NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing in_recoord stage program type subtype item_count
381886 1j8i 5042 cing recoord 4-filtered-FRED STAR entry full 1196


data_FRED_restraints_with_modified_coordinates_PDB_code_1j8i

# This FRED archive file contains, for PDB entry <1j8i>:
# 
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




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_1j8i
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  1j8i
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        10259.70

    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 $Lymphotactin A . 1 1 
    stop_

save_


save_Lymphotactin
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         Lymphotactin
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  VGSEVSDKRTCVSLTTQRLPVSRIKTYTITEGSLRAVIFITKRGLKVCADPQATWVRDVVRSMDRKSNTRNNMIQTKPTGTQQSTNTAVTLTG
    _Entity.Number_of_monomers           93

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

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

save_


save_DYANA/DIANA_distance_constraints_2_1
    _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 
    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  1 VAL QG   .  1 VAL  QQG  1 1 
          1 1 2 1 1  2 GLY QA   .  2 GLY  QA   1 1 
          2 1 1 1 1  1 VAL MG1  .  1 VAL  QG1  1 1 
          2 1 2 1 1  2 GLY HA2  .  2 GLY  HA1  1 1 
          3 1 1 1 1  1 VAL MG1  .  1 VAL  QG1  1 1 
          3 1 2 1 1  2 GLY HA3  .  2 GLY  HA2  1 1 
          4 1 1 1 1  1 VAL MG2  .  1 VAL  QG2  1 1 
          4 1 2 1 1  2 GLY HA2  .  2 GLY  HA1  1 1 
          5 1 1 1 1  1 VAL MG2  .  1 VAL  QG2  1 1 
          5 1 2 1 1  2 GLY HA3  .  2 GLY  HA2  1 1 
          6 1 1 1 1  2 GLY QA   .  2 GLY  QA   1 1 
          6 1 2 1 1  3 SER H    .  3 SER  HN   1 1 
          7 1 1 1 1  2 GLY HA2  .  2 GLY  HA1  1 1 
          7 1 2 1 1  3 SER H    .  3 SER  HN   1 1 
          8 1 1 1 1  2 GLY HA3  .  2 GLY  HA2  1 1 
          8 1 2 1 1  3 SER H    .  3 SER  HN   1 1 
          9 1 1 1 1  3 SER H    .  3 SER  HN   1 1 
          9 1 2 1 1  3 SER HB2  .  3 SER  HB2  1 1 
         10 1 1 1 1  3 SER H    .  3 SER  HN   1 1 
         10 1 2 1 1  3 SER HB3  .  3 SER  HB3  1 1 
         11 1 1 1 1  3 SER HA   .  3 SER  HA   1 1 
         11 1 2 1 1  3 SER HB2  .  3 SER  HB2  1 1 
         12 1 1 1 1  3 SER HA   .  3 SER  HA   1 1 
         12 1 2 1 1  3 SER HB3  .  3 SER  HB3  1 1 
         13 1 1 1 1  3 SER HA   .  3 SER  HA   1 1 
         13 1 2 1 1  4 GLU QG   .  4 GLU- QG   1 1 
         14 1 1 1 1  3 SER QB   .  3 SER  QB   1 1 
         14 1 2 1 1  4 GLU QB   .  4 GLU- QB   1 1 
         15 1 1 1 1  3 SER HB2  .  3 SER  HB2  1 1 
         15 1 2 1 1  4 GLU H    .  4 GLU- HN   1 1 
         16 1 1 1 1  3 SER HB2  .  3 SER  HB2  1 1 
         16 1 2 1 1  4 GLU HB2  .  4 GLU- HB2  1 1 
         17 1 1 1 1  3 SER HB2  .  3 SER  HB2  1 1 
         17 1 2 1 1  4 GLU HB3  .  4 GLU- HB3  1 1 
         18 1 1 1 1  3 SER HB2  .  3 SER  HB2  1 1 
         18 1 2 1 1  5 VAL QG   .  5 VAL  QQG  1 1 
         19 1 1 1 1  3 SER HB3  .  3 SER  HB3  1 1 
         19 1 2 1 1  4 GLU H    .  4 GLU- HN   1 1 
         20 1 1 1 1  3 SER HB3  .  3 SER  HB3  1 1 
         20 1 2 1 1  4 GLU HB2  .  4 GLU- HB2  1 1 
         21 1 1 1 1  3 SER HB3  .  3 SER  HB3  1 1 
         21 1 2 1 1  4 GLU HB3  .  4 GLU- HB3  1 1 
         22 1 1 1 1  3 SER HB3  .  3 SER  HB3  1 1 
         22 1 2 1 1  5 VAL QG   .  5 VAL  QQG  1 1 
         23 1 1 1 1  4 GLU H    .  4 GLU- HN   1 1 
         23 1 2 1 1  4 GLU QB   .  4 GLU- QB   1 1 
         24 1 1 1 1  4 GLU H    .  4 GLU- HN   1 1 
         24 1 2 1 1  4 GLU HG2  .  4 GLU- HG2  1 1 
         25 1 1 1 1  4 GLU H    .  4 GLU- HN   1 1 
         25 1 2 1 1  4 GLU HG3  .  4 GLU- HG3  1 1 
         26 1 1 1 1  4 GLU HA   .  4 GLU- HA   1 1 
         26 1 2 1 1  5 VAL H    .  5 VAL  HN   1 1 
         27 1 1 1 1  4 GLU HA   .  4 GLU- HA   1 1 
         27 1 2 1 1  5 VAL QG   .  5 VAL  QQG  1 1 
         28 1 1 1 1  4 GLU QB   .  4 GLU- QB   1 1 
         28 1 2 1 1  5 VAL H    .  5 VAL  HN   1 1 
         29 1 1 1 1  4 GLU HB2  .  4 GLU- HB2  1 1 
         29 1 2 1 1  5 VAL H    .  5 VAL  HN   1 1 
         30 1 1 1 1  4 GLU HB2  .  4 GLU- HB2  1 1 
         30 1 2 1 1  5 VAL QG   .  5 VAL  QQG  1 1 
         31 1 1 1 1  4 GLU HB3  .  4 GLU- HB3  1 1 
         31 1 2 1 1  5 VAL H    .  5 VAL  HN   1 1 
         32 1 1 1 1  4 GLU HB3  .  4 GLU- HB3  1 1 
         32 1 2 1 1  5 VAL QG   .  5 VAL  QQG  1 1 
         33 1 1 1 1  4 GLU HG2  .  4 GLU- HG2  1 1 
         33 1 2 1 1  5 VAL H    .  5 VAL  HN   1 1 
         34 1 1 1 1  4 GLU HG2  .  4 GLU- HG2  1 1 
         34 1 2 1 1  5 VAL QG   .  5 VAL  QQG  1 1 
         35 1 1 1 1  4 GLU HG3  .  4 GLU- HG3  1 1 
         35 1 2 1 1  5 VAL H    .  5 VAL  HN   1 1 
         36 1 1 1 1  4 GLU HG3  .  4 GLU- HG3  1 1 
         36 1 2 1 1  5 VAL QG   .  5 VAL  QQG  1 1 
         37 1 1 1 1  5 VAL H    .  5 VAL  HN   1 1 
         37 1 2 1 1  5 VAL HB   .  5 VAL  HB   1 1 
         38 1 1 1 1  5 VAL HA   .  5 VAL  HA   1 1 
         38 1 2 1 1  6 SER H    .  6 SER  HN   1 1 
         39 1 1 1 1  5 VAL HA   .  5 VAL  HA   1 1 
         39 1 2 1 1  6 SER QB   .  6 SER  QB   1 1 
         40 1 1 1 1  5 VAL HA   .  5 VAL  HA   1 1 
         40 1 2 1 1  7 ASP H    .  7 ASP- HN   1 1 
         41 1 1 1 1  5 VAL HA   .  5 VAL  HA   1 1 
         41 1 2 1 1  8 LYS H    .  8 LYS+ HN   1 1 
         42 1 1 1 1  5 VAL QG   .  5 VAL  QQG  1 1 
         42 1 2 1 1  6 SER H    .  6 SER  HN   1 1 
         43 1 1 1 1  5 VAL QG   .  5 VAL  QQG  1 1 
         43 1 2 1 1  7 ASP H    .  7 ASP- HN   1 1 
         44 1 1 1 1  5 VAL QG   .  5 VAL  QQG  1 1 
         44 1 2 1 1  7 ASP QB   .  7 ASP- QB   1 1 
         45 1 1 1 1  6 SER H    .  6 SER  HN   1 1 
         45 1 2 1 1  6 SER QB   .  6 SER  QB   1 1 
         46 1 1 1 1  6 SER QB   .  6 SER  QB   1 1 
         46 1 2 1 1  7 ASP HA   .  7 ASP- HA   1 1 
         47 1 1 1 1  6 SER HB2  .  6 SER  HB2  1 1 
         47 1 2 1 1  7 ASP H    .  7 ASP- HN   1 1 
         48 1 1 1 1  6 SER HB3  .  6 SER  HB3  1 1 
         48 1 2 1 1  7 ASP H    .  7 ASP- HN   1 1 
         49 1 1 1 1  7 ASP H    .  7 ASP- HN   1 1 
         49 1 2 1 1  7 ASP QB   .  7 ASP- QB   1 1 
         50 1 1 1 1  7 ASP H    .  7 ASP- HN   1 1 
         50 1 2 1 1  8 LYS H    .  8 LYS+ HN   1 1 
         51 1 1 1 1  7 ASP H    .  7 ASP- HN   1 1 
         51 1 2 1 1  8 LYS HG2  .  8 LYS+ HG2  1 1 
         52 1 1 1 1  7 ASP H    .  7 ASP- HN   1 1 
         52 1 2 1 1  8 LYS QG   .  8 LYS+ QG   1 1 
         53 1 1 1 1  7 ASP H    .  7 ASP- HN   1 1 
         53 1 2 1 1  8 LYS HG3  .  8 LYS+ HG3  1 1 
         54 1 1 1 1  7 ASP QB   .  7 ASP- QB   1 1 
         54 1 2 1 1  8 LYS H    .  8 LYS+ HN   1 1 
         55 1 1 1 1  7 ASP HB2  .  7 ASP- HB2  1 1 
         55 1 2 1 1  8 LYS H    .  8 LYS+ HN   1 1 
         56 1 1 1 1  7 ASP HB3  .  7 ASP- HB3  1 1 
         56 1 2 1 1  8 LYS H    .  8 LYS+ HN   1 1 
         57 1 1 1 1  8 LYS H    .  8 LYS+ HN   1 1 
         57 1 2 1 1  8 LYS QB   .  8 LYS+ QB   1 1 
         58 1 1 1 1  8 LYS H    .  8 LYS+ HN   1 1 
         58 1 2 1 1  8 LYS HG2  .  8 LYS+ HG2  1 1 
         59 1 1 1 1  8 LYS H    .  8 LYS+ HN   1 1 
         59 1 2 1 1  8 LYS QG   .  8 LYS+ QG   1 1 
         60 1 1 1 1  8 LYS H    .  8 LYS+ HN   1 1 
         60 1 2 1 1  8 LYS HG3  .  8 LYS+ HG3  1 1 
         61 1 1 1 1  8 LYS QB   .  8 LYS+ QB   1 1 
         61 1 2 1 1  9 ARG H    .  9 ARG+ HN   1 1 
         62 1 1 1 1  8 LYS QD   .  8 LYS+ QD   1 1 
         62 1 2 1 1  9 ARG H    .  9 ARG+ HN   1 1 
         63 1 1 1 1  8 LYS HG2  .  8 LYS+ HG2  1 1 
         63 1 2 1 1  9 ARG H    .  9 ARG+ HN   1 1 
         64 1 1 1 1  8 LYS HG3  .  8 LYS+ HG3  1 1 
         64 1 2 1 1  9 ARG H    .  9 ARG+ HN   1 1 
         65 1 1 1 1  9 ARG H    .  9 ARG+ HN   1 1 
         65 1 2 1 1  9 ARG HB2  .  9 ARG+ HB2  1 1 
         66 1 1 1 1  9 ARG H    .  9 ARG+ HN   1 1 
         66 1 2 1 1  9 ARG HB3  .  9 ARG+ HB3  1 1 
         67 1 1 1 1  9 ARG H    .  9 ARG+ HN   1 1 
         67 1 2 1 1  9 ARG QD   .  9 ARG+ QD   1 1 
         68 1 1 1 1  9 ARG H    .  9 ARG+ HN   1 1 
         68 1 2 1 1  9 ARG QG   .  9 ARG+ QG   1 1 
         69 1 1 1 1  9 ARG H    .  9 ARG+ HN   1 1 
         69 1 2 1 1 10 THR H    . 10 THR  HN   1 1 
         70 1 1 1 1  9 ARG HA   .  9 ARG+ HA   1 1 
         70 1 2 1 1  9 ARG QD   .  9 ARG+ QD   1 1 
         71 1 1 1 1  9 ARG QB   .  9 ARG+ QB   1 1 
         71 1 2 1 1  9 ARG QD   .  9 ARG+ QD   1 1 
         72 1 1 1 1  9 ARG QB   .  9 ARG+ QB   1 1 
         72 1 2 1 1 10 THR MG   . 10 THR  QG2  1 1 
         73 1 1 1 1  9 ARG HB2  .  9 ARG+ HB2  1 1 
         73 1 2 1 1  9 ARG QD   .  9 ARG+ QD   1 1 
         74 1 1 1 1  9 ARG HB2  .  9 ARG+ HB2  1 1 
         74 1 2 1 1 10 THR H    . 10 THR  HN   1 1 
         75 1 1 1 1  9 ARG HB3  .  9 ARG+ HB3  1 1 
         75 1 2 1 1  9 ARG QD   .  9 ARG+ QD   1 1 
         76 1 1 1 1  9 ARG HB3  .  9 ARG+ HB3  1 1 
         76 1 2 1 1 10 THR H    . 10 THR  HN   1 1 
         77 1 1 1 1  9 ARG QG   .  9 ARG+ QG   1 1 
         77 1 2 1 1 10 THR H    . 10 THR  HN   1 1 
         78 1 1 1 1 10 THR H    . 10 THR  HN   1 1 
         78 1 2 1 1 10 THR HB   . 10 THR  HB   1 1 
         79 1 1 1 1 10 THR H    . 10 THR  HN   1 1 
         79 1 2 1 1 11 CYS H    . 11 CYSS HN   1 1 
         80 1 1 1 1 10 THR H    . 10 THR  HN   1 1 
         80 1 2 1 1 38 ILE MD   . 38 ILE  QD1  1 1 
         81 1 1 1 1 10 THR HA   . 10 THR  HA   1 1 
         81 1 2 1 1 10 THR MG   . 10 THR  QG2  1 1 
         82 1 1 1 1 10 THR HB   . 10 THR  HB   1 1 
         82 1 2 1 1 11 CYS H    . 11 CYSS HN   1 1 
         83 1 1 1 1 10 THR MG   . 10 THR  QG2  1 1 
         83 1 2 1 1 11 CYS H    . 11 CYSS HN   1 1 
         84 1 1 1 1 10 THR MG   . 10 THR  QG2  1 1 
         84 1 2 1 1 11 CYS QB   . 11 CYSS QB   1 1 
         85 1 1 1 1 10 THR MG   . 10 THR  QG2  1 1 
         85 1 2 1 1 48 CYS HA   . 48 CYSS HA   1 1 
         86 1 1 1 1 10 THR MG   . 10 THR  QG2  1 1 
         86 1 2 1 1 48 CYS HB2  . 48 CYSS HB2  1 1 
         87 1 1 1 1 10 THR MG   . 10 THR  QG2  1 1 
         87 1 2 1 1 48 CYS QB   . 48 CYSS QB   1 1 
         88 1 1 1 1 10 THR MG   . 10 THR  QG2  1 1 
         88 1 2 1 1 48 CYS HB3  . 48 CYSS HB3  1 1 
         89 1 1 1 1 11 CYS CB   . 11 CYSS CB   1 1 
         89 1 2 1 1 48 CYS CB   . 48 CYSS CB   1 1 
         90 1 1 1 1 11 CYS H    . 11 CYSS HN   1 1 
         90 1 2 1 1 38 ILE MD   . 38 ILE  QD1  1 1 
         91 1 1 1 1 11 CYS HA   . 11 CYSS HA   1 1 
         91 1 2 1 1 12 VAL H    . 12 VAL  HN   1 1 
         92 1 1 1 1 11 CYS QB   . 11 CYSS QB   1 1 
         92 1 2 1 1 12 VAL H    . 12 VAL  HN   1 1 
         93 1 1 1 1 11 CYS QB   . 11 CYSS QB   1 1 
         93 1 2 1 1 48 CYS HB2  . 48 CYSS HB2  1 1 
         94 1 1 1 1 11 CYS QB   . 11 CYSS QB   1 1 
         94 1 2 1 1 48 CYS QB   . 48 CYSS QB   1 1 
         95 1 1 1 1 11 CYS QB   . 11 CYSS QB   1 1 
         95 1 2 1 1 48 CYS HB3  . 48 CYSS HB3  1 1 
         96 1 1 1 1 11 CYS SG   . 11 CYSS SG   1 1 
         96 1 2 1 1 48 CYS SG   . 48 CYSS SG   1 1 
         97 1 1 1 1 12 VAL H    . 12 VAL  HN   1 1 
         97 1 2 1 1 12 VAL HB   . 12 VAL  HB   1 1 
         98 1 1 1 1 12 VAL H    . 12 VAL  HN   1 1 
         98 1 2 1 1 13 SER H    . 13 SER  HN   1 1 
         99 1 1 1 1 12 VAL H    . 12 VAL  HN   1 1 
         99 1 2 1 1 47 VAL HA   . 47 VAL  HA   1 1 
        100 1 1 1 1 12 VAL HB   . 12 VAL  HB   1 1 
        100 1 2 1 1 13 SER H    . 13 SER  HN   1 1 
        101 1 1 1 1 12 VAL QG   . 12 VAL  QQG  1 1 
        101 1 2 1 1 13 SER H    . 13 SER  HN   1 1 
        102 1 1 1 1 12 VAL QG   . 12 VAL  QQG  1 1 
        102 1 2 1 1 13 SER HA   . 13 SER  HA   1 1 
        103 1 1 1 1 12 VAL QG   . 12 VAL  QQG  1 1 
        103 1 2 1 1 13 SER QB   . 13 SER  QB   1 1 
        104 1 1 1 1 13 SER HA   . 13 SER  HA   1 1 
        104 1 2 1 1 14 LEU QD   . 14 LEU  QQD  1 1 
        105 1 1 1 1 13 SER HA   . 13 SER  HA   1 1 
        105 1 2 1 1 14 LEU HG   . 14 LEU  HG   1 1 
        106 1 1 1 1 13 SER QB   . 13 SER  QB   1 1 
        106 1 2 1 1 14 LEU H    . 14 LEU  HN   1 1 
        107 1 1 1 1 14 LEU H    . 14 LEU  HN   1 1 
        107 1 2 1 1 14 LEU QB   . 14 LEU  QB   1 1 
        108 1 1 1 1 14 LEU H    . 14 LEU  HN   1 1 
        108 1 2 1 1 14 LEU MD1  . 14 LEU  QD1  1 1 
        109 1 1 1 1 14 LEU H    . 14 LEU  HN   1 1 
        109 1 2 1 1 14 LEU QD   . 14 LEU  QQD  1 1 
        110 1 1 1 1 14 LEU H    . 14 LEU  HN   1 1 
        110 1 2 1 1 14 LEU MD2  . 14 LEU  QD2  1 1 
        111 1 1 1 1 14 LEU H    . 14 LEU  HN   1 1 
        111 1 2 1 1 14 LEU HG   . 14 LEU  HG   1 1 
        112 1 1 1 1 14 LEU HA   . 14 LEU  HA   1 1 
        112 1 2 1 1 14 LEU HB2  . 14 LEU  HB2  1 1 
        113 1 1 1 1 14 LEU HA   . 14 LEU  HA   1 1 
        113 1 2 1 1 14 LEU HB3  . 14 LEU  HB3  1 1 
        114 1 1 1 1 14 LEU HA   . 14 LEU  HA   1 1 
        114 1 2 1 1 14 LEU HG   . 14 LEU  HG   1 1 
        115 1 1 1 1 14 LEU HA   . 14 LEU  HA   1 1 
        115 1 2 1 1 15 THR H    . 15 THR  HN   1 1 
        116 1 1 1 1 14 LEU HA   . 14 LEU  HA   1 1 
        116 1 2 1 1 49 ALA MB   . 49 ALA  QB   1 1 
        117 1 1 1 1 14 LEU QB   . 14 LEU  QB   1 1 
        117 1 2 1 1 14 LEU HG   . 14 LEU  HG   1 1 
        118 1 1 1 1 14 LEU QB   . 14 LEU  QB   1 1 
        118 1 2 1 1 15 THR H    . 15 THR  HN   1 1 
        119 1 1 1 1 14 LEU QB   . 14 LEU  QB   1 1 
        119 1 2 1 1 50 ASP H    . 50 ASP- HN   1 1 
        120 1 1 1 1 14 LEU HB2  . 14 LEU  HB2  1 1 
        120 1 2 1 1 14 LEU HG   . 14 LEU  HG   1 1 
        121 1 1 1 1 14 LEU HB2  . 14 LEU  HB2  1 1 
        121 1 2 1 1 50 ASP H    . 50 ASP- HN   1 1 
        122 1 1 1 1 14 LEU HB3  . 14 LEU  HB3  1 1 
        122 1 2 1 1 14 LEU HG   . 14 LEU  HG   1 1 
        123 1 1 1 1 14 LEU HB3  . 14 LEU  HB3  1 1 
        123 1 2 1 1 50 ASP H    . 50 ASP- HN   1 1 
        124 1 1 1 1 14 LEU QD   . 14 LEU  QQD  1 1 
        124 1 2 1 1 15 THR H    . 15 THR  HN   1 1 
        125 1 1 1 1 14 LEU QD   . 14 LEU  QQD  1 1 
        125 1 2 1 1 37 VAL H    . 37 VAL  HN   1 1 
        126 1 1 1 1 14 LEU QD   . 14 LEU  QQD  1 1 
        126 1 2 1 1 48 CYS QB   . 48 CYSS QB   1 1 
        127 1 1 1 1 14 LEU QD   . 14 LEU  QQD  1 1 
        127 1 2 1 1 50 ASP H    . 50 ASP- HN   1 1 
        128 1 1 1 1 14 LEU QD   . 14 LEU  QQD  1 1 
        128 1 2 1 1 50 ASP HA   . 50 ASP- HA   1 1 
        129 1 1 1 1 14 LEU QD   . 14 LEU  QQD  1 1 
        129 1 2 1 1 50 ASP QB   . 50 ASP- QB   1 1 
        130 1 1 1 1 14 LEU QD   . 14 LEU  QQD  1 1 
        130 1 2 1 1 51 PRO QD   . 51 PRO  QD   1 1 
        131 1 1 1 1 14 LEU QD   . 14 LEU  QQD  1 1 
        131 1 2 1 1 56 VAL MG1  . 56 VAL  QG1  1 1 
        132 1 1 1 1 14 LEU MD1  . 14 LEU  QD1  1 1 
        132 1 2 1 1 15 THR H    . 15 THR  HN   1 1 
        133 1 1 1 1 14 LEU MD1  . 14 LEU  QD1  1 1 
        133 1 2 1 1 48 CYS HB2  . 48 CYSS HB2  1 1 
        134 1 1 1 1 14 LEU MD1  . 14 LEU  QD1  1 1 
        134 1 2 1 1 48 CYS HB3  . 48 CYSS HB3  1 1 
        135 1 1 1 1 14 LEU MD1  . 14 LEU  QD1  1 1 
        135 1 2 1 1 49 ALA HA   . 49 ALA  HA   1 1 
        136 1 1 1 1 14 LEU MD1  . 14 LEU  QD1  1 1 
        136 1 2 1 1 50 ASP H    . 50 ASP- HN   1 1 
        137 1 1 1 1 14 LEU MD1  . 14 LEU  QD1  1 1 
        137 1 2 1 1 50 ASP HB2  . 50 ASP- HB2  1 1 
        138 1 1 1 1 14 LEU MD1  . 14 LEU  QD1  1 1 
        138 1 2 1 1 50 ASP HB3  . 50 ASP- HB3  1 1 
        139 1 1 1 1 14 LEU MD1  . 14 LEU  QD1  1 1 
        139 1 2 1 1 51 PRO HD2  . 51 PRO  HD2  1 1 
        140 1 1 1 1 14 LEU MD1  . 14 LEU  QD1  1 1 
        140 1 2 1 1 51 PRO HD3  . 51 PRO  HD3  1 1 
        141 1 1 1 1 14 LEU MD2  . 14 LEU  QD2  1 1 
        141 1 2 1 1 15 THR H    . 15 THR  HN   1 1 
        142 1 1 1 1 14 LEU MD2  . 14 LEU  QD2  1 1 
        142 1 2 1 1 48 CYS HB2  . 48 CYSS HB2  1 1 
        143 1 1 1 1 14 LEU MD2  . 14 LEU  QD2  1 1 
        143 1 2 1 1 48 CYS HB3  . 48 CYSS HB3  1 1 
        144 1 1 1 1 14 LEU MD2  . 14 LEU  QD2  1 1 
        144 1 2 1 1 49 ALA HA   . 49 ALA  HA   1 1 
        145 1 1 1 1 14 LEU MD2  . 14 LEU  QD2  1 1 
        145 1 2 1 1 50 ASP H    . 50 ASP- HN   1 1 
        146 1 1 1 1 14 LEU MD2  . 14 LEU  QD2  1 1 
        146 1 2 1 1 50 ASP HB2  . 50 ASP- HB2  1 1 
        147 1 1 1 1 14 LEU MD2  . 14 LEU  QD2  1 1 
        147 1 2 1 1 50 ASP HB3  . 50 ASP- HB3  1 1 
        148 1 1 1 1 14 LEU MD2  . 14 LEU  QD2  1 1 
        148 1 2 1 1 51 PRO HD2  . 51 PRO  HD2  1 1 
        149 1 1 1 1 14 LEU MD2  . 14 LEU  QD2  1 1 
        149 1 2 1 1 51 PRO HD3  . 51 PRO  HD3  1 1 
        150 1 1 1 1 15 THR H    . 15 THR  HN   1 1 
        150 1 2 1 1 15 THR HA   . 15 THR  HA   1 1 
        151 1 1 1 1 15 THR H    . 15 THR  HN   1 1 
        151 1 2 1 1 48 CYS H    . 48 CYSS HN   1 1 
        152 1 1 1 1 15 THR H    . 15 THR  HN   1 1 
        152 1 2 1 1 49 ALA HA   . 49 ALA  HA   1 1 
        153 1 1 1 1 15 THR H    . 15 THR  HN   1 1 
        153 1 2 1 1 49 ALA MB   . 49 ALA  QB   1 1 
        154 1 1 1 1 15 THR HA   . 15 THR  HA   1 1 
        154 1 2 1 1 17 GLN H    . 17 GLN  HN   1 1 
        155 1 1 1 1 15 THR HA   . 15 THR  HA   1 1 
        155 1 2 1 1 49 ALA MB   . 49 ALA  QB   1 1 
        156 1 1 1 1 15 THR HB   . 15 THR  HB   1 1 
        156 1 2 1 1 16 THR H    . 16 THR  HN   1 1 
        157 1 1 1 1 15 THR HB   . 15 THR  HB   1 1 
        157 1 2 1 1 16 THR HB   . 16 THR  HB   1 1 
        158 1 1 1 1 15 THR MG   . 15 THR  QG2  1 1 
        158 1 2 1 1 16 THR H    . 16 THR  HN   1 1 
        159 1 1 1 1 15 THR MG   . 15 THR  QG2  1 1 
        159 1 2 1 1 17 GLN H    . 17 GLN  HN   1 1 
        160 1 1 1 1 15 THR MG   . 15 THR  QG2  1 1 
        160 1 2 1 1 47 VAL QG   . 47 VAL  QQG  1 1 
        161 1 1 1 1 15 THR MG   . 15 THR  QG2  1 1 
        161 1 2 1 1 49 ALA HA   . 49 ALA  HA   1 1 
        162 1 1 1 1 15 THR MG   . 15 THR  QG2  1 1 
        162 1 2 1 1 49 ALA MB   . 49 ALA  QB   1 1 
        163 1 1 1 1 15 THR MG   . 15 THR  QG2  1 1 
        163 1 2 1 1 50 ASP H    . 50 ASP- HN   1 1 
        164 1 1 1 1 15 THR MG   . 15 THR  QG2  1 1 
        164 1 2 1 1 55 TRP HH2  . 55 TRP  HH2  1 1 
        165 1 1 1 1 15 THR MG   . 15 THR  QG2  1 1 
        165 1 2 1 1 55 TRP HZ2  . 55 TRP  HZ2  1 1 
        166 1 1 1 1 16 THR H    . 16 THR  HN   1 1 
        166 1 2 1 1 16 THR HB   . 16 THR  HB   1 1 
        167 1 1 1 1 16 THR H    . 16 THR  HN   1 1 
        167 1 2 1 1 16 THR MG   . 16 THR  QG2  1 1 
        168 1 1 1 1 16 THR H    . 16 THR  HN   1 1 
        168 1 2 1 1 17 GLN H    . 17 GLN  HN   1 1 
        169 1 1 1 1 16 THR HA   . 16 THR  HA   1 1 
        169 1 2 1 1 16 THR HB   . 16 THR  HB   1 1 
        170 1 1 1 1 16 THR HA   . 16 THR  HA   1 1 
        170 1 2 1 1 17 GLN H    . 17 GLN  HN   1 1 
        171 1 1 1 1 16 THR HA   . 16 THR  HA   1 1 
        171 1 2 1 1 17 GLN QG   . 17 GLN  QG   1 1 
        172 1 1 1 1 16 THR MG   . 16 THR  QG2  1 1 
        172 1 2 1 1 17 GLN H    . 17 GLN  HN   1 1 
        173 1 1 1 1 17 GLN H    . 17 GLN  HN   1 1 
        173 1 2 1 1 17 GLN QB   . 17 GLN  QB   1 1 
        174 1 1 1 1 17 GLN H    . 17 GLN  HN   1 1 
        174 1 2 1 1 17 GLN QG   . 17 GLN  QG   1 1 
        175 1 1 1 1 17 GLN H    . 17 GLN  HN   1 1 
        175 1 2 1 1 18 ARG H    . 18 ARG+ HN   1 1 
        176 1 1 1 1 17 GLN HA   . 17 GLN  HA   1 1 
        176 1 2 1 1 17 GLN HB2  . 17 GLN  HB2  1 1 
        177 1 1 1 1 17 GLN HA   . 17 GLN  HA   1 1 
        177 1 2 1 1 17 GLN HB3  . 17 GLN  HB3  1 1 
        178 1 1 1 1 17 GLN HA   . 17 GLN  HA   1 1 
        178 1 2 1 1 18 ARG H    . 18 ARG+ HN   1 1 
        179 1 1 1 1 17 GLN HA   . 17 GLN  HA   1 1 
        179 1 2 1 1 18 ARG QG   . 18 ARG+ QG   1 1 
        180 1 1 1 1 17 GLN QG   . 17 GLN  QG   1 1 
        180 1 2 1 1 18 ARG H    . 18 ARG+ HN   1 1 
        181 1 1 1 1 17 GLN QG   . 17 GLN  QG   1 1 
        181 1 2 1 1 18 ARG QG   . 18 ARG+ QG   1 1 
        182 1 1 1 1 18 ARG H    . 18 ARG+ HN   1 1 
        182 1 2 1 1 18 ARG HA   . 18 ARG+ HA   1 1 
        183 1 1 1 1 18 ARG H    . 18 ARG+ HN   1 1 
        183 1 2 1 1 18 ARG HB2  . 18 ARG+ HB2  1 1 
        184 1 1 1 1 18 ARG H    . 18 ARG+ HN   1 1 
        184 1 2 1 1 18 ARG QB   . 18 ARG+ QB   1 1 
        185 1 1 1 1 18 ARG H    . 18 ARG+ HN   1 1 
        185 1 2 1 1 18 ARG HB3  . 18 ARG+ HB3  1 1 
        186 1 1 1 1 18 ARG H    . 18 ARG+ HN   1 1 
        186 1 2 1 1 18 ARG HG2  . 18 ARG+ HG2  1 1 
        187 1 1 1 1 18 ARG H    . 18 ARG+ HN   1 1 
        187 1 2 1 1 18 ARG QG   . 18 ARG+ QG   1 1 
        188 1 1 1 1 18 ARG H    . 18 ARG+ HN   1 1 
        188 1 2 1 1 18 ARG HG3  . 18 ARG+ HG3  1 1 
        189 1 1 1 1 18 ARG HA   . 18 ARG+ HA   1 1 
        189 1 2 1 1 18 ARG QG   . 18 ARG+ QG   1 1 
        190 1 1 1 1 18 ARG HA   . 18 ARG+ HA   1 1 
        190 1 2 1 1 19 LEU H    . 19 LEU  HN   1 1 
        191 1 1 1 1 18 ARG HA   . 18 ARG+ HA   1 1 
        191 1 2 1 1 19 LEU QB   . 19 LEU  QB   1 1 
        192 1 1 1 1 18 ARG HA   . 18 ARG+ HA   1 1 
        192 1 2 1 1 39 PHE QE   . 39 PHE  QE   1 1 
        193 1 1 1 1 18 ARG QB   . 18 ARG+ QB   1 1 
        193 1 2 1 1 18 ARG QG   . 18 ARG+ QG   1 1 
        194 1 1 1 1 18 ARG QB   . 18 ARG+ QB   1 1 
        194 1 2 1 1 55 TRP QB   . 55 TRP  QB   1 1 
        195 1 1 1 1 18 ARG QD   . 18 ARG+ QD   1 1 
        195 1 2 1 1 55 TRP HB2  . 55 TRP  HB2  1 1 
        196 1 1 1 1 18 ARG QD   . 18 ARG+ QD   1 1 
        196 1 2 1 1 55 TRP HB3  . 55 TRP  HB3  1 1 
        197 1 1 1 1 18 ARG QG   . 18 ARG+ QG   1 1 
        197 1 2 1 1 19 LEU H    . 19 LEU  HN   1 1 
        198 1 1 1 1 18 ARG QG   . 18 ARG+ QG   1 1 
        198 1 2 1 1 55 TRP QB   . 55 TRP  QB   1 1 
        199 1 1 1 1 18 ARG QG   . 18 ARG+ QG   1 1 
        199 1 2 1 1 55 TRP HZ2  . 55 TRP  HZ2  1 1 
        200 1 1 1 1 18 ARG HG2  . 18 ARG+ HG2  1 1 
        200 1 2 1 1 55 TRP HB2  . 55 TRP  HB2  1 1 
        201 1 1 1 1 18 ARG HG2  . 18 ARG+ HG2  1 1 
        201 1 2 1 1 55 TRP HB3  . 55 TRP  HB3  1 1 
        202 1 1 1 1 18 ARG HG3  . 18 ARG+ HG3  1 1 
        202 1 2 1 1 55 TRP HB2  . 55 TRP  HB2  1 1 
        203 1 1 1 1 18 ARG HG3  . 18 ARG+ HG3  1 1 
        203 1 2 1 1 55 TRP HB3  . 55 TRP  HB3  1 1 
        204 1 1 1 1 19 LEU H    . 19 LEU  HN   1 1 
        204 1 2 1 1 19 LEU HG   . 19 LEU  HG   1 1 
        205 1 1 1 1 19 LEU H    . 19 LEU  HN   1 1 
        205 1 2 1 1 24 ILE MD   . 24 ILE  QD1  1 1 
        206 1 1 1 1 19 LEU HA   . 19 LEU  HA   1 1 
        206 1 2 1 1 19 LEU MD1  . 19 LEU  QD1  1 1 
        207 1 1 1 1 19 LEU HA   . 19 LEU  HA   1 1 
        207 1 2 1 1 19 LEU MD2  . 19 LEU  QD2  1 1 
        208 1 1 1 1 19 LEU HA   . 19 LEU  HA   1 1 
        208 1 2 1 1 20 PRO HD2  . 20 PRO  HD2  1 1 
        209 1 1 1 1 19 LEU HA   . 19 LEU  HA   1 1 
        209 1 2 1 1 20 PRO QD   . 20 PRO  QD   1 1 
        210 1 1 1 1 19 LEU HA   . 19 LEU  HA   1 1 
        210 1 2 1 1 20 PRO HD3  . 20 PRO  HD3  1 1 
        211 1 1 1 1 19 LEU QB   . 19 LEU  QB   1 1 
        211 1 2 1 1 20 PRO QB   . 20 PRO  QB   1 1 
        212 1 1 1 1 19 LEU QB   . 19 LEU  QB   1 1 
        212 1 2 1 1 20 PRO HD2  . 20 PRO  HD2  1 1 
        213 1 1 1 1 19 LEU QB   . 19 LEU  QB   1 1 
        213 1 2 1 1 20 PRO QD   . 20 PRO  QD   1 1 
        214 1 1 1 1 19 LEU QB   . 19 LEU  QB   1 1 
        214 1 2 1 1 20 PRO HD3  . 20 PRO  HD3  1 1 
        215 1 1 1 1 19 LEU QB   . 19 LEU  QB   1 1 
        215 1 2 1 1 24 ILE HA   . 24 ILE  HA   1 1 
        216 1 1 1 1 19 LEU QB   . 19 LEU  QB   1 1 
        216 1 2 1 1 24 ILE MD   . 24 ILE  QD1  1 1 
        217 1 1 1 1 19 LEU QB   . 19 LEU  QB   1 1 
        217 1 2 1 1 24 ILE QG   . 24 ILE  QG1  1 1 
        218 1 1 1 1 19 LEU QB   . 19 LEU  QB   1 1 
        218 1 2 1 1 55 TRP HZ3  . 55 TRP  HZ3  1 1 
        219 1 1 1 1 19 LEU QD   . 19 LEU  QQD  1 1 
        219 1 2 1 1 20 PRO QD   . 20 PRO  QD   1 1 
        220 1 1 1 1 19 LEU QD   . 19 LEU  QQD  1 1 
        220 1 2 1 1 21 VAL QG   . 21 VAL  QQG  1 1 
        221 1 1 1 1 19 LEU QD   . 19 LEU  QQD  1 1 
        221 1 2 1 1 23 ARG QB   . 23 ARG+ QB   1 1 
        222 1 1 1 1 19 LEU QD   . 19 LEU  QQD  1 1 
        222 1 2 1 1 23 ARG QD   . 23 ARG+ QD   1 1 
        223 1 1 1 1 19 LEU QD   . 19 LEU  QQD  1 1 
        223 1 2 1 1 23 ARG QG   . 23 ARG+ QG   1 1 
        224 1 1 1 1 19 LEU QD   . 19 LEU  QQD  1 1 
        224 1 2 1 1 24 ILE MD   . 24 ILE  QD1  1 1 
        225 1 1 1 1 19 LEU QD   . 19 LEU  QQD  1 1 
        225 1 2 1 1 24 ILE MG   . 24 ILE  QG2  1 1 
        226 1 1 1 1 19 LEU QD   . 19 LEU  QQD  1 1 
        226 1 2 1 1 39 PHE QB   . 39 PHE  QB   1 1 
        227 1 1 1 1 19 LEU QD   . 19 LEU  QQD  1 1 
        227 1 2 1 1 47 VAL HB   . 47 VAL  HB   1 1 
        228 1 1 1 1 19 LEU QD   . 19 LEU  QQD  1 1 
        228 1 2 1 1 47 VAL QG   . 47 VAL  QQG  1 1 
        229 1 1 1 1 19 LEU QD   . 19 LEU  QQD  1 1 
        229 1 2 1 1 55 TRP HH2  . 55 TRP  HH2  1 1 
        230 1 1 1 1 19 LEU QD   . 19 LEU  QQD  1 1 
        230 1 2 1 1 55 TRP HZ2  . 55 TRP  HZ2  1 1 
        231 1 1 1 1 19 LEU MD1  . 19 LEU  QD1  1 1 
        231 1 2 1 1 20 PRO HD2  . 20 PRO  HD2  1 1 
        232 1 1 1 1 19 LEU MD1  . 19 LEU  QD1  1 1 
        232 1 2 1 1 20 PRO HD3  . 20 PRO  HD3  1 1 
        233 1 1 1 1 19 LEU MD1  . 19 LEU  QD1  1 1 
        233 1 2 1 1 24 ILE MD   . 24 ILE  QD1  1 1 
        234 1 1 1 1 19 LEU MD1  . 19 LEU  QD1  1 1 
        234 1 2 1 1 47 VAL HB   . 47 VAL  HB   1 1 
        235 1 1 1 1 19 LEU MD1  . 19 LEU  QD1  1 1 
        235 1 2 1 1 47 VAL MG1  . 47 VAL  QG1  1 1 
        236 1 1 1 1 19 LEU MD1  . 19 LEU  QD1  1 1 
        236 1 2 1 1 47 VAL MG2  . 47 VAL  QG2  1 1 
        237 1 1 1 1 19 LEU MD2  . 19 LEU  QD2  1 1 
        237 1 2 1 1 20 PRO HD2  . 20 PRO  HD2  1 1 
        238 1 1 1 1 19 LEU MD2  . 19 LEU  QD2  1 1 
        238 1 2 1 1 20 PRO HD3  . 20 PRO  HD3  1 1 
        239 1 1 1 1 19 LEU MD2  . 19 LEU  QD2  1 1 
        239 1 2 1 1 24 ILE MD   . 24 ILE  QD1  1 1 
        240 1 1 1 1 19 LEU MD2  . 19 LEU  QD2  1 1 
        240 1 2 1 1 47 VAL HB   . 47 VAL  HB   1 1 
        241 1 1 1 1 19 LEU MD2  . 19 LEU  QD2  1 1 
        241 1 2 1 1 47 VAL MG1  . 47 VAL  QG1  1 1 
        242 1 1 1 1 19 LEU MD2  . 19 LEU  QD2  1 1 
        242 1 2 1 1 47 VAL MG2  . 47 VAL  QG2  1 1 
        243 1 1 1 1 19 LEU HG   . 19 LEU  HG   1 1 
        243 1 2 1 1 20 PRO QG   . 20 PRO  QG   1 1 
        244 1 1 1 1 20 PRO HA   . 20 PRO  HA   1 1 
        244 1 2 1 1 21 VAL H    . 21 VAL  HN   1 1 
        245 1 1 1 1 20 PRO HA   . 20 PRO  HA   1 1 
        245 1 2 1 1 21 VAL QG   . 21 VAL  QQG  1 1 
        246 1 1 1 1 20 PRO HA   . 20 PRO  HA   1 1 
        246 1 2 1 1 22 SER H    . 22 SER  HN   1 1 
        247 1 1 1 1 20 PRO QB   . 20 PRO  QB   1 1 
        247 1 2 1 1 21 VAL H    . 21 VAL  HN   1 1 
        248 1 1 1 1 20 PRO QB   . 20 PRO  QB   1 1 
        248 1 2 1 1 21 VAL QG   . 21 VAL  QQG  1 1 
        249 1 1 1 1 20 PRO QB   . 20 PRO  QB   1 1 
        249 1 2 1 1 22 SER H    . 22 SER  HN   1 1 
        250 1 1 1 1 20 PRO QB   . 20 PRO  QB   1 1 
        250 1 2 1 1 23 ARG H    . 23 ARG+ HN   1 1 
        251 1 1 1 1 20 PRO QB   . 20 PRO  QB   1 1 
        251 1 2 1 1 24 ILE MD   . 24 ILE  QD1  1 1 
        252 1 1 1 1 20 PRO QD   . 20 PRO  QD   1 1 
        252 1 2 1 1 23 ARG QD   . 23 ARG+ QD   1 1 
        253 1 1 1 1 20 PRO HD2  . 20 PRO  HD2  1 1 
        253 1 2 1 1 23 ARG QG   . 23 ARG+ QG   1 1 
        254 1 1 1 1 20 PRO HD3  . 20 PRO  HD3  1 1 
        254 1 2 1 1 23 ARG QG   . 23 ARG+ QG   1 1 
        255 1 1 1 1 20 PRO QG   . 20 PRO  QG   1 1 
        255 1 2 1 1 22 SER H    . 22 SER  HN   1 1 
        256 1 1 1 1 20 PRO QG   . 20 PRO  QG   1 1 
        256 1 2 1 1 23 ARG H    . 23 ARG+ HN   1 1 
        257 1 1 1 1 21 VAL H    . 21 VAL  HN   1 1 
        257 1 2 1 1 21 VAL HB   . 21 VAL  HB   1 1 
        258 1 1 1 1 21 VAL H    . 21 VAL  HN   1 1 
        258 1 2 1 1 21 VAL MG1  . 21 VAL  QG1  1 1 
        259 1 1 1 1 21 VAL H    . 21 VAL  HN   1 1 
        259 1 2 1 1 21 VAL MG2  . 21 VAL  QG2  1 1 
        260 1 1 1 1 21 VAL H    . 21 VAL  HN   1 1 
        260 1 2 1 1 22 SER H    . 22 SER  HN   1 1 
        261 1 1 1 1 21 VAL H    . 21 VAL  HN   1 1 
        261 1 2 1 1 24 ILE MD   . 24 ILE  QD1  1 1 
        262 1 1 1 1 21 VAL HA   . 21 VAL  HA   1 1 
        262 1 2 1 1 21 VAL HB   . 21 VAL  HB   1 1 
        263 1 1 1 1 21 VAL HA   . 21 VAL  HA   1 1 
        263 1 2 1 1 23 ARG H    . 23 ARG+ HN   1 1 
        264 1 1 1 1 21 VAL HA   . 21 VAL  HA   1 1 
        264 1 2 1 1 24 ILE H    . 24 ILE  HN   1 1 
        265 1 1 1 1 21 VAL HA   . 21 VAL  HA   1 1 
        265 1 2 1 1 24 ILE HB   . 24 ILE  HB   1 1 
        266 1 1 1 1 21 VAL HA   . 21 VAL  HA   1 1 
        266 1 2 1 1 24 ILE MD   . 24 ILE  QD1  1 1 
        267 1 1 1 1 21 VAL HA   . 21 VAL  HA   1 1 
        267 1 2 1 1 24 ILE HG12 . 24 ILE  HG12 1 1 
        268 1 1 1 1 21 VAL HA   . 21 VAL  HA   1 1 
        268 1 2 1 1 24 ILE QG   . 24 ILE  QG1  1 1 
        269 1 1 1 1 21 VAL HA   . 21 VAL  HA   1 1 
        269 1 2 1 1 24 ILE HG13 . 24 ILE  HG13 1 1 
        270 1 1 1 1 21 VAL HA   . 21 VAL  HA   1 1 
        270 1 2 1 1 59 VAL MG1  . 59 VAL  QG1  1 1 
        271 1 1 1 1 21 VAL HA   . 21 VAL  HA   1 1 
        271 1 2 1 1 59 VAL QG   . 59 VAL  QQG  1 1 
        272 1 1 1 1 21 VAL HA   . 21 VAL  HA   1 1 
        272 1 2 1 1 59 VAL MG2  . 59 VAL  QG2  1 1 
        273 1 1 1 1 21 VAL HB   . 21 VAL  HB   1 1 
        273 1 2 1 1 22 SER H    . 22 SER  HN   1 1 
        274 1 1 1 1 21 VAL HB   . 21 VAL  HB   1 1 
        274 1 2 1 1 24 ILE MD   . 24 ILE  QD1  1 1 
        275 1 1 1 1 21 VAL HB   . 21 VAL  HB   1 1 
        275 1 2 1 1 59 VAL MG1  . 59 VAL  QG1  1 1 
        276 1 1 1 1 21 VAL HB   . 21 VAL  HB   1 1 
        276 1 2 1 1 59 VAL QG   . 59 VAL  QQG  1 1 
        277 1 1 1 1 21 VAL HB   . 21 VAL  HB   1 1 
        277 1 2 1 1 59 VAL MG2  . 59 VAL  QG2  1 1 
        278 1 1 1 1 21 VAL QG   . 21 VAL  QQG  1 1 
        278 1 2 1 1 22 SER H    . 22 SER  HN   1 1 
        279 1 1 1 1 21 VAL QG   . 21 VAL  QQG  1 1 
        279 1 2 1 1 22 SER HA   . 22 SER  HA   1 1 
        280 1 1 1 1 21 VAL QG   . 21 VAL  QQG  1 1 
        280 1 2 1 1 24 ILE H    . 24 ILE  HN   1 1 
        281 1 1 1 1 21 VAL QG   . 21 VAL  QQG  1 1 
        281 1 2 1 1 24 ILE MD   . 24 ILE  QD1  1 1 
        282 1 1 1 1 21 VAL QG   . 21 VAL  QQG  1 1 
        282 1 2 1 1 24 ILE QG   . 24 ILE  QG1  1 1 
        283 1 1 1 1 21 VAL QG   . 21 VAL  QQG  1 1 
        283 1 2 1 1 59 VAL HA   . 59 VAL  HA   1 1 
        284 1 1 1 1 21 VAL QG   . 21 VAL  QQG  1 1 
        284 1 2 1 1 59 VAL HB   . 59 VAL  HB   1 1 
        285 1 1 1 1 21 VAL QG   . 21 VAL  QQG  1 1 
        285 1 2 1 1 59 VAL QG   . 59 VAL  QQG  1 1 
        286 1 1 1 1 21 VAL QG   . 21 VAL  QQG  1 1 
        286 1 2 1 1 62 SER QB   . 62 SER  QB   1 1 
        287 1 1 1 1 21 VAL QG   . 21 VAL  QQG  1 1 
        287 1 2 1 1 63 MET HA   . 63 MET  HA   1 1 
        288 1 1 1 1 21 VAL QG   . 21 VAL  QQG  1 1 
        288 1 2 1 1 63 MET QG   . 63 MET  QG   1 1 
        289 1 1 1 1 21 VAL MG1  . 21 VAL  QG1  1 1 
        289 1 2 1 1 22 SER H    . 22 SER  HN   1 1 
        290 1 1 1 1 21 VAL MG1  . 21 VAL  QG1  1 1 
        290 1 2 1 1 59 VAL HA   . 59 VAL  HA   1 1 
        291 1 1 1 1 21 VAL MG1  . 21 VAL  QG1  1 1 
        291 1 2 1 1 59 VAL MG1  . 59 VAL  QG1  1 1 
        292 1 1 1 1 21 VAL MG1  . 21 VAL  QG1  1 1 
        292 1 2 1 1 59 VAL MG2  . 59 VAL  QG2  1 1 
        293 1 1 1 1 21 VAL MG1  . 21 VAL  QG1  1 1 
        293 1 2 1 1 62 SER HB2  . 62 SER  HB2  1 1 
        294 1 1 1 1 21 VAL MG1  . 21 VAL  QG1  1 1 
        294 1 2 1 1 62 SER HB3  . 62 SER  HB3  1 1 
        295 1 1 1 1 21 VAL MG1  . 21 VAL  QG1  1 1 
        295 1 2 1 1 63 MET HG2  . 63 MET  HG2  1 1 
        296 1 1 1 1 21 VAL MG1  . 21 VAL  QG1  1 1 
        296 1 2 1 1 63 MET HG3  . 63 MET  HG3  1 1 
        297 1 1 1 1 21 VAL MG2  . 21 VAL  QG2  1 1 
        297 1 2 1 1 22 SER H    . 22 SER  HN   1 1 
        298 1 1 1 1 21 VAL MG2  . 21 VAL  QG2  1 1 
        298 1 2 1 1 59 VAL HA   . 59 VAL  HA   1 1 
        299 1 1 1 1 21 VAL MG2  . 21 VAL  QG2  1 1 
        299 1 2 1 1 59 VAL MG1  . 59 VAL  QG1  1 1 
        300 1 1 1 1 21 VAL MG2  . 21 VAL  QG2  1 1 
        300 1 2 1 1 59 VAL MG2  . 59 VAL  QG2  1 1 
        301 1 1 1 1 21 VAL MG2  . 21 VAL  QG2  1 1 
        301 1 2 1 1 62 SER HB2  . 62 SER  HB2  1 1 
        302 1 1 1 1 21 VAL MG2  . 21 VAL  QG2  1 1 
        302 1 2 1 1 62 SER HB3  . 62 SER  HB3  1 1 
        303 1 1 1 1 21 VAL MG2  . 21 VAL  QG2  1 1 
        303 1 2 1 1 63 MET HG2  . 63 MET  HG2  1 1 
        304 1 1 1 1 21 VAL MG2  . 21 VAL  QG2  1 1 
        304 1 2 1 1 63 MET HG3  . 63 MET  HG3  1 1 
        305 1 1 1 1 22 SER H    . 22 SER  HN   1 1 
        305 1 2 1 1 22 SER HB2  . 22 SER  HB2  1 1 
        306 1 1 1 1 22 SER H    . 22 SER  HN   1 1 
        306 1 2 1 1 22 SER HB3  . 22 SER  HB3  1 1 
        307 1 1 1 1 22 SER H    . 22 SER  HN   1 1 
        307 1 2 1 1 23 ARG H    . 23 ARG+ HN   1 1 
        308 1 1 1 1 22 SER H    . 22 SER  HN   1 1 
        308 1 2 1 1 24 ILE H    . 24 ILE  HN   1 1 
        309 1 1 1 1 22 SER HA   . 22 SER  HA   1 1 
        309 1 2 1 1 22 SER HB2  . 22 SER  HB2  1 1 
        310 1 1 1 1 22 SER HA   . 22 SER  HA   1 1 
        310 1 2 1 1 22 SER HB3  . 22 SER  HB3  1 1 
        311 1 1 1 1 22 SER QB   . 22 SER  QB   1 1 
        311 1 2 1 1 23 ARG QD   . 23 ARG+ QD   1 1 
        312 1 1 1 1 23 ARG H    . 23 ARG+ HN   1 1 
        312 1 2 1 1 23 ARG HB2  . 23 ARG+ HB2  1 1 
        313 1 1 1 1 23 ARG H    . 23 ARG+ HN   1 1 
        313 1 2 1 1 23 ARG QB   . 23 ARG+ QB   1 1 
        314 1 1 1 1 23 ARG H    . 23 ARG+ HN   1 1 
        314 1 2 1 1 23 ARG HB3  . 23 ARG+ HB3  1 1 
        315 1 1 1 1 23 ARG H    . 23 ARG+ HN   1 1 
        315 1 2 1 1 23 ARG HD2  . 23 ARG+ HD2  1 1 
        316 1 1 1 1 23 ARG H    . 23 ARG+ HN   1 1 
        316 1 2 1 1 23 ARG QD   . 23 ARG+ QD   1 1 
        317 1 1 1 1 23 ARG H    . 23 ARG+ HN   1 1 
        317 1 2 1 1 23 ARG HD3  . 23 ARG+ HD3  1 1 
        318 1 1 1 1 23 ARG H    . 23 ARG+ HN   1 1 
        318 1 2 1 1 24 ILE H    . 24 ILE  HN   1 1 
        319 1 1 1 1 23 ARG HA   . 23 ARG+ HA   1 1 
        319 1 2 1 1 23 ARG HB2  . 23 ARG+ HB2  1 1 
        320 1 1 1 1 23 ARG HA   . 23 ARG+ HA   1 1 
        320 1 2 1 1 23 ARG HB3  . 23 ARG+ HB3  1 1 
        321 1 1 1 1 23 ARG HA   . 23 ARG+ HA   1 1 
        321 1 2 1 1 23 ARG HD2  . 23 ARG+ HD2  1 1 
        322 1 1 1 1 23 ARG HA   . 23 ARG+ HA   1 1 
        322 1 2 1 1 23 ARG QD   . 23 ARG+ QD   1 1 
        323 1 1 1 1 23 ARG HA   . 23 ARG+ HA   1 1 
        323 1 2 1 1 23 ARG HD3  . 23 ARG+ HD3  1 1 
        324 1 1 1 1 23 ARG HA   . 23 ARG+ HA   1 1 
        324 1 2 1 1 24 ILE H    . 24 ILE  HN   1 1 
        325 1 1 1 1 23 ARG QB   . 23 ARG+ QB   1 1 
        325 1 2 1 1 23 ARG QD   . 23 ARG+ QD   1 1 
        326 1 1 1 1 23 ARG QB   . 23 ARG+ QB   1 1 
        326 1 2 1 1 24 ILE HA   . 24 ILE  HA   1 1 
        327 1 1 1 1 23 ARG QB   . 23 ARG+ QB   1 1 
        327 1 2 1 1 41 THR MG   . 41 THR  QG2  1 1 
        328 1 1 1 1 23 ARG HB2  . 23 ARG+ HB2  1 1 
        328 1 2 1 1 23 ARG HD2  . 23 ARG+ HD2  1 1 
        329 1 1 1 1 23 ARG HB2  . 23 ARG+ HB2  1 1 
        329 1 2 1 1 23 ARG HD3  . 23 ARG+ HD3  1 1 
        330 1 1 1 1 23 ARG HB3  . 23 ARG+ HB3  1 1 
        330 1 2 1 1 23 ARG HD2  . 23 ARG+ HD2  1 1 
        331 1 1 1 1 23 ARG HB3  . 23 ARG+ HB3  1 1 
        331 1 2 1 1 23 ARG HD3  . 23 ARG+ HD3  1 1 
        332 1 1 1 1 24 ILE H    . 24 ILE  HN   1 1 
        332 1 2 1 1 24 ILE HB   . 24 ILE  HB   1 1 
        333 1 1 1 1 24 ILE H    . 24 ILE  HN   1 1 
        333 1 2 1 1 24 ILE MD   . 24 ILE  QD1  1 1 
        334 1 1 1 1 24 ILE H    . 24 ILE  HN   1 1 
        334 1 2 1 1 24 ILE HG12 . 24 ILE  HG12 1 1 
        335 1 1 1 1 24 ILE H    . 24 ILE  HN   1 1 
        335 1 2 1 1 24 ILE QG   . 24 ILE  QG1  1 1 
        336 1 1 1 1 24 ILE H    . 24 ILE  HN   1 1 
        336 1 2 1 1 24 ILE HG13 . 24 ILE  HG13 1 1 
        337 1 1 1 1 24 ILE H    . 24 ILE  HN   1 1 
        337 1 2 1 1 42 LYS QD   . 42 LYS+ QD   1 1 
        338 1 1 1 1 24 ILE H    . 24 ILE  HN   1 1 
        338 1 2 1 1 42 LYS QE   . 42 LYS+ QE   1 1 
        339 1 1 1 1 24 ILE H    . 24 ILE  HN   1 1 
        339 1 2 1 1 63 MET ME   . 63 MET  QE   1 1 
        340 1 1 1 1 24 ILE HA   . 24 ILE  HA   1 1 
        340 1 2 1 1 25 LYS H    . 25 LYS+ HN   1 1 
        341 1 1 1 1 24 ILE HA   . 24 ILE  HA   1 1 
        341 1 2 1 1 41 THR HA   . 41 THR  HA   1 1 
        342 1 1 1 1 24 ILE HA   . 24 ILE  HA   1 1 
        342 1 2 1 1 42 LYS H    . 42 LYS+ HN   1 1 
        343 1 1 1 1 24 ILE HB   . 24 ILE  HB   1 1 
        343 1 2 1 1 25 LYS H    . 25 LYS+ HN   1 1 
        344 1 1 1 1 24 ILE HB   . 24 ILE  HB   1 1 
        344 1 2 1 1 42 LYS QE   . 42 LYS+ QE   1 1 
        345 1 1 1 1 24 ILE MD   . 24 ILE  QD1  1 1 
        345 1 2 1 1 25 LYS H    . 25 LYS+ HN   1 1 
        346 1 1 1 1 24 ILE MD   . 24 ILE  QD1  1 1 
        346 1 2 1 1 27 TYR QD   . 27 TYR  QD   1 1 
        347 1 1 1 1 24 ILE MD   . 24 ILE  QD1  1 1 
        347 1 2 1 1 39 PHE QB   . 39 PHE  QB   1 1 
        348 1 1 1 1 24 ILE MD   . 24 ILE  QD1  1 1 
        348 1 2 1 1 41 THR MG   . 41 THR  QG2  1 1 
        349 1 1 1 1 24 ILE MD   . 24 ILE  QD1  1 1 
        349 1 2 1 1 59 VAL MG1  . 59 VAL  QG1  1 1 
        350 1 1 1 1 24 ILE MD   . 24 ILE  QD1  1 1 
        350 1 2 1 1 59 VAL QG   . 59 VAL  QQG  1 1 
        351 1 1 1 1 24 ILE MD   . 24 ILE  QD1  1 1 
        351 1 2 1 1 59 VAL MG2  . 59 VAL  QG2  1 1 
        352 1 1 1 1 24 ILE MD   . 24 ILE  QD1  1 1 
        352 1 2 1 1 63 MET ME   . 63 MET  QE   1 1 
        353 1 1 1 1 24 ILE MG   . 24 ILE  QG2  1 1 
        353 1 2 1 1 25 LYS H    . 25 LYS+ HN   1 1 
        354 1 1 1 1 24 ILE MG   . 24 ILE  QG2  1 1 
        354 1 2 1 1 25 LYS HA   . 25 LYS+ HA   1 1 
        355 1 1 1 1 24 ILE MG   . 24 ILE  QG2  1 1 
        355 1 2 1 1 25 LYS HB2  . 25 LYS+ HB2  1 1 
        356 1 1 1 1 24 ILE MG   . 24 ILE  QG2  1 1 
        356 1 2 1 1 25 LYS QB   . 25 LYS+ QB   1 1 
        357 1 1 1 1 24 ILE MG   . 24 ILE  QG2  1 1 
        357 1 2 1 1 25 LYS HB3  . 25 LYS+ HB3  1 1 
        358 1 1 1 1 24 ILE MG   . 24 ILE  QG2  1 1 
        358 1 2 1 1 26 THR H    . 26 THR  HN   1 1 
        359 1 1 1 1 24 ILE MG   . 24 ILE  QG2  1 1 
        359 1 2 1 1 39 PHE HA   . 39 PHE  HA   1 1 
        360 1 1 1 1 24 ILE MG   . 24 ILE  QG2  1 1 
        360 1 2 1 1 39 PHE QB   . 39 PHE  QB   1 1 
        361 1 1 1 1 24 ILE MG   . 24 ILE  QG2  1 1 
        361 1 2 1 1 39 PHE QD   . 39 PHE  QD   1 1 
        362 1 1 1 1 24 ILE MG   . 24 ILE  QG2  1 1 
        362 1 2 1 1 41 THR HA   . 41 THR  HA   1 1 
        363 1 1 1 1 24 ILE MG   . 24 ILE  QG2  1 1 
        363 1 2 1 1 42 LYS H    . 42 LYS+ HN   1 1 
        364 1 1 1 1 24 ILE MG   . 24 ILE  QG2  1 1 
        364 1 2 1 1 42 LYS QE   . 42 LYS+ QE   1 1 
        365 1 1 1 1 24 ILE MG   . 24 ILE  QG2  1 1 
        365 1 2 1 1 63 MET ME   . 63 MET  QE   1 1 
        366 1 1 1 1 25 LYS H    . 25 LYS+ HN   1 1 
        366 1 2 1 1 25 LYS HB2  . 25 LYS+ HB2  1 1 
        367 1 1 1 1 25 LYS H    . 25 LYS+ HN   1 1 
        367 1 2 1 1 25 LYS HB3  . 25 LYS+ HB3  1 1 
        368 1 1 1 1 25 LYS H    . 25 LYS+ HN   1 1 
        368 1 2 1 1 25 LYS QD   . 25 LYS+ QD   1 1 
        369 1 1 1 1 25 LYS H    . 25 LYS+ HN   1 1 
        369 1 2 1 1 26 THR H    . 26 THR  HN   1 1 
        370 1 1 1 1 25 LYS H    . 25 LYS+ HN   1 1 
        370 1 2 1 1 41 THR HA   . 41 THR  HA   1 1 
        371 1 1 1 1 25 LYS H    . 25 LYS+ HN   1 1 
        371 1 2 1 1 41 THR HB   . 41 THR  HB   1 1 
        372 1 1 1 1 25 LYS H    . 25 LYS+ HN   1 1 
        372 1 2 1 1 41 THR MG   . 41 THR  QG2  1 1 
        373 1 1 1 1 25 LYS H    . 25 LYS+ HN   1 1 
        373 1 2 1 1 42 LYS H    . 42 LYS+ HN   1 1 
        374 1 1 1 1 25 LYS HA   . 25 LYS+ HA   1 1 
        374 1 2 1 1 25 LYS HB2  . 25 LYS+ HB2  1 1 
        375 1 1 1 1 25 LYS HA   . 25 LYS+ HA   1 1 
        375 1 2 1 1 25 LYS HB3  . 25 LYS+ HB3  1 1 
        376 1 1 1 1 25 LYS HA   . 25 LYS+ HA   1 1 
        376 1 2 1 1 25 LYS HD2  . 25 LYS+ HD2  1 1 
        377 1 1 1 1 25 LYS HA   . 25 LYS+ HA   1 1 
        377 1 2 1 1 25 LYS QD   . 25 LYS+ QD   1 1 
        378 1 1 1 1 25 LYS HA   . 25 LYS+ HA   1 1 
        378 1 2 1 1 25 LYS HD3  . 25 LYS+ HD3  1 1 
        379 1 1 1 1 25 LYS HA   . 25 LYS+ HA   1 1 
        379 1 2 1 1 25 LYS QE   . 25 LYS+ QE   1 1 
        380 1 1 1 1 25 LYS HA   . 25 LYS+ HA   1 1 
        380 1 2 1 1 25 LYS HG2  . 25 LYS+ HG2  1 1 
        381 1 1 1 1 25 LYS HA   . 25 LYS+ HA   1 1 
        381 1 2 1 1 25 LYS HG3  . 25 LYS+ HG3  1 1 
        382 1 1 1 1 25 LYS HA   . 25 LYS+ HA   1 1 
        382 1 2 1 1 42 LYS HE2  . 42 LYS+ HE2  1 1 
        383 1 1 1 1 25 LYS HA   . 25 LYS+ HA   1 1 
        383 1 2 1 1 42 LYS QE   . 42 LYS+ QE   1 1 
        384 1 1 1 1 25 LYS HA   . 25 LYS+ HA   1 1 
        384 1 2 1 1 42 LYS HE3  . 42 LYS+ HE3  1 1 
        385 1 1 1 1 25 LYS QB   . 25 LYS+ QB   1 1 
        385 1 2 1 1 25 LYS QE   . 25 LYS+ QE   1 1 
        386 1 1 1 1 25 LYS QB   . 25 LYS+ QB   1 1 
        386 1 2 1 1 25 LYS QG   . 25 LYS+ QG   1 1 
        387 1 1 1 1 25 LYS QB   . 25 LYS+ QB   1 1 
        387 1 2 1 1 26 THR MG   . 26 THR  QG2  1 1 
        388 1 1 1 1 25 LYS QB   . 25 LYS+ QB   1 1 
        388 1 2 1 1 40 ILE HB   . 40 ILE  HB   1 1 
        389 1 1 1 1 25 LYS QB   . 25 LYS+ QB   1 1 
        389 1 2 1 1 41 THR HA   . 41 THR  HA   1 1 
        390 1 1 1 1 25 LYS QB   . 25 LYS+ QB   1 1 
        390 1 2 1 1 41 THR HB   . 41 THR  HB   1 1 
        391 1 1 1 1 25 LYS QB   . 25 LYS+ QB   1 1 
        391 1 2 1 1 42 LYS H    . 42 LYS+ HN   1 1 
        392 1 1 1 1 25 LYS QB   . 25 LYS+ QB   1 1 
        392 1 2 1 1 67 SER QB   . 67 SER  QB   1 1 
        393 1 1 1 1 25 LYS HB2  . 25 LYS+ HB2  1 1 
        393 1 2 1 1 25 LYS QE   . 25 LYS+ QE   1 1 
        394 1 1 1 1 25 LYS HB2  . 25 LYS+ HB2  1 1 
        394 1 2 1 1 26 THR H    . 26 THR  HN   1 1 
        395 1 1 1 1 25 LYS HB2  . 25 LYS+ HB2  1 1 
        395 1 2 1 1 26 THR MG   . 26 THR  QG2  1 1 
        396 1 1 1 1 25 LYS HB2  . 25 LYS+ HB2  1 1 
        396 1 2 1 1 42 LYS H    . 42 LYS+ HN   1 1 
        397 1 1 1 1 25 LYS HB3  . 25 LYS+ HB3  1 1 
        397 1 2 1 1 25 LYS QE   . 25 LYS+ QE   1 1 
        398 1 1 1 1 25 LYS HB3  . 25 LYS+ HB3  1 1 
        398 1 2 1 1 26 THR H    . 26 THR  HN   1 1 
        399 1 1 1 1 25 LYS HB3  . 25 LYS+ HB3  1 1 
        399 1 2 1 1 26 THR MG   . 26 THR  QG2  1 1 
        400 1 1 1 1 25 LYS HB3  . 25 LYS+ HB3  1 1 
        400 1 2 1 1 42 LYS H    . 42 LYS+ HN   1 1 
        401 1 1 1 1 25 LYS QD   . 25 LYS+ QD   1 1 
        401 1 2 1 1 67 SER HA   . 67 SER  HA   1 1 
        402 1 1 1 1 25 LYS HD2  . 25 LYS+ HD2  1 1 
        402 1 2 1 1 25 LYS HG2  . 25 LYS+ HG2  1 1 
        403 1 1 1 1 25 LYS HD2  . 25 LYS+ HD2  1 1 
        403 1 2 1 1 25 LYS HG3  . 25 LYS+ HG3  1 1 
        404 1 1 1 1 25 LYS HD3  . 25 LYS+ HD3  1 1 
        404 1 2 1 1 25 LYS HG2  . 25 LYS+ HG2  1 1 
        405 1 1 1 1 25 LYS HD3  . 25 LYS+ HD3  1 1 
        405 1 2 1 1 25 LYS HG3  . 25 LYS+ HG3  1 1 
        406 1 1 1 1 25 LYS QE   . 25 LYS+ QE   1 1 
        406 1 2 1 1 26 THR MG   . 26 THR  QG2  1 1 
        407 1 1 1 1 25 LYS QE   . 25 LYS+ QE   1 1 
        407 1 2 1 1 67 SER HA   . 67 SER  HA   1 1 
        408 1 1 1 1 25 LYS QG   . 25 LYS+ QG   1 1 
        408 1 2 1 1 26 THR H    . 26 THR  HN   1 1 
        409 1 1 1 1 25 LYS QG   . 25 LYS+ QG   1 1 
        409 1 2 1 1 67 SER QB   . 67 SER  QB   1 1 
        410 1 1 1 1 26 THR H    . 26 THR  HN   1 1 
        410 1 2 1 1 26 THR HB   . 26 THR  HB   1 1 
        411 1 1 1 1 26 THR H    . 26 THR  HN   1 1 
        411 1 2 1 1 40 ILE H    . 40 ILE  HN   1 1 
        412 1 1 1 1 26 THR H    . 26 THR  HN   1 1 
        412 1 2 1 1 40 ILE HB   . 40 ILE  HB   1 1 
        413 1 1 1 1 26 THR H    . 26 THR  HN   1 1 
        413 1 2 1 1 40 ILE MG   . 40 ILE  QG2  1 1 
        414 1 1 1 1 26 THR H    . 26 THR  HN   1 1 
        414 1 2 1 1 63 MET ME   . 63 MET  QE   1 1 
        415 1 1 1 1 26 THR HA   . 26 THR  HA   1 1 
        415 1 2 1 1 26 THR HB   . 26 THR  HB   1 1 
        416 1 1 1 1 26 THR HA   . 26 THR  HA   1 1 
        416 1 2 1 1 27 TYR H    . 27 TYR  HN   1 1 
        417 1 1 1 1 26 THR HA   . 26 THR  HA   1 1 
        417 1 2 1 1 40 ILE MD   . 40 ILE  QD1  1 1 
        418 1 1 1 1 26 THR HA   . 26 THR  HA   1 1 
        418 1 2 1 1 63 MET ME   . 63 MET  QE   1 1 
        419 1 1 1 1 26 THR HB   . 26 THR  HB   1 1 
        419 1 2 1 1 40 ILE MD   . 40 ILE  QD1  1 1 
        420 1 1 1 1 26 THR HB   . 26 THR  HB   1 1 
        420 1 2 1 1 40 ILE QG   . 40 ILE  QG1  1 1 
        421 1 1 1 1 26 THR MG   . 26 THR  QG2  1 1 
        421 1 2 1 1 27 TYR H    . 27 TYR  HN   1 1 
        422 1 1 1 1 26 THR MG   . 26 THR  QG2  1 1 
        422 1 2 1 1 39 PHE HA   . 39 PHE  HA   1 1 
        423 1 1 1 1 26 THR MG   . 26 THR  QG2  1 1 
        423 1 2 1 1 40 ILE H    . 40 ILE  HN   1 1 
        424 1 1 1 1 26 THR MG   . 26 THR  QG2  1 1 
        424 1 2 1 1 40 ILE HB   . 40 ILE  HB   1 1 
        425 1 1 1 1 26 THR MG   . 26 THR  QG2  1 1 
        425 1 2 1 1 40 ILE MD   . 40 ILE  QD1  1 1 
        426 1 1 1 1 26 THR MG   . 26 THR  QG2  1 1 
        426 1 2 1 1 40 ILE QG   . 40 ILE  QG1  1 1 
        427 1 1 1 1 26 THR MG   . 26 THR  QG2  1 1 
        427 1 2 1 1 63 MET ME   . 63 MET  QE   1 1 
        428 1 1 1 1 27 TYR H    . 27 TYR  HN   1 1 
        428 1 2 1 1 27 TYR HB2  . 27 TYR  HB2  1 1 
        429 1 1 1 1 27 TYR H    . 27 TYR  HN   1 1 
        429 1 2 1 1 27 TYR HB3  . 27 TYR  HB3  1 1 
        430 1 1 1 1 27 TYR H    . 27 TYR  HN   1 1 
        430 1 2 1 1 63 MET ME   . 63 MET  QE   1 1 
        431 1 1 1 1 27 TYR HA   . 27 TYR  HA   1 1 
        431 1 2 1 1 28 THR H    . 28 THR  HN   1 1 
        432 1 1 1 1 27 TYR HA   . 27 TYR  HA   1 1 
        432 1 2 1 1 28 THR MG   . 28 THR  QG2  1 1 
        433 1 1 1 1 27 TYR HA   . 27 TYR  HA   1 1 
        433 1 2 1 1 37 VAL QG   . 37 VAL  QQG  1 1 
        434 1 1 1 1 27 TYR HA   . 27 TYR  HA   1 1 
        434 1 2 1 1 38 ILE HB   . 38 ILE  HB   1 1 
        435 1 1 1 1 27 TYR HA   . 27 TYR  HA   1 1 
        435 1 2 1 1 39 PHE HA   . 39 PHE  HA   1 1 
        436 1 1 1 1 27 TYR HA   . 27 TYR  HA   1 1 
        436 1 2 1 1 39 PHE QD   . 39 PHE  QD   1 1 
        437 1 1 1 1 27 TYR HA   . 27 TYR  HA   1 1 
        437 1 2 1 1 39 PHE QE   . 39 PHE  QE   1 1 
        438 1 1 1 1 27 TYR HA   . 27 TYR  HA   1 1 
        438 1 2 1 1 40 ILE H    . 40 ILE  HN   1 1 
        439 1 1 1 1 27 TYR HA   . 27 TYR  HA   1 1 
        439 1 2 1 1 63 MET ME   . 63 MET  QE   1 1 
        440 1 1 1 1 27 TYR QB   . 27 TYR  QB   1 1 
        440 1 2 1 1 28 THR H    . 28 THR  HN   1 1 
        441 1 1 1 1 27 TYR QB   . 27 TYR  QB   1 1 
        441 1 2 1 1 29 ILE QG   . 29 ILE  QG1  1 1 
        442 1 1 1 1 27 TYR QB   . 27 TYR  QB   1 1 
        442 1 2 1 1 37 VAL QG   . 37 VAL  QQG  1 1 
        443 1 1 1 1 27 TYR QB   . 27 TYR  QB   1 1 
        443 1 2 1 1 39 PHE H    . 39 PHE  HN   1 1 
        444 1 1 1 1 27 TYR QB   . 27 TYR  QB   1 1 
        444 1 2 1 1 39 PHE HA   . 39 PHE  HA   1 1 
        445 1 1 1 1 27 TYR HB2  . 27 TYR  HB2  1 1 
        445 1 2 1 1 37 VAL MG1  . 37 VAL  QG1  1 1 
        446 1 1 1 1 27 TYR HB2  . 27 TYR  HB2  1 1 
        446 1 2 1 1 37 VAL MG2  . 37 VAL  QG2  1 1 
        447 1 1 1 1 27 TYR HB3  . 27 TYR  HB3  1 1 
        447 1 2 1 1 37 VAL MG1  . 37 VAL  QG1  1 1 
        448 1 1 1 1 27 TYR HB3  . 27 TYR  HB3  1 1 
        448 1 2 1 1 37 VAL MG2  . 37 VAL  QG2  1 1 
        449 1 1 1 1 27 TYR QD   . 27 TYR  QD   1 1 
        449 1 2 1 1 28 THR H    . 28 THR  HN   1 1 
        450 1 1 1 1 27 TYR QD   . 27 TYR  QD   1 1 
        450 1 2 1 1 28 THR HA   . 28 THR  HA   1 1 
        451 1 1 1 1 27 TYR QD   . 27 TYR  QD   1 1 
        451 1 2 1 1 29 ILE H    . 29 ILE  HN   1 1 
        452 1 1 1 1 27 TYR QD   . 27 TYR  QD   1 1 
        452 1 2 1 1 37 VAL QG   . 37 VAL  QQG  1 1 
        453 1 1 1 1 27 TYR QD   . 27 TYR  QD   1 1 
        453 1 2 1 1 39 PHE QD   . 39 PHE  QD   1 1 
        454 1 1 1 1 27 TYR QD   . 27 TYR  QD   1 1 
        454 1 2 1 1 39 PHE QE   . 39 PHE  QE   1 1 
        455 1 1 1 1 27 TYR QD   . 27 TYR  QD   1 1 
        455 1 2 1 1 59 VAL QG   . 59 VAL  QQG  1 1 
        456 1 1 1 1 27 TYR QD   . 27 TYR  QD   1 1 
        456 1 2 1 1 60 VAL MG1  . 60 VAL  QG1  1 1 
        457 1 1 1 1 27 TYR QD   . 27 TYR  QD   1 1 
        457 1 2 1 1 60 VAL MG2  . 60 VAL  QG2  1 1 
        458 1 1 1 1 27 TYR QD   . 27 TYR  QD   1 1 
        458 1 2 1 1 63 MET ME   . 63 MET  QE   1 1 
        459 1 1 1 1 27 TYR QE   . 27 TYR  QE   1 1 
        459 1 2 1 1 28 THR HA   . 28 THR  HA   1 1 
        460 1 1 1 1 27 TYR QE   . 27 TYR  QE   1 1 
        460 1 2 1 1 29 ILE H    . 29 ILE  HN   1 1 
        461 1 1 1 1 27 TYR QE   . 27 TYR  QE   1 1 
        461 1 2 1 1 29 ILE MD   . 29 ILE  QD1  1 1 
        462 1 1 1 1 27 TYR QE   . 27 TYR  QE   1 1 
        462 1 2 1 1 29 ILE QG   . 29 ILE  QG1  1 1 
        463 1 1 1 1 27 TYR QE   . 27 TYR  QE   1 1 
        463 1 2 1 1 37 VAL QG   . 37 VAL  QQG  1 1 
        464 1 1 1 1 27 TYR QE   . 27 TYR  QE   1 1 
        464 1 2 1 1 59 VAL QG   . 59 VAL  QQG  1 1 
        465 1 1 1 1 27 TYR QE   . 27 TYR  QE   1 1 
        465 1 2 1 1 60 VAL HA   . 60 VAL  HA   1 1 
        466 1 1 1 1 27 TYR QE   . 27 TYR  QE   1 1 
        466 1 2 1 1 60 VAL MG1  . 60 VAL  QG1  1 1 
        467 1 1 1 1 27 TYR QE   . 27 TYR  QE   1 1 
        467 1 2 1 1 63 MET ME   . 63 MET  QE   1 1 
        468 1 1 1 1 27 TYR QE   . 27 TYR  QE   1 1 
        468 1 2 1 1 64 ASP H    . 64 ASP- HN   1 1 
        469 1 1 1 1 28 THR H    . 28 THR  HN   1 1 
        469 1 2 1 1 28 THR HB   . 28 THR  HB   1 1 
        470 1 1 1 1 28 THR H    . 28 THR  HN   1 1 
        470 1 2 1 1 37 VAL QG   . 37 VAL  QQG  1 1 
        471 1 1 1 1 28 THR H    . 28 THR  HN   1 1 
        471 1 2 1 1 38 ILE HB   . 38 ILE  HB   1 1 
        472 1 1 1 1 28 THR H    . 28 THR  HN   1 1 
        472 1 2 1 1 38 ILE MG   . 38 ILE  QG2  1 1 
        473 1 1 1 1 28 THR H    . 28 THR  HN   1 1 
        473 1 2 1 1 39 PHE HA   . 39 PHE  HA   1 1 
        474 1 1 1 1 28 THR H    . 28 THR  HN   1 1 
        474 1 2 1 1 39 PHE QD   . 39 PHE  QD   1 1 
        475 1 1 1 1 28 THR HA   . 28 THR  HA   1 1 
        475 1 2 1 1 28 THR HB   . 28 THR  HB   1 1 
        476 1 1 1 1 28 THR HA   . 28 THR  HA   1 1 
        476 1 2 1 1 29 ILE H    . 29 ILE  HN   1 1 
        477 1 1 1 1 28 THR HB   . 28 THR  HB   1 1 
        477 1 2 1 1 38 ILE HB   . 38 ILE  HB   1 1 
        478 1 1 1 1 28 THR HB   . 28 THR  HB   1 1 
        478 1 2 1 1 38 ILE MD   . 38 ILE  QD1  1 1 
        479 1 1 1 1 28 THR HB   . 28 THR  HB   1 1 
        479 1 2 1 1 38 ILE MG   . 38 ILE  QG2  1 1 
        480 1 1 1 1 28 THR MG   . 28 THR  QG2  1 1 
        480 1 2 1 1 29 ILE H    . 29 ILE  HN   1 1 
        481 1 1 1 1 28 THR MG   . 28 THR  QG2  1 1 
        481 1 2 1 1 38 ILE H    . 38 ILE  HN   1 1 
        482 1 1 1 1 28 THR MG   . 28 THR  QG2  1 1 
        482 1 2 1 1 38 ILE HB   . 38 ILE  HB   1 1 
        483 1 1 1 1 28 THR MG   . 28 THR  QG2  1 1 
        483 1 2 1 1 38 ILE MD   . 38 ILE  QD1  1 1 
        484 1 1 1 1 28 THR MG   . 28 THR  QG2  1 1 
        484 1 2 1 1 38 ILE MG   . 38 ILE  QG2  1 1 
        485 1 1 1 1 29 ILE H    . 29 ILE  HN   1 1 
        485 1 2 1 1 29 ILE HB   . 29 ILE  HB   1 1 
        486 1 1 1 1 29 ILE H    . 29 ILE  HN   1 1 
        486 1 2 1 1 29 ILE MD   . 29 ILE  QD1  1 1 
        487 1 1 1 1 29 ILE H    . 29 ILE  HN   1 1 
        487 1 2 1 1 29 ILE HG12 . 29 ILE  HG12 1 1 
        488 1 1 1 1 29 ILE H    . 29 ILE  HN   1 1 
        488 1 2 1 1 29 ILE QG   . 29 ILE  QG1  1 1 
        489 1 1 1 1 29 ILE H    . 29 ILE  HN   1 1 
        489 1 2 1 1 29 ILE HG13 . 29 ILE  HG13 1 1 
        490 1 1 1 1 29 ILE HA   . 29 ILE  HA   1 1 
        490 1 2 1 1 30 THR H    . 30 THR  HN   1 1 
        491 1 1 1 1 29 ILE HB   . 29 ILE  HB   1 1 
        491 1 2 1 1 29 ILE QG   . 29 ILE  QG1  1 1 
        492 1 1 1 1 29 ILE HB   . 29 ILE  HB   1 1 
        492 1 2 1 1 37 VAL HA   . 37 VAL  HA   1 1 
        493 1 1 1 1 29 ILE MD   . 29 ILE  QD1  1 1 
        493 1 2 1 1 37 VAL H    . 37 VAL  HN   1 1 
        494 1 1 1 1 29 ILE MD   . 29 ILE  QD1  1 1 
        494 1 2 1 1 37 VAL HA   . 37 VAL  HA   1 1 
        495 1 1 1 1 29 ILE MD   . 29 ILE  QD1  1 1 
        495 1 2 1 1 37 VAL MG1  . 37 VAL  QG1  1 1 
        496 1 1 1 1 29 ILE MD   . 29 ILE  QD1  1 1 
        496 1 2 1 1 37 VAL QG   . 37 VAL  QQG  1 1 
        497 1 1 1 1 29 ILE MD   . 29 ILE  QD1  1 1 
        497 1 2 1 1 37 VAL MG2  . 37 VAL  QG2  1 1 
        498 1 1 1 1 29 ILE QG   . 29 ILE  QG1  1 1 
        498 1 2 1 1 30 THR H    . 30 THR  HN   1 1 
        499 1 1 1 1 29 ILE QG   . 29 ILE  QG1  1 1 
        499 1 2 1 1 37 VAL QG   . 37 VAL  QQG  1 1 
        500 1 1 1 1 29 ILE HG12 . 29 ILE  HG12 1 1 
        500 1 2 1 1 37 VAL MG1  . 37 VAL  QG1  1 1 
        501 1 1 1 1 29 ILE HG12 . 29 ILE  HG12 1 1 
        501 1 2 1 1 37 VAL MG2  . 37 VAL  QG2  1 1 
        502 1 1 1 1 29 ILE HG13 . 29 ILE  HG13 1 1 
        502 1 2 1 1 37 VAL MG1  . 37 VAL  QG1  1 1 
        503 1 1 1 1 29 ILE HG13 . 29 ILE  HG13 1 1 
        503 1 2 1 1 37 VAL MG2  . 37 VAL  QG2  1 1 
        504 1 1 1 1 29 ILE MG   . 29 ILE  QG2  1 1 
        504 1 2 1 1 30 THR H    . 30 THR  HN   1 1 
        505 1 1 1 1 29 ILE MG   . 29 ILE  QG2  1 1 
        505 1 2 1 1 30 THR HA   . 30 THR  HA   1 1 
        506 1 1 1 1 29 ILE MG   . 29 ILE  QG2  1 1 
        506 1 2 1 1 36 ALA H    . 36 ALA  HN   1 1 
        507 1 1 1 1 29 ILE MG   . 29 ILE  QG2  1 1 
        507 1 2 1 1 37 VAL HA   . 37 VAL  HA   1 1 
        508 1 1 1 1 29 ILE MG   . 29 ILE  QG2  1 1 
        508 1 2 1 1 37 VAL MG1  . 37 VAL  QG1  1 1 
        509 1 1 1 1 29 ILE MG   . 29 ILE  QG2  1 1 
        509 1 2 1 1 37 VAL QG   . 37 VAL  QQG  1 1 
        510 1 1 1 1 29 ILE MG   . 29 ILE  QG2  1 1 
        510 1 2 1 1 37 VAL MG2  . 37 VAL  QG2  1 1 
        511 1 1 1 1 30 THR H    . 30 THR  HN   1 1 
        511 1 2 1 1 30 THR HB   . 30 THR  HB   1 1 
        512 1 1 1 1 30 THR H    . 30 THR  HN   1 1 
        512 1 2 1 1 30 THR MG   . 30 THR  QG2  1 1 
        513 1 1 1 1 30 THR H    . 30 THR  HN   1 1 
        513 1 2 1 1 36 ALA H    . 36 ALA  HN   1 1 
        514 1 1 1 1 30 THR H    . 30 THR  HN   1 1 
        514 1 2 1 1 36 ALA MB   . 36 ALA  QB   1 1 
        515 1 1 1 1 30 THR HA   . 30 THR  HA   1 1 
        515 1 2 1 1 30 THR HB   . 30 THR  HB   1 1 
        516 1 1 1 1 30 THR HA   . 30 THR  HA   1 1 
        516 1 2 1 1 31 GLU H    . 31 GLU- HN   1 1 
        517 1 1 1 1 30 THR HA   . 30 THR  HA   1 1 
        517 1 2 1 1 31 GLU QG   . 31 GLU- QG   1 1 
        518 1 1 1 1 30 THR HB   . 30 THR  HB   1 1 
        518 1 2 1 1 31 GLU H    . 31 GLU- HN   1 1 
        519 1 1 1 1 30 THR MG   . 30 THR  QG2  1 1 
        519 1 2 1 1 31 GLU H    . 31 GLU- HN   1 1 
        520 1 1 1 1 30 THR MG   . 30 THR  QG2  1 1 
        520 1 2 1 1 36 ALA H    . 36 ALA  HN   1 1 
        521 1 1 1 1 31 GLU H    . 31 GLU- HN   1 1 
        521 1 2 1 1 31 GLU HB2  . 31 GLU- HB2  1 1 
        522 1 1 1 1 31 GLU H    . 31 GLU- HN   1 1 
        522 1 2 1 1 31 GLU QB   . 31 GLU- QB   1 1 
        523 1 1 1 1 31 GLU H    . 31 GLU- HN   1 1 
        523 1 2 1 1 31 GLU HB3  . 31 GLU- HB3  1 1 
        524 1 1 1 1 31 GLU H    . 31 GLU- HN   1 1 
        524 1 2 1 1 31 GLU QG   . 31 GLU- QG   1 1 
        525 1 1 1 1 31 GLU H    . 31 GLU- HN   1 1 
        525 1 2 1 1 32 GLY H    . 32 GLY  HN   1 1 
        526 1 1 1 1 31 GLU HA   . 31 GLU- HA   1 1 
        526 1 2 1 1 31 GLU HB2  . 31 GLU- HB2  1 1 
        527 1 1 1 1 31 GLU HA   . 31 GLU- HA   1 1 
        527 1 2 1 1 31 GLU HB3  . 31 GLU- HB3  1 1 
        528 1 1 1 1 31 GLU HA   . 31 GLU- HA   1 1 
        528 1 2 1 1 31 GLU HG2  . 31 GLU- HG2  1 1 
        529 1 1 1 1 31 GLU HA   . 31 GLU- HA   1 1 
        529 1 2 1 1 31 GLU QG   . 31 GLU- QG   1 1 
        530 1 1 1 1 31 GLU HA   . 31 GLU- HA   1 1 
        530 1 2 1 1 31 GLU HG3  . 31 GLU- HG3  1 1 
        531 1 1 1 1 31 GLU HA   . 31 GLU- HA   1 1 
        531 1 2 1 1 32 GLY QA   . 32 GLY  QA   1 1 
        532 1 1 1 1 31 GLU HA   . 31 GLU- HA   1 1 
        532 1 2 1 1 35 ARG H    . 35 ARG+ HN   1 1 
        533 1 1 1 1 31 GLU HA   . 31 GLU- HA   1 1 
        533 1 2 1 1 35 ARG HA   . 35 ARG+ HA   1 1 
        534 1 1 1 1 31 GLU HA   . 31 GLU- HA   1 1 
        534 1 2 1 1 35 ARG QD   . 35 ARG+ QD   1 1 
        535 1 1 1 1 31 GLU HA   . 31 GLU- HA   1 1 
        535 1 2 1 1 35 ARG HG2  . 35 ARG+ HG2  1 1 
        536 1 1 1 1 31 GLU HA   . 31 GLU- HA   1 1 
        536 1 2 1 1 35 ARG HG3  . 35 ARG+ HG3  1 1 
        537 1 1 1 1 31 GLU QB   . 31 GLU- QB   1 1 
        537 1 2 1 1 31 GLU QG   . 31 GLU- QG   1 1 
        538 1 1 1 1 31 GLU QB   . 31 GLU- QB   1 1 
        538 1 2 1 1 35 ARG QG   . 35 ARG+ QG   1 1 
        539 1 1 1 1 31 GLU HB2  . 31 GLU- HB2  1 1 
        539 1 2 1 1 31 GLU HG2  . 31 GLU- HG2  1 1 
        540 1 1 1 1 31 GLU HB2  . 31 GLU- HB2  1 1 
        540 1 2 1 1 31 GLU HG3  . 31 GLU- HG3  1 1 
        541 1 1 1 1 31 GLU HB2  . 31 GLU- HB2  1 1 
        541 1 2 1 1 32 GLY H    . 32 GLY  HN   1 1 
        542 1 1 1 1 31 GLU HB3  . 31 GLU- HB3  1 1 
        542 1 2 1 1 31 GLU HG2  . 31 GLU- HG2  1 1 
        543 1 1 1 1 31 GLU HB3  . 31 GLU- HB3  1 1 
        543 1 2 1 1 31 GLU HG3  . 31 GLU- HG3  1 1 
        544 1 1 1 1 31 GLU HB3  . 31 GLU- HB3  1 1 
        544 1 2 1 1 32 GLY H    . 32 GLY  HN   1 1 
        545 1 1 1 1 31 GLU QG   . 31 GLU- QG   1 1 
        545 1 2 1 1 32 GLY H    . 32 GLY  HN   1 1 
        546 1 1 1 1 31 GLU QG   . 31 GLU- QG   1 1 
        546 1 2 1 1 35 ARG QG   . 35 ARG+ QG   1 1 
        547 1 1 1 1 32 GLY H    . 32 GLY  HN   1 1 
        547 1 2 1 1 32 GLY HA2  . 32 GLY  HA1  1 1 
        548 1 1 1 1 32 GLY H    . 32 GLY  HN   1 1 
        548 1 2 1 1 32 GLY HA3  . 32 GLY  HA2  1 1 
        549 1 1 1 1 32 GLY H    . 32 GLY  HN   1 1 
        549 1 2 1 1 34 LEU H    . 34 LEU  HN   1 1 
        550 1 1 1 1 32 GLY H    . 32 GLY  HN   1 1 
        550 1 2 1 1 35 ARG H    . 35 ARG+ HN   1 1 
        551 1 1 1 1 32 GLY H    . 32 GLY  HN   1 1 
        551 1 2 1 1 35 ARG QB   . 35 ARG+ QB   1 1 
        552 1 1 1 1 32 GLY H    . 32 GLY  HN   1 1 
        552 1 2 1 1 35 ARG QD   . 35 ARG+ QD   1 1 
        553 1 1 1 1 32 GLY QA   . 32 GLY  QA   1 1 
        553 1 2 1 1 33 SER H    . 33 SER  HN   1 1 
        554 1 1 1 1 32 GLY QA   . 32 GLY  QA   1 1 
        554 1 2 1 1 34 LEU H    . 34 LEU  HN   1 1 
        555 1 1 1 1 32 GLY HA2  . 32 GLY  HA1  1 1 
        555 1 2 1 1 33 SER H    . 33 SER  HN   1 1 
        556 1 1 1 1 32 GLY HA3  . 32 GLY  HA2  1 1 
        556 1 2 1 1 33 SER H    . 33 SER  HN   1 1 
        557 1 1 1 1 33 SER H    . 33 SER  HN   1 1 
        557 1 2 1 1 33 SER HA   . 33 SER  HA   1 1 
        558 1 1 1 1 33 SER H    . 33 SER  HN   1 1 
        558 1 2 1 1 34 LEU H    . 34 LEU  HN   1 1 
        559 1 1 1 1 34 LEU H    . 34 LEU  HN   1 1 
        559 1 2 1 1 34 LEU HB2  . 34 LEU  HB2  1 1 
        560 1 1 1 1 34 LEU H    . 34 LEU  HN   1 1 
        560 1 2 1 1 34 LEU QB   . 34 LEU  QB   1 1 
        561 1 1 1 1 34 LEU H    . 34 LEU  HN   1 1 
        561 1 2 1 1 34 LEU HB3  . 34 LEU  HB3  1 1 
        562 1 1 1 1 34 LEU H    . 34 LEU  HN   1 1 
        562 1 2 1 1 34 LEU HG   . 34 LEU  HG   1 1 
        563 1 1 1 1 34 LEU H    . 34 LEU  HN   1 1 
        563 1 2 1 1 35 ARG H    . 35 ARG+ HN   1 1 
        564 1 1 1 1 34 LEU HA   . 34 LEU  HA   1 1 
        564 1 2 1 1 34 LEU HB2  . 34 LEU  HB2  1 1 
        565 1 1 1 1 34 LEU HA   . 34 LEU  HA   1 1 
        565 1 2 1 1 34 LEU HB3  . 34 LEU  HB3  1 1 
        566 1 1 1 1 34 LEU HA   . 34 LEU  HA   1 1 
        566 1 2 1 1 34 LEU HG   . 34 LEU  HG   1 1 
        567 1 1 1 1 34 LEU QB   . 34 LEU  QB   1 1 
        567 1 2 1 1 34 LEU HG   . 34 LEU  HG   1 1 
        568 1 1 1 1 34 LEU QB   . 34 LEU  QB   1 1 
        568 1 2 1 1 35 ARG H    . 35 ARG+ HN   1 1 
        569 1 1 1 1 34 LEU HB2  . 34 LEU  HB2  1 1 
        569 1 2 1 1 35 ARG H    . 35 ARG+ HN   1 1 
        570 1 1 1 1 34 LEU HB3  . 34 LEU  HB3  1 1 
        570 1 2 1 1 35 ARG H    . 35 ARG+ HN   1 1 
        571 1 1 1 1 34 LEU QD   . 34 LEU  QQD  1 1 
        571 1 2 1 1 35 ARG H    . 35 ARG+ HN   1 1 
        572 1 1 1 1 34 LEU QD   . 34 LEU  QQD  1 1 
        572 1 2 1 1 35 ARG HA   . 35 ARG+ HA   1 1 
        573 1 1 1 1 35 ARG H    . 35 ARG+ HN   1 1 
        573 1 2 1 1 36 ALA H    . 36 ALA  HN   1 1 
        574 1 1 1 1 35 ARG HA   . 35 ARG+ HA   1 1 
        574 1 2 1 1 35 ARG QD   . 35 ARG+ QD   1 1 
        575 1 1 1 1 35 ARG HA   . 35 ARG+ HA   1 1 
        575 1 2 1 1 35 ARG HG2  . 35 ARG+ HG2  1 1 
        576 1 1 1 1 35 ARG HA   . 35 ARG+ HA   1 1 
        576 1 2 1 1 35 ARG QG   . 35 ARG+ QG   1 1 
        577 1 1 1 1 35 ARG HA   . 35 ARG+ HA   1 1 
        577 1 2 1 1 35 ARG HG3  . 35 ARG+ HG3  1 1 
        578 1 1 1 1 36 ALA HA   . 36 ALA  HA   1 1 
        578 1 2 1 1 37 VAL H    . 37 VAL  HN   1 1 
        579 1 1 1 1 36 ALA HA   . 36 ALA  HA   1 1 
        579 1 2 1 1 37 VAL QG   . 37 VAL  QQG  1 1 
        580 1 1 1 1 36 ALA HA   . 36 ALA  HA   1 1 
        580 1 2 1 1 51 PRO QD   . 51 PRO  QD   1 1 
        581 1 1 1 1 36 ALA HA   . 36 ALA  HA   1 1 
        581 1 2 1 1 51 PRO QG   . 51 PRO  QG   1 1 
        582 1 1 1 1 36 ALA MB   . 36 ALA  QB   1 1 
        582 1 2 1 1 37 VAL H    . 37 VAL  HN   1 1 
        583 1 1 1 1 36 ALA MB   . 36 ALA  QB   1 1 
        583 1 2 1 1 48 CYS HA   . 48 CYSS HA   1 1 
        584 1 1 1 1 36 ALA MB   . 36 ALA  QB   1 1 
        584 1 2 1 1 48 CYS QB   . 48 CYSS QB   1 1 
        585 1 1 1 1 36 ALA MB   . 36 ALA  QB   1 1 
        585 1 2 1 1 49 ALA H    . 49 ALA  HN   1 1 
        586 1 1 1 1 36 ALA MB   . 36 ALA  QB   1 1 
        586 1 2 1 1 50 ASP H    . 50 ASP- HN   1 1 
        587 1 1 1 1 36 ALA MB   . 36 ALA  QB   1 1 
        587 1 2 1 1 51 PRO QD   . 51 PRO  QD   1 1 
        588 1 1 1 1 36 ALA MB   . 36 ALA  QB   1 1 
        588 1 2 1 1 51 PRO QG   . 51 PRO  QG   1 1 
        589 1 1 1 1 37 VAL H    . 37 VAL  HN   1 1 
        589 1 2 1 1 49 ALA H    . 49 ALA  HN   1 1 
        590 1 1 1 1 37 VAL H    . 37 VAL  HN   1 1 
        590 1 2 1 1 49 ALA MB   . 49 ALA  QB   1 1 
        591 1 1 1 1 37 VAL HA   . 37 VAL  HA   1 1 
        591 1 2 1 1 37 VAL HB   . 37 VAL  HB   1 1 
        592 1 1 1 1 37 VAL HA   . 37 VAL  HA   1 1 
        592 1 2 1 1 38 ILE H    . 38 ILE  HN   1 1 
        593 1 1 1 1 37 VAL HA   . 37 VAL  HA   1 1 
        593 1 2 1 1 38 ILE MD   . 38 ILE  QD1  1 1 
        594 1 1 1 1 37 VAL HB   . 37 VAL  HB   1 1 
        594 1 2 1 1 38 ILE H    . 38 ILE  HN   1 1 
        595 1 1 1 1 37 VAL HB   . 37 VAL  HB   1 1 
        595 1 2 1 1 49 ALA MB   . 49 ALA  QB   1 1 
        596 1 1 1 1 37 VAL HB   . 37 VAL  HB   1 1 
        596 1 2 1 1 51 PRO QD   . 51 PRO  QD   1 1 
        597 1 1 1 1 37 VAL QG   . 37 VAL  QQG  1 1 
        597 1 2 1 1 38 ILE H    . 38 ILE  HN   1 1 
        598 1 1 1 1 37 VAL QG   . 37 VAL  QQG  1 1 
        598 1 2 1 1 38 ILE MG   . 38 ILE  QG2  1 1 
        599 1 1 1 1 37 VAL QG   . 37 VAL  QQG  1 1 
        599 1 2 1 1 39 PHE QD   . 39 PHE  QD   1 1 
        600 1 1 1 1 37 VAL QG   . 37 VAL  QQG  1 1 
        600 1 2 1 1 39 PHE QE   . 39 PHE  QE   1 1 
        601 1 1 1 1 37 VAL QG   . 37 VAL  QQG  1 1 
        601 1 2 1 1 50 ASP H    . 50 ASP- HN   1 1 
        602 1 1 1 1 37 VAL QG   . 37 VAL  QQG  1 1 
        602 1 2 1 1 51 PRO HA   . 51 PRO  HA   1 1 
        603 1 1 1 1 37 VAL QG   . 37 VAL  QQG  1 1 
        603 1 2 1 1 51 PRO QB   . 51 PRO  QB   1 1 
        604 1 1 1 1 37 VAL QG   . 37 VAL  QQG  1 1 
        604 1 2 1 1 51 PRO QG   . 51 PRO  QG   1 1 
        605 1 1 1 1 37 VAL QG   . 37 VAL  QQG  1 1 
        605 1 2 1 1 56 VAL MG1  . 56 VAL  QG1  1 1 
        606 1 1 1 1 37 VAL QG   . 37 VAL  QQG  1 1 
        606 1 2 1 1 56 VAL MG2  . 56 VAL  QG2  1 1 
        607 1 1 1 1 37 VAL QG   . 37 VAL  QQG  1 1 
        607 1 2 1 1 60 VAL MG1  . 60 VAL  QG1  1 1 
        608 1 1 1 1 37 VAL QG   . 37 VAL  QQG  1 1 
        608 1 2 1 1 60 VAL MG2  . 60 VAL  QG2  1 1 
        609 1 1 1 1 37 VAL MG1  . 37 VAL  QG1  1 1 
        609 1 2 1 1 38 ILE H    . 38 ILE  HN   1 1 
        610 1 1 1 1 37 VAL MG1  . 37 VAL  QG1  1 1 
        610 1 2 1 1 49 ALA MB   . 49 ALA  QB   1 1 
        611 1 1 1 1 37 VAL MG1  . 37 VAL  QG1  1 1 
        611 1 2 1 1 51 PRO HA   . 51 PRO  HA   1 1 
        612 1 1 1 1 37 VAL MG1  . 37 VAL  QG1  1 1 
        612 1 2 1 1 51 PRO HB2  . 51 PRO  HB2  1 1 
        613 1 1 1 1 37 VAL MG1  . 37 VAL  QG1  1 1 
        613 1 2 1 1 51 PRO HB3  . 51 PRO  HB3  1 1 
        614 1 1 1 1 37 VAL MG2  . 37 VAL  QG2  1 1 
        614 1 2 1 1 38 ILE H    . 38 ILE  HN   1 1 
        615 1 1 1 1 37 VAL MG2  . 37 VAL  QG2  1 1 
        615 1 2 1 1 49 ALA MB   . 49 ALA  QB   1 1 
        616 1 1 1 1 37 VAL MG2  . 37 VAL  QG2  1 1 
        616 1 2 1 1 51 PRO HA   . 51 PRO  HA   1 1 
        617 1 1 1 1 37 VAL MG2  . 37 VAL  QG2  1 1 
        617 1 2 1 1 51 PRO HB2  . 51 PRO  HB2  1 1 
        618 1 1 1 1 37 VAL MG2  . 37 VAL  QG2  1 1 
        618 1 2 1 1 51 PRO HB3  . 51 PRO  HB3  1 1 
        619 1 1 1 1 38 ILE H    . 38 ILE  HN   1 1 
        619 1 2 1 1 38 ILE HB   . 38 ILE  HB   1 1 
        620 1 1 1 1 38 ILE H    . 38 ILE  HN   1 1 
        620 1 2 1 1 38 ILE MD   . 38 ILE  QD1  1 1 
        621 1 1 1 1 38 ILE H    . 38 ILE  HN   1 1 
        621 1 2 1 1 38 ILE HG12 . 38 ILE  HG12 1 1 
        622 1 1 1 1 38 ILE H    . 38 ILE  HN   1 1 
        622 1 2 1 1 38 ILE QG   . 38 ILE  QG1  1 1 
        623 1 1 1 1 38 ILE H    . 38 ILE  HN   1 1 
        623 1 2 1 1 38 ILE HG13 . 38 ILE  HG13 1 1 
        624 1 1 1 1 38 ILE HA   . 38 ILE  HA   1 1 
        624 1 2 1 1 39 PHE H    . 39 PHE  HN   1 1 
        625 1 1 1 1 38 ILE HA   . 38 ILE  HA   1 1 
        625 1 2 1 1 39 PHE QB   . 39 PHE  QB   1 1 
        626 1 1 1 1 38 ILE HA   . 38 ILE  HA   1 1 
        626 1 2 1 1 48 CYS HA   . 48 CYSS HA   1 1 
        627 1 1 1 1 38 ILE HA   . 38 ILE  HA   1 1 
        627 1 2 1 1 48 CYS HB2  . 48 CYSS HB2  1 1 
        628 1 1 1 1 38 ILE HA   . 38 ILE  HA   1 1 
        628 1 2 1 1 48 CYS QB   . 48 CYSS QB   1 1 
        629 1 1 1 1 38 ILE HA   . 38 ILE  HA   1 1 
        629 1 2 1 1 48 CYS HB3  . 48 CYSS HB3  1 1 
        630 1 1 1 1 38 ILE HA   . 38 ILE  HA   1 1 
        630 1 2 1 1 49 ALA H    . 49 ALA  HN   1 1 
        631 1 1 1 1 38 ILE MD   . 38 ILE  QD1  1 1 
        631 1 2 1 1 39 PHE H    . 39 PHE  HN   1 1 
        632 1 1 1 1 38 ILE MD   . 38 ILE  QD1  1 1 
        632 1 2 1 1 39 PHE QB   . 39 PHE  QB   1 1 
        633 1 1 1 1 38 ILE MD   . 38 ILE  QD1  1 1 
        633 1 2 1 1 48 CYS H    . 48 CYSS HN   1 1 
        634 1 1 1 1 38 ILE MD   . 38 ILE  QD1  1 1 
        634 1 2 1 1 48 CYS HB2  . 48 CYSS HB2  1 1 
        635 1 1 1 1 38 ILE MD   . 38 ILE  QD1  1 1 
        635 1 2 1 1 48 CYS QB   . 48 CYSS QB   1 1 
        636 1 1 1 1 38 ILE MD   . 38 ILE  QD1  1 1 
        636 1 2 1 1 48 CYS HB3  . 48 CYSS HB3  1 1 
        637 1 1 1 1 38 ILE MD   . 38 ILE  QD1  1 1 
        637 1 2 1 1 49 ALA H    . 49 ALA  HN   1 1 
        638 1 1 1 1 38 ILE MG   . 38 ILE  QG2  1 1 
        638 1 2 1 1 39 PHE H    . 39 PHE  HN   1 1 
        639 1 1 1 1 38 ILE MG   . 38 ILE  QG2  1 1 
        639 1 2 1 1 39 PHE QB   . 39 PHE  QB   1 1 
        640 1 1 1 1 38 ILE MG   . 38 ILE  QG2  1 1 
        640 1 2 1 1 40 ILE H    . 40 ILE  HN   1 1 
        641 1 1 1 1 38 ILE MG   . 38 ILE  QG2  1 1 
        641 1 2 1 1 40 ILE HA   . 40 ILE  HA   1 1 
        642 1 1 1 1 38 ILE MG   . 38 ILE  QG2  1 1 
        642 1 2 1 1 47 VAL H    . 47 VAL  HN   1 1 
        643 1 1 1 1 38 ILE MG   . 38 ILE  QG2  1 1 
        643 1 2 1 1 48 CYS HA   . 48 CYSS HA   1 1 
        644 1 1 1 1 38 ILE MG   . 38 ILE  QG2  1 1 
        644 1 2 1 1 48 CYS QB   . 48 CYSS QB   1 1 
        645 1 1 1 1 39 PHE H    . 39 PHE  HN   1 1 
        645 1 2 1 1 47 VAL HB   . 47 VAL  HB   1 1 
        646 1 1 1 1 39 PHE H    . 39 PHE  HN   1 1 
        646 1 2 1 1 47 VAL QG   . 47 VAL  QQG  1 1 
        647 1 1 1 1 39 PHE H    . 39 PHE  HN   1 1 
        647 1 2 1 1 48 CYS HA   . 48 CYSS HA   1 1 
        648 1 1 1 1 39 PHE HA   . 39 PHE  HA   1 1 
        648 1 2 1 1 40 ILE H    . 40 ILE  HN   1 1 
        649 1 1 1 1 39 PHE QB   . 39 PHE  QB   1 1 
        649 1 2 1 1 47 VAL HB   . 47 VAL  HB   1 1 
        650 1 1 1 1 39 PHE QB   . 39 PHE  QB   1 1 
        650 1 2 1 1 47 VAL MG1  . 47 VAL  QG1  1 1 
        651 1 1 1 1 39 PHE QB   . 39 PHE  QB   1 1 
        651 1 2 1 1 47 VAL QG   . 47 VAL  QQG  1 1 
        652 1 1 1 1 39 PHE QB   . 39 PHE  QB   1 1 
        652 1 2 1 1 47 VAL MG2  . 47 VAL  QG2  1 1 
        653 1 1 1 1 39 PHE QD   . 39 PHE  QD   1 1 
        653 1 2 1 1 40 ILE H    . 40 ILE  HN   1 1 
        654 1 1 1 1 39 PHE QD   . 39 PHE  QD   1 1 
        654 1 2 1 1 47 VAL QG   . 47 VAL  QQG  1 1 
        655 1 1 1 1 39 PHE QD   . 39 PHE  QD   1 1 
        655 1 2 1 1 49 ALA MB   . 49 ALA  QB   1 1 
        656 1 1 1 1 39 PHE QE   . 39 PHE  QE   1 1 
        656 1 2 1 1 47 VAL QG   . 47 VAL  QQG  1 1 
        657 1 1 1 1 39 PHE QE   . 39 PHE  QE   1 1 
        657 1 2 1 1 49 ALA MB   . 49 ALA  QB   1 1 
        658 1 1 1 1 39 PHE QE   . 39 PHE  QE   1 1 
        658 1 2 1 1 56 VAL HA   . 56 VAL  HA   1 1 
        659 1 1 1 1 39 PHE QE   . 39 PHE  QE   1 1 
        659 1 2 1 1 56 VAL MG1  . 56 VAL  QG1  1 1 
        660 1 1 1 1 39 PHE QE   . 39 PHE  QE   1 1 
        660 1 2 1 1 56 VAL MG2  . 56 VAL  QG2  1 1 
        661 1 1 1 1 39 PHE QE   . 39 PHE  QE   1 1 
        661 1 2 1 1 59 VAL H    . 59 VAL  HN   1 1 
        662 1 1 1 1 39 PHE QE   . 39 PHE  QE   1 1 
        662 1 2 1 1 59 VAL QG   . 59 VAL  QQG  1 1 
        663 1 1 1 1 39 PHE QE   . 39 PHE  QE   1 1 
        663 1 2 1 1 60 VAL H    . 60 VAL  HN   1 1 
        664 1 1 1 1 39 PHE QE   . 39 PHE  QE   1 1 
        664 1 2 1 1 60 VAL MG2  . 60 VAL  QG2  1 1 
        665 1 1 1 1 40 ILE H    . 40 ILE  HN   1 1 
        665 1 2 1 1 40 ILE HB   . 40 ILE  HB   1 1 
        666 1 1 1 1 40 ILE H    . 40 ILE  HN   1 1 
        666 1 2 1 1 40 ILE HG12 . 40 ILE  HG12 1 1 
        667 1 1 1 1 40 ILE H    . 40 ILE  HN   1 1 
        667 1 2 1 1 40 ILE QG   . 40 ILE  QG1  1 1 
        668 1 1 1 1 40 ILE H    . 40 ILE  HN   1 1 
        668 1 2 1 1 40 ILE HG13 . 40 ILE  HG13 1 1 
        669 1 1 1 1 40 ILE H    . 40 ILE  HN   1 1 
        669 1 2 1 1 46 LYS QE   . 46 LYS+ QE   1 1 
        670 1 1 1 1 40 ILE HA   . 40 ILE  HA   1 1 
        670 1 2 1 1 40 ILE MD   . 40 ILE  QD1  1 1 
        671 1 1 1 1 40 ILE HA   . 40 ILE  HA   1 1 
        671 1 2 1 1 41 THR H    . 41 THR  HN   1 1 
        672 1 1 1 1 40 ILE HB   . 40 ILE  HB   1 1 
        672 1 2 1 1 41 THR H    . 41 THR  HN   1 1 
        673 1 1 1 1 40 ILE MD   . 40 ILE  QD1  1 1 
        673 1 2 1 1 41 THR H    . 41 THR  HN   1 1 
        674 1 1 1 1 40 ILE MD   . 40 ILE  QD1  1 1 
        674 1 2 1 1 46 LYS HB2  . 46 LYS+ HB2  1 1 
        675 1 1 1 1 40 ILE MD   . 40 ILE  QD1  1 1 
        675 1 2 1 1 46 LYS QB   . 46 LYS+ QB   1 1 
        676 1 1 1 1 40 ILE MD   . 40 ILE  QD1  1 1 
        676 1 2 1 1 46 LYS HB3  . 46 LYS+ HB3  1 1 
        677 1 1 1 1 40 ILE MD   . 40 ILE  QD1  1 1 
        677 1 2 1 1 46 LYS QD   . 46 LYS+ QD   1 1 
        678 1 1 1 1 40 ILE MD   . 40 ILE  QD1  1 1 
        678 1 2 1 1 46 LYS QE   . 46 LYS+ QE   1 1 
        679 1 1 1 1 40 ILE MD   . 40 ILE  QD1  1 1 
        679 1 2 1 1 46 LYS QG   . 46 LYS+ QG   1 1 
        680 1 1 1 1 40 ILE QG   . 40 ILE  QG1  1 1 
        680 1 2 1 1 46 LYS QE   . 46 LYS+ QE   1 1 
        681 1 1 1 1 40 ILE HG12 . 40 ILE  HG12 1 1 
        681 1 2 1 1 47 VAL H    . 47 VAL  HN   1 1 
        682 1 1 1 1 40 ILE HG13 . 40 ILE  HG13 1 1 
        682 1 2 1 1 47 VAL H    . 47 VAL  HN   1 1 
        683 1 1 1 1 40 ILE MG   . 40 ILE  QG2  1 1 
        683 1 2 1 1 41 THR H    . 41 THR  HN   1 1 
        684 1 1 1 1 40 ILE MG   . 40 ILE  QG2  1 1 
        684 1 2 1 1 41 THR HA   . 41 THR  HA   1 1 
        685 1 1 1 1 40 ILE MG   . 40 ILE  QG2  1 1 
        685 1 2 1 1 44 GLY HA2  . 44 GLY  HA1  1 1 
        686 1 1 1 1 40 ILE MG   . 40 ILE  QG2  1 1 
        686 1 2 1 1 44 GLY QA   . 44 GLY  QA   1 1 
        687 1 1 1 1 40 ILE MG   . 40 ILE  QG2  1 1 
        687 1 2 1 1 44 GLY HA3  . 44 GLY  HA2  1 1 
        688 1 1 1 1 40 ILE MG   . 40 ILE  QG2  1 1 
        688 1 2 1 1 45 LEU H    . 45 LEU  HN   1 1 
        689 1 1 1 1 40 ILE MG   . 40 ILE  QG2  1 1 
        689 1 2 1 1 46 LYS H    . 46 LYS+ HN   1 1 
        690 1 1 1 1 40 ILE MG   . 40 ILE  QG2  1 1 
        690 1 2 1 1 46 LYS HA   . 46 LYS+ HA   1 1 
        691 1 1 1 1 40 ILE MG   . 40 ILE  QG2  1 1 
        691 1 2 1 1 46 LYS QE   . 46 LYS+ QE   1 1 
        692 1 1 1 1 40 ILE MG   . 40 ILE  QG2  1 1 
        692 1 2 1 1 46 LYS QG   . 46 LYS+ QG   1 1 
        693 1 1 1 1 41 THR H    . 41 THR  HN   1 1 
        693 1 2 1 1 41 THR MG   . 41 THR  QG2  1 1 
        694 1 1 1 1 41 THR H    . 41 THR  HN   1 1 
        694 1 2 1 1 44 GLY H    . 44 GLY  HN   1 1 
        695 1 1 1 1 41 THR H    . 41 THR  HN   1 1 
        695 1 2 1 1 45 LEU H    . 45 LEU  HN   1 1 
        696 1 1 1 1 41 THR HA   . 41 THR  HA   1 1 
        696 1 2 1 1 41 THR HB   . 41 THR  HB   1 1 
        697 1 1 1 1 41 THR HA   . 41 THR  HA   1 1 
        697 1 2 1 1 42 LYS H    . 42 LYS+ HN   1 1 
        698 1 1 1 1 41 THR HB   . 41 THR  HB   1 1 
        698 1 2 1 1 42 LYS H    . 42 LYS+ HN   1 1 
        699 1 1 1 1 41 THR HB   . 41 THR  HB   1 1 
        699 1 2 1 1 43 ARG H    . 43 ARG+ HN   1 1 
        700 1 1 1 1 41 THR HB   . 41 THR  HB   1 1 
        700 1 2 1 1 45 LEU H    . 45 LEU  HN   1 1 
        701 1 1 1 1 41 THR MG   . 41 THR  QG2  1 1 
        701 1 2 1 1 42 LYS H    . 42 LYS+ HN   1 1 
        702 1 1 1 1 41 THR MG   . 41 THR  QG2  1 1 
        702 1 2 1 1 43 ARG H    . 43 ARG+ HN   1 1 
        703 1 1 1 1 41 THR MG   . 41 THR  QG2  1 1 
        703 1 2 1 1 45 LEU H    . 45 LEU  HN   1 1 
        704 1 1 1 1 41 THR MG   . 41 THR  QG2  1 1 
        704 1 2 1 1 45 LEU QB   . 45 LEU  QB   1 1 
        705 1 1 1 1 42 LYS H    . 42 LYS+ HN   1 1 
        705 1 2 1 1 42 LYS QB   . 42 LYS+ QB   1 1 
        706 1 1 1 1 42 LYS H    . 42 LYS+ HN   1 1 
        706 1 2 1 1 42 LYS QE   . 42 LYS+ QE   1 1 
        707 1 1 1 1 42 LYS H    . 42 LYS+ HN   1 1 
        707 1 2 1 1 43 ARG H    . 43 ARG+ HN   1 1 
        708 1 1 1 1 42 LYS H    . 42 LYS+ HN   1 1 
        708 1 2 1 1 44 GLY H    . 44 GLY  HN   1 1 
        709 1 1 1 1 42 LYS HA   . 42 LYS+ HA   1 1 
        709 1 2 1 1 42 LYS HE2  . 42 LYS+ HE2  1 1 
        710 1 1 1 1 42 LYS HA   . 42 LYS+ HA   1 1 
        710 1 2 1 1 42 LYS QE   . 42 LYS+ QE   1 1 
        711 1 1 1 1 42 LYS HA   . 42 LYS+ HA   1 1 
        711 1 2 1 1 42 LYS HE3  . 42 LYS+ HE3  1 1 
        712 1 1 1 1 42 LYS HA   . 42 LYS+ HA   1 1 
        712 1 2 1 1 44 GLY H    . 44 GLY  HN   1 1 
        713 1 1 1 1 42 LYS QB   . 42 LYS+ QB   1 1 
        713 1 2 1 1 42 LYS QE   . 42 LYS+ QE   1 1 
        714 1 1 1 1 42 LYS QB   . 42 LYS+ QB   1 1 
        714 1 2 1 1 43 ARG H    . 43 ARG+ HN   1 1 
        715 1 1 1 1 42 LYS HB2  . 42 LYS+ HB2  1 1 
        715 1 2 1 1 42 LYS HE2  . 42 LYS+ HE2  1 1 
        716 1 1 1 1 42 LYS HB2  . 42 LYS+ HB2  1 1 
        716 1 2 1 1 42 LYS HE3  . 42 LYS+ HE3  1 1 
        717 1 1 1 1 42 LYS HB3  . 42 LYS+ HB3  1 1 
        717 1 2 1 1 42 LYS HE2  . 42 LYS+ HE2  1 1 
        718 1 1 1 1 42 LYS HB3  . 42 LYS+ HB3  1 1 
        718 1 2 1 1 42 LYS HE3  . 42 LYS+ HE3  1 1 
        719 1 1 1 1 42 LYS QG   . 42 LYS+ QG   1 1 
        719 1 2 1 1 43 ARG H    . 43 ARG+ HN   1 1 
        720 1 1 1 1 43 ARG H    . 43 ARG+ HN   1 1 
        720 1 2 1 1 43 ARG HB2  . 43 ARG+ HB2  1 1 
        721 1 1 1 1 43 ARG H    . 43 ARG+ HN   1 1 
        721 1 2 1 1 43 ARG QB   . 43 ARG+ QB   1 1 
        722 1 1 1 1 43 ARG H    . 43 ARG+ HN   1 1 
        722 1 2 1 1 43 ARG HB3  . 43 ARG+ HB3  1 1 
        723 1 1 1 1 43 ARG H    . 43 ARG+ HN   1 1 
        723 1 2 1 1 43 ARG QG   . 43 ARG+ QG   1 1 
        724 1 1 1 1 43 ARG H    . 43 ARG+ HN   1 1 
        724 1 2 1 1 44 GLY H    . 44 GLY  HN   1 1 
        725 1 1 1 1 43 ARG H    . 43 ARG+ HN   1 1 
        725 1 2 1 1 45 LEU H    . 45 LEU  HN   1 1 
        726 1 1 1 1 43 ARG HA   . 43 ARG+ HA   1 1 
        726 1 2 1 1 43 ARG QD   . 43 ARG+ QD   1 1 
        727 1 1 1 1 43 ARG HA   . 43 ARG+ HA   1 1 
        727 1 2 1 1 43 ARG HG2  . 43 ARG+ HG2  1 1 
        728 1 1 1 1 43 ARG HA   . 43 ARG+ HA   1 1 
        728 1 2 1 1 43 ARG QG   . 43 ARG+ QG   1 1 
        729 1 1 1 1 43 ARG HA   . 43 ARG+ HA   1 1 
        729 1 2 1 1 43 ARG HG3  . 43 ARG+ HG3  1 1 
        730 1 1 1 1 43 ARG HA   . 43 ARG+ HA   1 1 
        730 1 2 1 1 44 GLY H    . 44 GLY  HN   1 1 
        731 1 1 1 1 43 ARG QB   . 43 ARG+ QB   1 1 
        731 1 2 1 1 43 ARG QG   . 43 ARG+ QG   1 1 
        732 1 1 1 1 43 ARG QB   . 43 ARG+ QB   1 1 
        732 1 2 1 1 45 LEU QD   . 45 LEU  QQD  1 1 
        733 1 1 1 1 43 ARG QD   . 43 ARG+ QD   1 1 
        733 1 2 1 1 45 LEU QD   . 45 LEU  QQD  1 1 
        734 1 1 1 1 43 ARG QG   . 43 ARG+ QG   1 1 
        734 1 2 1 1 44 GLY H    . 44 GLY  HN   1 1 
        735 1 1 1 1 44 GLY H    . 44 GLY  HN   1 1 
        735 1 2 1 1 44 GLY HA2  . 44 GLY  HA1  1 1 
        736 1 1 1 1 44 GLY H    . 44 GLY  HN   1 1 
        736 1 2 1 1 44 GLY HA3  . 44 GLY  HA2  1 1 
        737 1 1 1 1 44 GLY H    . 44 GLY  HN   1 1 
        737 1 2 1 1 45 LEU H    . 45 LEU  HN   1 1 
        738 1 1 1 1 45 LEU H    . 45 LEU  HN   1 1 
        738 1 2 1 1 45 LEU MD1  . 45 LEU  QD1  1 1 
        739 1 1 1 1 45 LEU H    . 45 LEU  HN   1 1 
        739 1 2 1 1 45 LEU MD2  . 45 LEU  QD2  1 1 
        740 1 1 1 1 45 LEU H    . 45 LEU  HN   1 1 
        740 1 2 1 1 45 LEU HG   . 45 LEU  HG   1 1 
        741 1 1 1 1 45 LEU HA   . 45 LEU  HA   1 1 
        741 1 2 1 1 45 LEU MD1  . 45 LEU  QD1  1 1 
        742 1 1 1 1 45 LEU HA   . 45 LEU  HA   1 1 
        742 1 2 1 1 45 LEU QD   . 45 LEU  QQD  1 1 
        743 1 1 1 1 45 LEU HA   . 45 LEU  HA   1 1 
        743 1 2 1 1 45 LEU MD2  . 45 LEU  QD2  1 1 
        744 1 1 1 1 45 LEU HA   . 45 LEU  HA   1 1 
        744 1 2 1 1 45 LEU HG   . 45 LEU  HG   1 1 
        745 1 1 1 1 45 LEU QB   . 45 LEU  QB   1 1 
        745 1 2 1 1 46 LYS H    . 46 LYS+ HN   1 1 
        746 1 1 1 1 45 LEU QD   . 45 LEU  QQD  1 1 
        746 1 2 1 1 46 LYS H    . 46 LYS+ HN   1 1 
        747 1 1 1 1 45 LEU MD1  . 45 LEU  QD1  1 1 
        747 1 2 1 1 46 LYS H    . 46 LYS+ HN   1 1 
        748 1 1 1 1 45 LEU MD2  . 45 LEU  QD2  1 1 
        748 1 2 1 1 46 LYS H    . 46 LYS+ HN   1 1 
        749 1 1 1 1 45 LEU HG   . 45 LEU  HG   1 1 
        749 1 2 1 1 46 LYS H    . 46 LYS+ HN   1 1 
        750 1 1 1 1 46 LYS H    . 46 LYS+ HN   1 1 
        750 1 2 1 1 46 LYS QB   . 46 LYS+ QB   1 1 
        751 1 1 1 1 46 LYS H    . 46 LYS+ HN   1 1 
        751 1 2 1 1 46 LYS HD2  . 46 LYS+ HD2  1 1 
        752 1 1 1 1 46 LYS H    . 46 LYS+ HN   1 1 
        752 1 2 1 1 46 LYS QD   . 46 LYS+ QD   1 1 
        753 1 1 1 1 46 LYS H    . 46 LYS+ HN   1 1 
        753 1 2 1 1 46 LYS HD3  . 46 LYS+ HD3  1 1 
        754 1 1 1 1 46 LYS H    . 46 LYS+ HN   1 1 
        754 1 2 1 1 46 LYS QG   . 46 LYS+ QG   1 1 
        755 1 1 1 1 46 LYS HA   . 46 LYS+ HA   1 1 
        755 1 2 1 1 47 VAL H    . 47 VAL  HN   1 1 
        756 1 1 1 1 46 LYS HA   . 46 LYS+ HA   1 1 
        756 1 2 1 1 47 VAL MG1  . 47 VAL  QG1  1 1 
        757 1 1 1 1 46 LYS HA   . 46 LYS+ HA   1 1 
        757 1 2 1 1 47 VAL QG   . 47 VAL  QQG  1 1 
        758 1 1 1 1 46 LYS HA   . 46 LYS+ HA   1 1 
        758 1 2 1 1 47 VAL MG2  . 47 VAL  QG2  1 1 
        759 1 1 1 1 46 LYS QB   . 46 LYS+ QB   1 1 
        759 1 2 1 1 46 LYS QD   . 46 LYS+ QD   1 1 
        760 1 1 1 1 46 LYS QB   . 46 LYS+ QB   1 1 
        760 1 2 1 1 46 LYS QE   . 46 LYS+ QE   1 1 
        761 1 1 1 1 46 LYS QB   . 46 LYS+ QB   1 1 
        761 1 2 1 1 47 VAL H    . 47 VAL  HN   1 1 
        762 1 1 1 1 46 LYS HB2  . 46 LYS+ HB2  1 1 
        762 1 2 1 1 46 LYS HD2  . 46 LYS+ HD2  1 1 
        763 1 1 1 1 46 LYS HB2  . 46 LYS+ HB2  1 1 
        763 1 2 1 1 46 LYS HD3  . 46 LYS+ HD3  1 1 
        764 1 1 1 1 46 LYS HB2  . 46 LYS+ HB2  1 1 
        764 1 2 1 1 46 LYS QE   . 46 LYS+ QE   1 1 
        765 1 1 1 1 46 LYS HB3  . 46 LYS+ HB3  1 1 
        765 1 2 1 1 46 LYS HD2  . 46 LYS+ HD2  1 1 
        766 1 1 1 1 46 LYS HB3  . 46 LYS+ HB3  1 1 
        766 1 2 1 1 46 LYS HD3  . 46 LYS+ HD3  1 1 
        767 1 1 1 1 46 LYS HB3  . 46 LYS+ HB3  1 1 
        767 1 2 1 1 46 LYS QE   . 46 LYS+ QE   1 1 
        768 1 1 1 1 46 LYS QD   . 46 LYS+ QD   1 1 
        768 1 2 1 1 47 VAL H    . 47 VAL  HN   1 1 
        769 1 1 1 1 46 LYS QE   . 46 LYS+ QE   1 1 
        769 1 2 1 1 47 VAL H    . 47 VAL  HN   1 1 
        770 1 1 1 1 46 LYS QG   . 46 LYS+ QG   1 1 
        770 1 2 1 1 47 VAL H    . 47 VAL  HN   1 1 
        771 1 1 1 1 47 VAL H    . 47 VAL  HN   1 1 
        771 1 2 1 1 47 VAL HB   . 47 VAL  HB   1 1 
        772 1 1 1 1 47 VAL HA   . 47 VAL  HA   1 1 
        772 1 2 1 1 48 CYS H    . 48 CYSS HN   1 1 
        773 1 1 1 1 47 VAL HB   . 47 VAL  HB   1 1 
        773 1 2 1 1 48 CYS H    . 48 CYSS HN   1 1 
        774 1 1 1 1 47 VAL QG   . 47 VAL  QQG  1 1 
        774 1 2 1 1 48 CYS H    . 48 CYSS HN   1 1 
        775 1 1 1 1 47 VAL MG1  . 47 VAL  QG1  1 1 
        775 1 2 1 1 48 CYS H    . 48 CYSS HN   1 1 
        776 1 1 1 1 47 VAL MG2  . 47 VAL  QG2  1 1 
        776 1 2 1 1 48 CYS H    . 48 CYSS HN   1 1 
        777 1 1 1 1 48 CYS H    . 48 CYSS HN   1 1 
        777 1 2 1 1 48 CYS QB   . 48 CYSS QB   1 1 
        778 1 1 1 1 48 CYS HA   . 48 CYSS HA   1 1 
        778 1 2 1 1 49 ALA H    . 49 ALA  HN   1 1 
        779 1 1 1 1 48 CYS HA   . 48 CYSS HA   1 1 
        779 1 2 1 1 49 ALA MB   . 49 ALA  QB   1 1 
        780 1 1 1 1 48 CYS QB   . 48 CYSS QB   1 1 
        780 1 2 1 1 49 ALA H    . 49 ALA  HN   1 1 
        781 1 1 1 1 48 CYS HB2  . 48 CYSS HB2  1 1 
        781 1 2 1 1 49 ALA H    . 49 ALA  HN   1 1 
        782 1 1 1 1 48 CYS HB3  . 48 CYSS HB3  1 1 
        782 1 2 1 1 49 ALA H    . 49 ALA  HN   1 1 
        783 1 1 1 1 49 ALA HA   . 49 ALA  HA   1 1 
        783 1 2 1 1 50 ASP H    . 50 ASP- HN   1 1 
        784 1 1 1 1 49 ALA MB   . 49 ALA  QB   1 1 
        784 1 2 1 1 50 ASP H    . 50 ASP- HN   1 1 
        785 1 1 1 1 49 ALA MB   . 49 ALA  QB   1 1 
        785 1 2 1 1 50 ASP QB   . 50 ASP- QB   1 1 
        786 1 1 1 1 49 ALA MB   . 49 ALA  QB   1 1 
        786 1 2 1 1 55 TRP HZ2  . 55 TRP  HZ2  1 1 
        787 1 1 1 1 49 ALA MB   . 49 ALA  QB   1 1 
        787 1 2 1 1 56 VAL MG1  . 56 VAL  QG1  1 1 
        788 1 1 1 1 49 ALA MB   . 49 ALA  QB   1 1 
        788 1 2 1 1 56 VAL MG2  . 56 VAL  QG2  1 1 
        789 1 1 1 1 50 ASP H    . 50 ASP- HN   1 1 
        789 1 2 1 1 50 ASP QB   . 50 ASP- QB   1 1 
        790 1 1 1 1 50 ASP H    . 50 ASP- HN   1 1 
        790 1 2 1 1 56 VAL MG2  . 56 VAL  QG2  1 1 
        791 1 1 1 1 50 ASP HA   . 50 ASP- HA   1 1 
        791 1 2 1 1 51 PRO HD2  . 51 PRO  HD2  1 1 
        792 1 1 1 1 50 ASP HA   . 50 ASP- HA   1 1 
        792 1 2 1 1 51 PRO HD3  . 51 PRO  HD3  1 1 
        793 1 1 1 1 50 ASP HA   . 50 ASP- HA   1 1 
        793 1 2 1 1 51 PRO QG   . 51 PRO  QG   1 1 
        794 1 1 1 1 50 ASP HA   . 50 ASP- HA   1 1 
        794 1 2 1 1 52 GLN H    . 52 GLN  HN   1 1 
        795 1 1 1 1 50 ASP QB   . 50 ASP- QB   1 1 
        795 1 2 1 1 53 ALA H    . 53 ALA  HN   1 1 
        796 1 1 1 1 50 ASP QB   . 50 ASP- QB   1 1 
        796 1 2 1 1 53 ALA MB   . 53 ALA  QB   1 1 
        797 1 1 1 1 50 ASP HB2  . 50 ASP- HB2  1 1 
        797 1 2 1 1 53 ALA H    . 53 ALA  HN   1 1 
        798 1 1 1 1 50 ASP HB2  . 50 ASP- HB2  1 1 
        798 1 2 1 1 53 ALA MB   . 53 ALA  QB   1 1 
        799 1 1 1 1 50 ASP HB3  . 50 ASP- HB3  1 1 
        799 1 2 1 1 53 ALA H    . 53 ALA  HN   1 1 
        800 1 1 1 1 50 ASP HB3  . 50 ASP- HB3  1 1 
        800 1 2 1 1 53 ALA MB   . 53 ALA  QB   1 1 
        801 1 1 1 1 51 PRO HA   . 51 PRO  HA   1 1 
        801 1 2 1 1 56 VAL MG1  . 56 VAL  QG1  1 1 
        802 1 1 1 1 51 PRO QD   . 51 PRO  QD   1 1 
        802 1 2 1 1 52 GLN H    . 52 GLN  HN   1 1 
        803 1 1 1 1 51 PRO QD   . 51 PRO  QD   1 1 
        803 1 2 1 1 53 ALA H    . 53 ALA  HN   1 1 
        804 1 1 1 1 51 PRO HD2  . 51 PRO  HD2  1 1 
        804 1 2 1 1 52 GLN H    . 52 GLN  HN   1 1 
        805 1 1 1 1 51 PRO HD3  . 51 PRO  HD3  1 1 
        805 1 2 1 1 52 GLN H    . 52 GLN  HN   1 1 
        806 1 1 1 1 52 GLN H    . 52 GLN  HN   1 1 
        806 1 2 1 1 52 GLN HB2  . 52 GLN  HB2  1 1 
        807 1 1 1 1 52 GLN H    . 52 GLN  HN   1 1 
        807 1 2 1 1 52 GLN QB   . 52 GLN  QB   1 1 
        808 1 1 1 1 52 GLN H    . 52 GLN  HN   1 1 
        808 1 2 1 1 52 GLN HB3  . 52 GLN  HB3  1 1 
        809 1 1 1 1 52 GLN H    . 52 GLN  HN   1 1 
        809 1 2 1 1 52 GLN QG   . 52 GLN  QG   1 1 
        810 1 1 1 1 52 GLN H    . 52 GLN  HN   1 1 
        810 1 2 1 1 53 ALA H    . 53 ALA  HN   1 1 
        811 1 1 1 1 52 GLN H    . 52 GLN  HN   1 1 
        811 1 2 1 1 53 ALA MB   . 53 ALA  QB   1 1 
        812 1 1 1 1 52 GLN H    . 52 GLN  HN   1 1 
        812 1 2 1 1 57 ARG QD   . 57 ARG+ QD   1 1 
        813 1 1 1 1 52 GLN HA   . 52 GLN  HA   1 1 
        813 1 2 1 1 52 GLN HB2  . 52 GLN  HB2  1 1 
        814 1 1 1 1 52 GLN HA   . 52 GLN  HA   1 1 
        814 1 2 1 1 52 GLN HB3  . 52 GLN  HB3  1 1 
        815 1 1 1 1 52 GLN HA   . 52 GLN  HA   1 1 
        815 1 2 1 1 52 GLN HG2  . 52 GLN  HG2  1 1 
        816 1 1 1 1 52 GLN HA   . 52 GLN  HA   1 1 
        816 1 2 1 1 52 GLN QG   . 52 GLN  QG   1 1 
        817 1 1 1 1 52 GLN HA   . 52 GLN  HA   1 1 
        817 1 2 1 1 52 GLN HG3  . 52 GLN  HG3  1 1 
        818 1 1 1 1 52 GLN HA   . 52 GLN  HA   1 1 
        818 1 2 1 1 53 ALA H    . 53 ALA  HN   1 1 
        819 1 1 1 1 52 GLN HA   . 52 GLN  HA   1 1 
        819 1 2 1 1 57 ARG QD   . 57 ARG+ QD   1 1 
        820 1 1 1 1 52 GLN QB   . 52 GLN  QB   1 1 
        820 1 2 1 1 52 GLN QG   . 52 GLN  QG   1 1 
        821 1 1 1 1 52 GLN HB2  . 52 GLN  HB2  1 1 
        821 1 2 1 1 52 GLN HG2  . 52 GLN  HG2  1 1 
        822 1 1 1 1 52 GLN HB2  . 52 GLN  HB2  1 1 
        822 1 2 1 1 52 GLN HG3  . 52 GLN  HG3  1 1 
        823 1 1 1 1 52 GLN HB3  . 52 GLN  HB3  1 1 
        823 1 2 1 1 52 GLN HG2  . 52 GLN  HG2  1 1 
        824 1 1 1 1 52 GLN HB3  . 52 GLN  HB3  1 1 
        824 1 2 1 1 52 GLN HG3  . 52 GLN  HG3  1 1 
        825 1 1 1 1 52 GLN QG   . 52 GLN  QG   1 1 
        825 1 2 1 1 53 ALA HA   . 53 ALA  HA   1 1 
        826 1 1 1 1 53 ALA H    . 53 ALA  HN   1 1 
        826 1 2 1 1 56 VAL HB   . 56 VAL  HB   1 1 
        827 1 1 1 1 53 ALA H    . 53 ALA  HN   1 1 
        827 1 2 1 1 56 VAL MG1  . 56 VAL  QG1  1 1 
        828 1 1 1 1 53 ALA H    . 53 ALA  HN   1 1 
        828 1 2 1 1 56 VAL MG2  . 56 VAL  QG2  1 1 
        829 1 1 1 1 53 ALA HA   . 53 ALA  HA   1 1 
        829 1 2 1 1 54 THR H    . 54 THR  HN   1 1 
        830 1 1 1 1 53 ALA HA   . 53 ALA  HA   1 1 
        830 1 2 1 1 55 TRP H    . 55 TRP  HN   1 1 
        831 1 1 1 1 53 ALA MB   . 53 ALA  QB   1 1 
        831 1 2 1 1 54 THR H    . 54 THR  HN   1 1 
        832 1 1 1 1 53 ALA MB   . 53 ALA  QB   1 1 
        832 1 2 1 1 55 TRP H    . 55 TRP  HN   1 1 
        833 1 1 1 1 53 ALA MB   . 53 ALA  QB   1 1 
        833 1 2 1 1 55 TRP HD1  . 55 TRP  HD1  1 1 
        834 1 1 1 1 53 ALA MB   . 53 ALA  QB   1 1 
        834 1 2 1 1 55 TRP HE1  . 55 TRP  HE1  1 1 
        835 1 1 1 1 53 ALA MB   . 53 ALA  QB   1 1 
        835 1 2 1 1 56 VAL H    . 56 VAL  HN   1 1 
        836 1 1 1 1 53 ALA MB   . 53 ALA  QB   1 1 
        836 1 2 1 1 56 VAL HA   . 56 VAL  HA   1 1 
        837 1 1 1 1 53 ALA MB   . 53 ALA  QB   1 1 
        837 1 2 1 1 56 VAL HB   . 56 VAL  HB   1 1 
        838 1 1 1 1 53 ALA MB   . 53 ALA  QB   1 1 
        838 1 2 1 1 56 VAL MG1  . 56 VAL  QG1  1 1 
        839 1 1 1 1 53 ALA MB   . 53 ALA  QB   1 1 
        839 1 2 1 1 56 VAL MG2  . 56 VAL  QG2  1 1 
        840 1 1 1 1 53 ALA MB   . 53 ALA  QB   1 1 
        840 1 2 1 1 57 ARG H    . 57 ARG+ HN   1 1 
        841 1 1 1 1 54 THR H    . 54 THR  HN   1 1 
        841 1 2 1 1 54 THR HB   . 54 THR  HB   1 1 
        842 1 1 1 1 54 THR H    . 54 THR  HN   1 1 
        842 1 2 1 1 54 THR MG   . 54 THR  QG2  1 1 
        843 1 1 1 1 54 THR H    . 54 THR  HN   1 1 
        843 1 2 1 1 55 TRP H    . 55 TRP  HN   1 1 
        844 1 1 1 1 54 THR H    . 54 THR  HN   1 1 
        844 1 2 1 1 56 VAL MG2  . 56 VAL  QG2  1 1 
        845 1 1 1 1 54 THR HA   . 54 THR  HA   1 1 
        845 1 2 1 1 57 ARG H    . 57 ARG+ HN   1 1 
        846 1 1 1 1 54 THR HA   . 54 THR  HA   1 1 
        846 1 2 1 1 57 ARG QB   . 57 ARG+ QB   1 1 
        847 1 1 1 1 54 THR HA   . 54 THR  HA   1 1 
        847 1 2 1 1 57 ARG QD   . 57 ARG+ QD   1 1 
        848 1 1 1 1 54 THR HB   . 54 THR  HB   1 1 
        848 1 2 1 1 55 TRP H    . 55 TRP  HN   1 1 
        849 1 1 1 1 54 THR MG   . 54 THR  QG2  1 1 
        849 1 2 1 1 55 TRP H    . 55 TRP  HN   1 1 
        850 1 1 1 1 54 THR MG   . 54 THR  QG2  1 1 
        850 1 2 1 1 55 TRP HA   . 55 TRP  HA   1 1 
        851 1 1 1 1 54 THR MG   . 54 THR  QG2  1 1 
        851 1 2 1 1 57 ARG H    . 57 ARG+ HN   1 1 
        852 1 1 1 1 54 THR MG   . 54 THR  QG2  1 1 
        852 1 2 1 1 57 ARG QD   . 57 ARG+ QD   1 1 
        853 1 1 1 1 55 TRP H    . 55 TRP  HN   1 1 
        853 1 2 1 1 55 TRP QB   . 55 TRP  QB   1 1 
        854 1 1 1 1 55 TRP H    . 55 TRP  HN   1 1 
        854 1 2 1 1 55 TRP HD1  . 55 TRP  HD1  1 1 
        855 1 1 1 1 55 TRP H    . 55 TRP  HN   1 1 
        855 1 2 1 1 56 VAL H    . 56 VAL  HN   1 1 
        856 1 1 1 1 55 TRP H    . 55 TRP  HN   1 1 
        856 1 2 1 1 56 VAL MG2  . 56 VAL  QG2  1 1 
        857 1 1 1 1 55 TRP HA   . 55 TRP  HA   1 1 
        857 1 2 1 1 55 TRP HB2  . 55 TRP  HB2  1 1 
        858 1 1 1 1 55 TRP HA   . 55 TRP  HA   1 1 
        858 1 2 1 1 55 TRP HB3  . 55 TRP  HB3  1 1 
        859 1 1 1 1 55 TRP HA   . 55 TRP  HA   1 1 
        859 1 2 1 1 55 TRP HE3  . 55 TRP  HE3  1 1 
        860 1 1 1 1 55 TRP HA   . 55 TRP  HA   1 1 
        860 1 2 1 1 58 ASP H    . 58 ASP- HN   1 1 
        861 1 1 1 1 55 TRP HA   . 55 TRP  HA   1 1 
        861 1 2 1 1 58 ASP HB2  . 58 ASP- HB2  1 1 
        862 1 1 1 1 55 TRP HA   . 55 TRP  HA   1 1 
        862 1 2 1 1 58 ASP QB   . 58 ASP- QB   1 1 
        863 1 1 1 1 55 TRP HA   . 55 TRP  HA   1 1 
        863 1 2 1 1 58 ASP HB3  . 58 ASP- HB3  1 1 
        864 1 1 1 1 55 TRP HA   . 55 TRP  HA   1 1 
        864 1 2 1 1 59 VAL QG   . 59 VAL  QQG  1 1 
        865 1 1 1 1 55 TRP QB   . 55 TRP  QB   1 1 
        865 1 2 1 1 58 ASP QB   . 58 ASP- QB   1 1 
        866 1 1 1 1 55 TRP HD1  . 55 TRP  HD1  1 1 
        866 1 2 1 1 56 VAL H    . 56 VAL  HN   1 1 
        867 1 1 1 1 55 TRP HE3  . 55 TRP  HE3  1 1 
        867 1 2 1 1 59 VAL H    . 59 VAL  HN   1 1 
        868 1 1 1 1 55 TRP HE3  . 55 TRP  HE3  1 1 
        868 1 2 1 1 59 VAL QG   . 59 VAL  QQG  1 1 
        869 1 1 1 1 55 TRP HZ2  . 55 TRP  HZ2  1 1 
        869 1 2 1 1 56 VAL MG2  . 56 VAL  QG2  1 1 
        870 1 1 1 1 55 TRP HZ3  . 55 TRP  HZ3  1 1 
        870 1 2 1 1 59 VAL QG   . 59 VAL  QQG  1 1 
        871 1 1 1 1 56 VAL H    . 56 VAL  HN   1 1 
        871 1 2 1 1 56 VAL HB   . 56 VAL  HB   1 1 
        872 1 1 1 1 56 VAL H    . 56 VAL  HN   1 1 
        872 1 2 1 1 56 VAL MG2  . 56 VAL  QG2  1 1 
        873 1 1 1 1 56 VAL H    . 56 VAL  HN   1 1 
        873 1 2 1 1 57 ARG H    . 57 ARG+ HN   1 1 
        874 1 1 1 1 56 VAL H    . 56 VAL  HN   1 1 
        874 1 2 1 1 58 ASP H    . 58 ASP- HN   1 1 
        875 1 1 1 1 56 VAL H    . 56 VAL  HN   1 1 
        875 1 2 1 1 59 VAL H    . 59 VAL  HN   1 1 
        876 1 1 1 1 56 VAL HA   . 56 VAL  HA   1 1 
        876 1 2 1 1 59 VAL H    . 59 VAL  HN   1 1 
        877 1 1 1 1 56 VAL HA   . 56 VAL  HA   1 1 
        877 1 2 1 1 59 VAL MG1  . 59 VAL  QG1  1 1 
        878 1 1 1 1 56 VAL HA   . 56 VAL  HA   1 1 
        878 1 2 1 1 59 VAL MG2  . 59 VAL  QG2  1 1 
        879 1 1 1 1 56 VAL HA   . 56 VAL  HA   1 1 
        879 1 2 1 1 60 VAL H    . 60 VAL  HN   1 1 
        880 1 1 1 1 56 VAL HA   . 56 VAL  HA   1 1 
        880 1 2 1 1 60 VAL MG2  . 60 VAL  QG2  1 1 
        881 1 1 1 1 56 VAL HB   . 56 VAL  HB   1 1 
        881 1 2 1 1 57 ARG H    . 57 ARG+ HN   1 1 
        882 1 1 1 1 56 VAL MG1  . 56 VAL  QG1  1 1 
        882 1 2 1 1 57 ARG H    . 57 ARG+ HN   1 1 
        883 1 1 1 1 56 VAL MG1  . 56 VAL  QG1  1 1 
        883 1 2 1 1 57 ARG HA   . 57 ARG+ HA   1 1 
        884 1 1 1 1 56 VAL MG1  . 56 VAL  QG1  1 1 
        884 1 2 1 1 57 ARG QG   . 57 ARG+ QG   1 1 
        885 1 1 1 1 56 VAL MG1  . 56 VAL  QG1  1 1 
        885 1 2 1 1 59 VAL MG1  . 59 VAL  QG1  1 1 
        886 1 1 1 1 56 VAL MG1  . 56 VAL  QG1  1 1 
        886 1 2 1 1 59 VAL QG   . 59 VAL  QQG  1 1 
        887 1 1 1 1 56 VAL MG1  . 56 VAL  QG1  1 1 
        887 1 2 1 1 59 VAL MG2  . 59 VAL  QG2  1 1 
        888 1 1 1 1 56 VAL MG2  . 56 VAL  QG2  1 1 
        888 1 2 1 1 57 ARG H    . 57 ARG+ HN   1 1 
        889 1 1 1 1 56 VAL MG2  . 56 VAL  QG2  1 1 
        889 1 2 1 1 58 ASP H    . 58 ASP- HN   1 1 
        890 1 1 1 1 57 ARG H    . 57 ARG+ HN   1 1 
        890 1 2 1 1 57 ARG QB   . 57 ARG+ QB   1 1 
        891 1 1 1 1 57 ARG H    . 57 ARG+ HN   1 1 
        891 1 2 1 1 57 ARG HG2  . 57 ARG+ HG2  1 1 
        892 1 1 1 1 57 ARG H    . 57 ARG+ HN   1 1 
        892 1 2 1 1 57 ARG QG   . 57 ARG+ QG   1 1 
        893 1 1 1 1 57 ARG H    . 57 ARG+ HN   1 1 
        893 1 2 1 1 57 ARG HG3  . 57 ARG+ HG3  1 1 
        894 1 1 1 1 57 ARG H    . 57 ARG+ HN   1 1 
        894 1 2 1 1 58 ASP H    . 58 ASP- HN   1 1 
        895 1 1 1 1 57 ARG HA   . 57 ARG+ HA   1 1 
        895 1 2 1 1 57 ARG HG2  . 57 ARG+ HG2  1 1 
        896 1 1 1 1 57 ARG HA   . 57 ARG+ HA   1 1 
        896 1 2 1 1 57 ARG QG   . 57 ARG+ QG   1 1 
        897 1 1 1 1 57 ARG HA   . 57 ARG+ HA   1 1 
        897 1 2 1 1 57 ARG HG3  . 57 ARG+ HG3  1 1 
        898 1 1 1 1 57 ARG HA   . 57 ARG+ HA   1 1 
        898 1 2 1 1 58 ASP H    . 58 ASP- HN   1 1 
        899 1 1 1 1 57 ARG HA   . 57 ARG+ HA   1 1 
        899 1 2 1 1 60 VAL H    . 60 VAL  HN   1 1 
        900 1 1 1 1 57 ARG HA   . 57 ARG+ HA   1 1 
        900 1 2 1 1 60 VAL HB   . 60 VAL  HB   1 1 
        901 1 1 1 1 57 ARG HA   . 57 ARG+ HA   1 1 
        901 1 2 1 1 60 VAL MG1  . 60 VAL  QG1  1 1 
        902 1 1 1 1 57 ARG HA   . 57 ARG+ HA   1 1 
        902 1 2 1 1 60 VAL MG2  . 60 VAL  QG2  1 1 
        903 1 1 1 1 57 ARG QB   . 57 ARG+ QB   1 1 
        903 1 2 1 1 58 ASP H    . 58 ASP- HN   1 1 
        904 1 1 1 1 57 ARG QG   . 57 ARG+ QG   1 1 
        904 1 2 1 1 58 ASP H    . 58 ASP- HN   1 1 
        905 1 1 1 1 57 ARG QG   . 57 ARG+ QG   1 1 
        905 1 2 1 1 60 VAL H    . 60 VAL  HN   1 1 
        906 1 1 1 1 58 ASP H    . 58 ASP- HN   1 1 
        906 1 2 1 1 58 ASP HB2  . 58 ASP- HB2  1 1 
        907 1 1 1 1 58 ASP H    . 58 ASP- HN   1 1 
        907 1 2 1 1 58 ASP QB   . 58 ASP- QB   1 1 
        908 1 1 1 1 58 ASP H    . 58 ASP- HN   1 1 
        908 1 2 1 1 58 ASP HB3  . 58 ASP- HB3  1 1 
        909 1 1 1 1 58 ASP H    . 58 ASP- HN   1 1 
        909 1 2 1 1 59 VAL H    . 59 VAL  HN   1 1 
        910 1 1 1 1 58 ASP H    . 58 ASP- HN   1 1 
        910 1 2 1 1 60 VAL H    . 60 VAL  HN   1 1 
        911 1 1 1 1 58 ASP HA   . 58 ASP- HA   1 1 
        911 1 2 1 1 61 ARG H    . 61 ARG+ HN   1 1 
        912 1 1 1 1 58 ASP HA   . 58 ASP- HA   1 1 
        912 1 2 1 1 61 ARG QD   . 61 ARG+ QD   1 1 
        913 1 1 1 1 58 ASP QB   . 58 ASP- QB   1 1 
        913 1 2 1 1 59 VAL H    . 59 VAL  HN   1 1 
        914 1 1 1 1 58 ASP QB   . 58 ASP- QB   1 1 
        914 1 2 1 1 59 VAL QG   . 59 VAL  QQG  1 1 
        915 1 1 1 1 58 ASP HB2  . 58 ASP- HB2  1 1 
        915 1 2 1 1 59 VAL H    . 59 VAL  HN   1 1 
        916 1 1 1 1 58 ASP HB2  . 58 ASP- HB2  1 1 
        916 1 2 1 1 59 VAL MG1  . 59 VAL  QG1  1 1 
        917 1 1 1 1 58 ASP HB2  . 58 ASP- HB2  1 1 
        917 1 2 1 1 59 VAL MG2  . 59 VAL  QG2  1 1 
        918 1 1 1 1 58 ASP HB3  . 58 ASP- HB3  1 1 
        918 1 2 1 1 59 VAL H    . 59 VAL  HN   1 1 
        919 1 1 1 1 58 ASP HB3  . 58 ASP- HB3  1 1 
        919 1 2 1 1 59 VAL MG1  . 59 VAL  QG1  1 1 
        920 1 1 1 1 58 ASP HB3  . 58 ASP- HB3  1 1 
        920 1 2 1 1 59 VAL MG2  . 59 VAL  QG2  1 1 
        921 1 1 1 1 59 VAL H    . 59 VAL  HN   1 1 
        921 1 2 1 1 60 VAL H    . 60 VAL  HN   1 1 
        922 1 1 1 1 59 VAL HA   . 59 VAL  HA   1 1 
        922 1 2 1 1 61 ARG H    . 61 ARG+ HN   1 1 
        923 1 1 1 1 59 VAL HA   . 59 VAL  HA   1 1 
        923 1 2 1 1 62 SER H    . 62 SER  HN   1 1 
        924 1 1 1 1 59 VAL HA   . 59 VAL  HA   1 1 
        924 1 2 1 1 62 SER HB2  . 62 SER  HB2  1 1 
        925 1 1 1 1 59 VAL HA   . 59 VAL  HA   1 1 
        925 1 2 1 1 62 SER HB3  . 62 SER  HB3  1 1 
        926 1 1 1 1 59 VAL QG   . 59 VAL  QQG  1 1 
        926 1 2 1 1 60 VAL H    . 60 VAL  HN   1 1 
        927 1 1 1 1 59 VAL QG   . 59 VAL  QQG  1 1 
        927 1 2 1 1 60 VAL HA   . 60 VAL  HA   1 1 
        928 1 1 1 1 59 VAL QG   . 59 VAL  QQG  1 1 
        928 1 2 1 1 60 VAL MG1  . 60 VAL  QG1  1 1 
        929 1 1 1 1 59 VAL QG   . 59 VAL  QQG  1 1 
        929 1 2 1 1 60 VAL MG2  . 60 VAL  QG2  1 1 
        930 1 1 1 1 59 VAL QG   . 59 VAL  QQG  1 1 
        930 1 2 1 1 61 ARG H    . 61 ARG+ HN   1 1 
        931 1 1 1 1 59 VAL QG   . 59 VAL  QQG  1 1 
        931 1 2 1 1 62 SER QB   . 62 SER  QB   1 1 
        932 1 1 1 1 59 VAL QG   . 59 VAL  QQG  1 1 
        932 1 2 1 1 63 MET HA   . 63 MET  HA   1 1 
        933 1 1 1 1 59 VAL QG   . 59 VAL  QQG  1 1 
        933 1 2 1 1 63 MET QG   . 63 MET  QG   1 1 
        934 1 1 1 1 59 VAL MG1  . 59 VAL  QG1  1 1 
        934 1 2 1 1 60 VAL H    . 60 VAL  HN   1 1 
        935 1 1 1 1 59 VAL MG1  . 59 VAL  QG1  1 1 
        935 1 2 1 1 60 VAL MG2  . 60 VAL  QG2  1 1 
        936 1 1 1 1 59 VAL MG1  . 59 VAL  QG1  1 1 
        936 1 2 1 1 63 MET HG2  . 63 MET  HG2  1 1 
        937 1 1 1 1 59 VAL MG1  . 59 VAL  QG1  1 1 
        937 1 2 1 1 63 MET HG3  . 63 MET  HG3  1 1 
        938 1 1 1 1 59 VAL MG2  . 59 VAL  QG2  1 1 
        938 1 2 1 1 60 VAL H    . 60 VAL  HN   1 1 
        939 1 1 1 1 59 VAL MG2  . 59 VAL  QG2  1 1 
        939 1 2 1 1 60 VAL MG2  . 60 VAL  QG2  1 1 
        940 1 1 1 1 59 VAL MG2  . 59 VAL  QG2  1 1 
        940 1 2 1 1 63 MET HG2  . 63 MET  HG2  1 1 
        941 1 1 1 1 59 VAL MG2  . 59 VAL  QG2  1 1 
        941 1 2 1 1 63 MET HG3  . 63 MET  HG3  1 1 
        942 1 1 1 1 60 VAL H    . 60 VAL  HN   1 1 
        942 1 2 1 1 60 VAL HB   . 60 VAL  HB   1 1 
        943 1 1 1 1 60 VAL H    . 60 VAL  HN   1 1 
        943 1 2 1 1 60 VAL MG1  . 60 VAL  QG1  1 1 
        944 1 1 1 1 60 VAL H    . 60 VAL  HN   1 1 
        944 1 2 1 1 60 VAL MG2  . 60 VAL  QG2  1 1 
        945 1 1 1 1 60 VAL H    . 60 VAL  HN   1 1 
        945 1 2 1 1 61 ARG H    . 61 ARG+ HN   1 1 
        946 1 1 1 1 60 VAL HA   . 60 VAL  HA   1 1 
        946 1 2 1 1 62 SER H    . 62 SER  HN   1 1 
        947 1 1 1 1 60 VAL HA   . 60 VAL  HA   1 1 
        947 1 2 1 1 63 MET H    . 63 MET  HN   1 1 
        948 1 1 1 1 60 VAL HA   . 60 VAL  HA   1 1 
        948 1 2 1 1 63 MET QB   . 63 MET  QB   1 1 
        949 1 1 1 1 60 VAL HA   . 60 VAL  HA   1 1 
        949 1 2 1 1 63 MET HG2  . 63 MET  HG2  1 1 
        950 1 1 1 1 60 VAL HA   . 60 VAL  HA   1 1 
        950 1 2 1 1 63 MET HG3  . 63 MET  HG3  1 1 
        951 1 1 1 1 60 VAL HB   . 60 VAL  HB   1 1 
        951 1 2 1 1 61 ARG H    . 61 ARG+ HN   1 1 
        952 1 1 1 1 60 VAL HB   . 60 VAL  HB   1 1 
        952 1 2 1 1 63 MET QG   . 63 MET  QG   1 1 
        953 1 1 1 1 60 VAL MG1  . 60 VAL  QG1  1 1 
        953 1 2 1 1 61 ARG H    . 61 ARG+ HN   1 1 
        954 1 1 1 1 60 VAL MG1  . 60 VAL  QG1  1 1 
        954 1 2 1 1 61 ARG HA   . 61 ARG+ HA   1 1 
        955 1 1 1 1 60 VAL MG1  . 60 VAL  QG1  1 1 
        955 1 2 1 1 64 ASP H    . 64 ASP- HN   1 1 
        956 1 1 1 1 60 VAL MG2  . 60 VAL  QG2  1 1 
        956 1 2 1 1 61 ARG H    . 61 ARG+ HN   1 1 
        957 1 1 1 1 60 VAL MG2  . 60 VAL  QG2  1 1 
        957 1 2 1 1 63 MET ME   . 63 MET  QE   1 1 
        958 1 1 1 1 61 ARG H    . 61 ARG+ HN   1 1 
        958 1 2 1 1 61 ARG QD   . 61 ARG+ QD   1 1 
        959 1 1 1 1 61 ARG H    . 61 ARG+ HN   1 1 
        959 1 2 1 1 61 ARG HG2  . 61 ARG+ HG2  1 1 
        960 1 1 1 1 61 ARG H    . 61 ARG+ HN   1 1 
        960 1 2 1 1 61 ARG HG3  . 61 ARG+ HG3  1 1 
        961 1 1 1 1 61 ARG HA   . 61 ARG+ HA   1 1 
        961 1 2 1 1 61 ARG HG2  . 61 ARG+ HG2  1 1 
        962 1 1 1 1 61 ARG HA   . 61 ARG+ HA   1 1 
        962 1 2 1 1 61 ARG HG3  . 61 ARG+ HG3  1 1 
        963 1 1 1 1 61 ARG HA   . 61 ARG+ HA   1 1 
        963 1 2 1 1 64 ASP H    . 64 ASP- HN   1 1 
        964 1 1 1 1 61 ARG HA   . 61 ARG+ HA   1 1 
        964 1 2 1 1 64 ASP QB   . 64 ASP- QB   1 1 
        965 1 1 1 1 61 ARG QD   . 61 ARG+ QD   1 1 
        965 1 2 1 1 65 ARG H    . 65 ARG+ HN   1 1 
        966 1 1 1 1 61 ARG HG2  . 61 ARG+ HG2  1 1 
        966 1 2 1 1 62 SER H    . 62 SER  HN   1 1 
        967 1 1 1 1 61 ARG HG3  . 61 ARG+ HG3  1 1 
        967 1 2 1 1 62 SER H    . 62 SER  HN   1 1 
        968 1 1 1 1 62 SER H    . 62 SER  HN   1 1 
        968 1 2 1 1 62 SER HB2  . 62 SER  HB2  1 1 
        969 1 1 1 1 62 SER H    . 62 SER  HN   1 1 
        969 1 2 1 1 62 SER QB   . 62 SER  QB   1 1 
        970 1 1 1 1 62 SER H    . 62 SER  HN   1 1 
        970 1 2 1 1 62 SER HB3  . 62 SER  HB3  1 1 
        971 1 1 1 1 62 SER H    . 62 SER  HN   1 1 
        971 1 2 1 1 63 MET H    . 63 MET  HN   1 1 
        972 1 1 1 1 62 SER HA   . 62 SER  HA   1 1 
        972 1 2 1 1 62 SER QB   . 62 SER  QB   1 1 
        973 1 1 1 1 62 SER HA   . 62 SER  HA   1 1 
        973 1 2 1 1 65 ARG QB   . 65 ARG+ QB   1 1 
        974 1 1 1 1 62 SER HA   . 62 SER  HA   1 1 
        974 1 2 1 1 65 ARG QD   . 65 ARG+ QD   1 1 
        975 1 1 1 1 62 SER HB2  . 62 SER  HB2  1 1 
        975 1 2 1 1 63 MET H    . 63 MET  HN   1 1 
        976 1 1 1 1 62 SER HB3  . 62 SER  HB3  1 1 
        976 1 2 1 1 63 MET H    . 63 MET  HN   1 1 
        977 1 1 1 1 63 MET H    . 63 MET  HN   1 1 
        977 1 2 1 1 63 MET HB2  . 63 MET  HB2  1 1 
        978 1 1 1 1 63 MET H    . 63 MET  HN   1 1 
        978 1 2 1 1 63 MET QB   . 63 MET  QB   1 1 
        979 1 1 1 1 63 MET H    . 63 MET  HN   1 1 
        979 1 2 1 1 63 MET HB3  . 63 MET  HB3  1 1 
        980 1 1 1 1 63 MET H    . 63 MET  HN   1 1 
        980 1 2 1 1 63 MET ME   . 63 MET  QE   1 1 
        981 1 1 1 1 63 MET H    . 63 MET  HN   1 1 
        981 1 2 1 1 63 MET HG2  . 63 MET  HG2  1 1 
        982 1 1 1 1 63 MET H    . 63 MET  HN   1 1 
        982 1 2 1 1 63 MET QG   . 63 MET  QG   1 1 
        983 1 1 1 1 63 MET H    . 63 MET  HN   1 1 
        983 1 2 1 1 63 MET HG3  . 63 MET  HG3  1 1 
        984 1 1 1 1 63 MET H    . 63 MET  HN   1 1 
        984 1 2 1 1 64 ASP H    . 64 ASP- HN   1 1 
        985 1 1 1 1 63 MET HA   . 63 MET  HA   1 1 
        985 1 2 1 1 63 MET ME   . 63 MET  QE   1 1 
        986 1 1 1 1 63 MET HA   . 63 MET  HA   1 1 
        986 1 2 1 1 63 MET HG2  . 63 MET  HG2  1 1 
        987 1 1 1 1 63 MET HA   . 63 MET  HA   1 1 
        987 1 2 1 1 63 MET QG   . 63 MET  QG   1 1 
        988 1 1 1 1 63 MET HA   . 63 MET  HA   1 1 
        988 1 2 1 1 63 MET HG3  . 63 MET  HG3  1 1 
        989 1 1 1 1 63 MET HA   . 63 MET  HA   1 1 
        989 1 2 1 1 66 LYS QB   . 66 LYS+ QB   1 1 
        990 1 1 1 1 63 MET HA   . 63 MET  HA   1 1 
        990 1 2 1 1 66 LYS QG   . 66 LYS+ QG   1 1 
        991 1 1 1 1 63 MET QB   . 63 MET  QB   1 1 
        991 1 2 1 1 63 MET ME   . 63 MET  QE   1 1 
        992 1 1 1 1 63 MET QB   . 63 MET  QB   1 1 
        992 1 2 1 1 64 ASP H    . 64 ASP- HN   1 1 
        993 1 1 1 1 63 MET HB2  . 63 MET  HB2  1 1 
        993 1 2 1 1 63 MET ME   . 63 MET  QE   1 1 
        994 1 1 1 1 63 MET HB2  . 63 MET  HB2  1 1 
        994 1 2 1 1 64 ASP H    . 64 ASP- HN   1 1 
        995 1 1 1 1 63 MET HB3  . 63 MET  HB3  1 1 
        995 1 2 1 1 63 MET ME   . 63 MET  QE   1 1 
        996 1 1 1 1 63 MET HB3  . 63 MET  HB3  1 1 
        996 1 2 1 1 64 ASP H    . 64 ASP- HN   1 1 
        997 1 1 1 1 63 MET ME   . 63 MET  QE   1 1 
        997 1 2 1 1 64 ASP H    . 64 ASP- HN   1 1 
        998 1 1 1 1 63 MET ME   . 63 MET  QE   1 1 
        998 1 2 1 1 66 LYS QE   . 66 LYS+ QE   1 1 
        999 1 1 1 1 63 MET ME   . 63 MET  QE   1 1 
        999 1 2 1 1 66 LYS QG   . 66 LYS+ QG   1 1 
       1000 1 1 1 1 63 MET QG   . 63 MET  QG   1 1 
       1000 1 2 1 1 67 SER QB   . 67 SER  QB   1 1 
       1001 1 1 1 1 64 ASP H    . 64 ASP- HN   1 1 
       1001 1 2 1 1 64 ASP HB2  . 64 ASP- HB2  1 1 
       1002 1 1 1 1 64 ASP H    . 64 ASP- HN   1 1 
       1002 1 2 1 1 64 ASP HB3  . 64 ASP- HB3  1 1 
       1003 1 1 1 1 64 ASP H    . 64 ASP- HN   1 1 
       1003 1 2 1 1 65 ARG H    . 65 ARG+ HN   1 1 
       1004 1 1 1 1 64 ASP HA   . 64 ASP- HA   1 1 
       1004 1 2 1 1 64 ASP HB2  . 64 ASP- HB2  1 1 
       1005 1 1 1 1 64 ASP HA   . 64 ASP- HA   1 1 
       1005 1 2 1 1 64 ASP HB3  . 64 ASP- HB3  1 1 
       1006 1 1 1 1 64 ASP HA   . 64 ASP- HA   1 1 
       1006 1 2 1 1 67 SER QB   . 67 SER  QB   1 1 
       1007 1 1 1 1 64 ASP QB   . 64 ASP- QB   1 1 
       1007 1 2 1 1 65 ARG H    . 65 ARG+ HN   1 1 
       1008 1 1 1 1 64 ASP HB2  . 64 ASP- HB2  1 1 
       1008 1 2 1 1 65 ARG H    . 65 ARG+ HN   1 1 
       1009 1 1 1 1 64 ASP HB3  . 64 ASP- HB3  1 1 
       1009 1 2 1 1 65 ARG H    . 65 ARG+ HN   1 1 
       1010 1 1 1 1 65 ARG H    . 65 ARG+ HN   1 1 
       1010 1 2 1 1 65 ARG HA   . 65 ARG+ HA   1 1 
       1011 1 1 1 1 65 ARG H    . 65 ARG+ HN   1 1 
       1011 1 2 1 1 65 ARG HG2  . 65 ARG+ HG2  1 1 
       1012 1 1 1 1 65 ARG H    . 65 ARG+ HN   1 1 
       1012 1 2 1 1 65 ARG QG   . 65 ARG+ QG   1 1 
       1013 1 1 1 1 65 ARG H    . 65 ARG+ HN   1 1 
       1013 1 2 1 1 65 ARG HG3  . 65 ARG+ HG3  1 1 
       1014 1 1 1 1 65 ARG HA   . 65 ARG+ HA   1 1 
       1014 1 2 1 1 65 ARG QD   . 65 ARG+ QD   1 1 
       1015 1 1 1 1 65 ARG HA   . 65 ARG+ HA   1 1 
       1015 1 2 1 1 65 ARG HG2  . 65 ARG+ HG2  1 1 
       1016 1 1 1 1 65 ARG HA   . 65 ARG+ HA   1 1 
       1016 1 2 1 1 65 ARG HG3  . 65 ARG+ HG3  1 1 
       1017 1 1 1 1 65 ARG QG   . 65 ARG+ QG   1 1 
       1017 1 2 1 1 66 LYS H    . 66 LYS+ HN   1 1 
       1018 1 1 1 1 65 ARG HG2  . 65 ARG+ HG2  1 1 
       1018 1 2 1 1 66 LYS H    . 66 LYS+ HN   1 1 
       1019 1 1 1 1 65 ARG HG3  . 65 ARG+ HG3  1 1 
       1019 1 2 1 1 66 LYS H    . 66 LYS+ HN   1 1 
       1020 1 1 1 1 66 LYS H    . 66 LYS+ HN   1 1 
       1020 1 2 1 1 66 LYS QB   . 66 LYS+ QB   1 1 
       1021 1 1 1 1 66 LYS H    . 66 LYS+ HN   1 1 
       1021 1 2 1 1 66 LYS HG2  . 66 LYS+ HG2  1 1 
       1022 1 1 1 1 66 LYS H    . 66 LYS+ HN   1 1 
       1022 1 2 1 1 66 LYS HG3  . 66 LYS+ HG3  1 1 
       1023 1 1 1 1 66 LYS H    . 66 LYS+ HN   1 1 
       1023 1 2 1 1 67 SER H    . 67 SER  HN   1 1 
       1024 1 1 1 1 66 LYS HA   . 66 LYS+ HA   1 1 
       1024 1 2 1 1 66 LYS QE   . 66 LYS+ QE   1 1 
       1025 1 1 1 1 66 LYS HA   . 66 LYS+ HA   1 1 
       1025 1 2 1 1 66 LYS HG2  . 66 LYS+ HG2  1 1 
       1026 1 1 1 1 66 LYS HA   . 66 LYS+ HA   1 1 
       1026 1 2 1 1 66 LYS QG   . 66 LYS+ QG   1 1 
       1027 1 1 1 1 66 LYS HA   . 66 LYS+ HA   1 1 
       1027 1 2 1 1 66 LYS HG3  . 66 LYS+ HG3  1 1 
       1028 1 1 1 1 66 LYS QB   . 66 LYS+ QB   1 1 
       1028 1 2 1 1 67 SER H    . 67 SER  HN   1 1 
       1029 1 1 1 1 67 SER H    . 67 SER  HN   1 1 
       1029 1 2 1 1 67 SER HB2  . 67 SER  HB2  1 1 
       1030 1 1 1 1 67 SER H    . 67 SER  HN   1 1 
       1030 1 2 1 1 67 SER HB3  . 67 SER  HB3  1 1 
       1031 1 1 1 1 67 SER H    . 67 SER  HN   1 1 
       1031 1 2 1 1 68 ASN H    . 68 ASN  HN   1 1 
       1032 1 1 1 1 67 SER HA   . 67 SER  HA   1 1 
       1032 1 2 1 1 67 SER QB   . 67 SER  QB   1 1 
       1033 1 1 1 1 67 SER HA   . 67 SER  HA   1 1 
       1033 1 2 1 1 68 ASN H    . 68 ASN  HN   1 1 
       1034 1 1 1 1 67 SER HA   . 67 SER  HA   1 1 
       1034 1 2 1 1 70 ARG H    . 70 ARG+ HN   1 1 
       1035 1 1 1 1 67 SER HA   . 67 SER  HA   1 1 
       1035 1 2 1 1 70 ARG QB   . 70 ARG+ QB   1 1 
       1036 1 1 1 1 67 SER HA   . 67 SER  HA   1 1 
       1036 1 2 1 1 70 ARG QD   . 70 ARG+ QD   1 1 
       1037 1 1 1 1 68 ASN H    . 68 ASN  HN   1 1 
       1037 1 2 1 1 68 ASN HA   . 68 ASN  HA   1 1 
       1038 1 1 1 1 68 ASN H    . 68 ASN  HN   1 1 
       1038 1 2 1 1 68 ASN QB   . 68 ASN  QB   1 1 
       1039 1 1 1 1 68 ASN HA   . 68 ASN  HA   1 1 
       1039 1 2 1 1 68 ASN HB2  . 68 ASN  HB2  1 1 
       1040 1 1 1 1 68 ASN HA   . 68 ASN  HA   1 1 
       1040 1 2 1 1 68 ASN HB3  . 68 ASN  HB3  1 1 
       1041 1 1 1 1 68 ASN QB   . 68 ASN  QB   1 1 
       1041 1 2 1 1 69 THR H    . 69 THR  HN   1 1 
       1042 1 1 1 1 68 ASN HB2  . 68 ASN  HB2  1 1 
       1042 1 2 1 1 69 THR H    . 69 THR  HN   1 1 
       1043 1 1 1 1 68 ASN HB3  . 68 ASN  HB3  1 1 
       1043 1 2 1 1 69 THR H    . 69 THR  HN   1 1 
       1044 1 1 1 1 69 THR H    . 69 THR  HN   1 1 
       1044 1 2 1 1 69 THR HB   . 69 THR  HB   1 1 
       1045 1 1 1 1 69 THR H    . 69 THR  HN   1 1 
       1045 1 2 1 1 70 ARG H    . 70 ARG+ HN   1 1 
       1046 1 1 1 1 69 THR HA   . 69 THR  HA   1 1 
       1046 1 2 1 1 69 THR HB   . 69 THR  HB   1 1 
       1047 1 1 1 1 69 THR MG   . 69 THR  QG2  1 1 
       1047 1 2 1 1 70 ARG H    . 70 ARG+ HN   1 1 
       1048 1 1 1 1 70 ARG H    . 70 ARG+ HN   1 1 
       1048 1 2 1 1 70 ARG HA   . 70 ARG+ HA   1 1 
       1049 1 1 1 1 70 ARG H    . 70 ARG+ HN   1 1 
       1049 1 2 1 1 70 ARG HB2  . 70 ARG+ HB2  1 1 
       1050 1 1 1 1 70 ARG H    . 70 ARG+ HN   1 1 
       1050 1 2 1 1 70 ARG QB   . 70 ARG+ QB   1 1 
       1051 1 1 1 1 70 ARG H    . 70 ARG+ HN   1 1 
       1051 1 2 1 1 70 ARG HB3  . 70 ARG+ HB3  1 1 
       1052 1 1 1 1 70 ARG H    . 70 ARG+ HN   1 1 
       1052 1 2 1 1 71 ASN H    . 71 ASN  HN   1 1 
       1053 1 1 1 1 70 ARG HA   . 70 ARG+ HA   1 1 
       1053 1 2 1 1 73 MET H    . 73 MET  HN   1 1 
       1054 1 1 1 1 70 ARG HA   . 70 ARG+ HA   1 1 
       1054 1 2 1 1 73 MET ME   . 73 MET  QE   1 1 
       1055 1 1 1 1 70 ARG QB   . 70 ARG+ QB   1 1 
       1055 1 2 1 1 71 ASN H    . 71 ASN  HN   1 1 
       1056 1 1 1 1 70 ARG HB2  . 70 ARG+ HB2  1 1 
       1056 1 2 1 1 71 ASN H    . 71 ASN  HN   1 1 
       1057 1 1 1 1 70 ARG HB3  . 70 ARG+ HB3  1 1 
       1057 1 2 1 1 71 ASN H    . 71 ASN  HN   1 1 
       1058 1 1 1 1 70 ARG QG   . 70 ARG+ QG   1 1 
       1058 1 2 1 1 71 ASN H    . 71 ASN  HN   1 1 
       1059 1 1 1 1 71 ASN H    . 71 ASN  HN   1 1 
       1059 1 2 1 1 71 ASN HA   . 71 ASN  HA   1 1 
       1060 1 1 1 1 71 ASN QB   . 71 ASN  QB   1 1 
       1060 1 2 1 1 72 ASN H    . 72 ASN  HN   1 1 
       1061 1 1 1 1 71 ASN QB   . 71 ASN  QB   1 1 
       1061 1 2 1 1 73 MET H    . 73 MET  HN   1 1 
       1062 1 1 1 1 71 ASN QB   . 71 ASN  QB   1 1 
       1062 1 2 1 1 73 MET QB   . 73 MET  QB   1 1 
       1063 1 1 1 1 72 ASN H    . 72 ASN  HN   1 1 
       1063 1 2 1 1 72 ASN HA   . 72 ASN  HA   1 1 
       1064 1 1 1 1 72 ASN QB   . 72 ASN  QB   1 1 
       1064 1 2 1 1 74 ILE QG   . 74 ILE  QG1  1 1 
       1065 1 1 1 1 72 ASN QB   . 72 ASN  QB   1 1 
       1065 1 2 1 1 74 ILE MG   . 74 ILE  QG2  1 1 
       1066 1 1 1 1 73 MET H    . 73 MET  HN   1 1 
       1066 1 2 1 1 73 MET QB   . 73 MET  QB   1 1 
       1067 1 1 1 1 73 MET H    . 73 MET  HN   1 1 
       1067 1 2 1 1 73 MET ME   . 73 MET  QE   1 1 
       1068 1 1 1 1 73 MET H    . 73 MET  HN   1 1 
       1068 1 2 1 1 73 MET HG2  . 73 MET  HG2  1 1 
       1069 1 1 1 1 73 MET H    . 73 MET  HN   1 1 
       1069 1 2 1 1 73 MET QG   . 73 MET  QG   1 1 
       1070 1 1 1 1 73 MET H    . 73 MET  HN   1 1 
       1070 1 2 1 1 73 MET HG3  . 73 MET  HG3  1 1 
       1071 1 1 1 1 73 MET HA   . 73 MET  HA   1 1 
       1071 1 2 1 1 73 MET QB   . 73 MET  QB   1 1 
       1072 1 1 1 1 73 MET HA   . 73 MET  HA   1 1 
       1072 1 2 1 1 73 MET ME   . 73 MET  QE   1 1 
       1073 1 1 1 1 73 MET HA   . 73 MET  HA   1 1 
       1073 1 2 1 1 73 MET HG2  . 73 MET  HG2  1 1 
       1074 1 1 1 1 73 MET HA   . 73 MET  HA   1 1 
       1074 1 2 1 1 73 MET HG3  . 73 MET  HG3  1 1 
       1075 1 1 1 1 73 MET QB   . 73 MET  QB   1 1 
       1075 1 2 1 1 73 MET ME   . 73 MET  QE   1 1 
       1076 1 1 1 1 73 MET QB   . 73 MET  QB   1 1 
       1076 1 2 1 1 74 ILE H    . 74 ILE  HN   1 1 
       1077 1 1 1 1 73 MET QB   . 73 MET  QB   1 1 
       1077 1 2 1 1 74 ILE MD   . 74 ILE  QD1  1 1 
       1078 1 1 1 1 73 MET HB2  . 73 MET  HB2  1 1 
       1078 1 2 1 1 74 ILE MG   . 74 ILE  QG2  1 1 
       1079 1 1 1 1 73 MET HB3  . 73 MET  HB3  1 1 
       1079 1 2 1 1 74 ILE MG   . 74 ILE  QG2  1 1 
       1080 1 1 1 1 73 MET ME   . 73 MET  QE   1 1 
       1080 1 2 1 1 74 ILE H    . 74 ILE  HN   1 1 
       1081 1 1 1 1 73 MET ME   . 73 MET  QE   1 1 
       1081 1 2 1 1 74 ILE HB   . 74 ILE  HB   1 1 
       1082 1 1 1 1 73 MET QG   . 73 MET  QG   1 1 
       1082 1 2 1 1 74 ILE MD   . 74 ILE  QD1  1 1 
       1083 1 1 1 1 73 MET QG   . 73 MET  QG   1 1 
       1083 1 2 1 1 74 ILE MG   . 74 ILE  QG2  1 1 
       1084 1 1 1 1 74 ILE H    . 74 ILE  HN   1 1 
       1084 1 2 1 1 74 ILE HG12 . 74 ILE  HG12 1 1 
       1085 1 1 1 1 74 ILE H    . 74 ILE  HN   1 1 
       1085 1 2 1 1 74 ILE HG13 . 74 ILE  HG13 1 1 
       1086 1 1 1 1 74 ILE HA   . 74 ILE  HA   1 1 
       1086 1 2 1 1 74 ILE MD   . 74 ILE  QD1  1 1 
       1087 1 1 1 1 74 ILE HA   . 74 ILE  HA   1 1 
       1087 1 2 1 1 75 GLN QB   . 75 GLN  QB   1 1 
       1088 1 1 1 1 74 ILE HA   . 74 ILE  HA   1 1 
       1088 1 2 1 1 75 GLN QG   . 75 GLN  QG   1 1 
       1089 1 1 1 1 74 ILE HB   . 74 ILE  HB   1 1 
       1089 1 2 1 1 75 GLN H    . 75 GLN  HN   1 1 
       1090 1 1 1 1 74 ILE HB   . 74 ILE  HB   1 1 
       1090 1 2 1 1 75 GLN QG   . 75 GLN  QG   1 1 
       1091 1 1 1 1 74 ILE HB   . 74 ILE  HB   1 1 
       1091 1 2 1 1 76 THR H    . 76 THR  HN   1 1 
       1092 1 1 1 1 74 ILE MD   . 74 ILE  QD1  1 1 
       1092 1 2 1 1 75 GLN H    . 75 GLN  HN   1 1 
       1093 1 1 1 1 74 ILE QG   . 74 ILE  QG1  1 1 
       1093 1 2 1 1 75 GLN QG   . 75 GLN  QG   1 1 
       1094 1 1 1 1 74 ILE HG12 . 74 ILE  HG12 1 1 
       1094 1 2 1 1 75 GLN H    . 75 GLN  HN   1 1 
       1095 1 1 1 1 74 ILE HG13 . 74 ILE  HG13 1 1 
       1095 1 2 1 1 75 GLN H    . 75 GLN  HN   1 1 
       1096 1 1 1 1 74 ILE MG   . 74 ILE  QG2  1 1 
       1096 1 2 1 1 75 GLN H    . 75 GLN  HN   1 1 
       1097 1 1 1 1 74 ILE MG   . 74 ILE  QG2  1 1 
       1097 1 2 1 1 75 GLN HA   . 75 GLN  HA   1 1 
       1098 1 1 1 1 74 ILE MG   . 74 ILE  QG2  1 1 
       1098 1 2 1 1 75 GLN QG   . 75 GLN  QG   1 1 
       1099 1 1 1 1 74 ILE MG   . 74 ILE  QG2  1 1 
       1099 1 2 1 1 76 THR H    . 76 THR  HN   1 1 
       1100 1 1 1 1 75 GLN H    . 75 GLN  HN   1 1 
       1100 1 2 1 1 75 GLN QB   . 75 GLN  QB   1 1 
       1101 1 1 1 1 75 GLN HA   . 75 GLN  HA   1 1 
       1101 1 2 1 1 76 THR H    . 76 THR  HN   1 1 
       1102 1 1 1 1 75 GLN QG   . 75 GLN  QG   1 1 
       1102 1 2 1 1 76 THR H    . 76 THR  HN   1 1 
       1103 1 1 1 1 76 THR MG   . 76 THR  QG2  1 1 
       1103 1 2 1 1 77 LYS H    . 77 LYS+ HN   1 1 
       1104 1 1 1 1 77 LYS H    . 77 LYS+ HN   1 1 
       1104 1 2 1 1 77 LYS HB2  . 77 LYS+ HB2  1 1 
       1105 1 1 1 1 77 LYS H    . 77 LYS+ HN   1 1 
       1105 1 2 1 1 77 LYS QB   . 77 LYS+ QB   1 1 
       1106 1 1 1 1 77 LYS H    . 77 LYS+ HN   1 1 
       1106 1 2 1 1 77 LYS HB3  . 77 LYS+ HB3  1 1 
       1107 1 1 1 1 77 LYS H    . 77 LYS+ HN   1 1 
       1107 1 2 1 1 78 PRO HD2  . 78 PRO  HD2  1 1 
       1108 1 1 1 1 77 LYS H    . 77 LYS+ HN   1 1 
       1108 1 2 1 1 78 PRO HD3  . 78 PRO  HD3  1 1 
       1109 1 1 1 1 77 LYS HA   . 77 LYS+ HA   1 1 
       1109 1 2 1 1 78 PRO HD2  . 78 PRO  HD2  1 1 
       1110 1 1 1 1 77 LYS HA   . 77 LYS+ HA   1 1 
       1110 1 2 1 1 78 PRO HD3  . 78 PRO  HD3  1 1 
       1111 1 1 1 1 77 LYS QB   . 77 LYS+ QB   1 1 
       1111 1 2 1 1 78 PRO QD   . 78 PRO  QD   1 1 
       1112 1 1 1 1 77 LYS HB2  . 77 LYS+ HB2  1 1 
       1112 1 2 1 1 78 PRO HD2  . 78 PRO  HD2  1 1 
       1113 1 1 1 1 77 LYS HB2  . 77 LYS+ HB2  1 1 
       1113 1 2 1 1 78 PRO HD3  . 78 PRO  HD3  1 1 
       1114 1 1 1 1 77 LYS HB3  . 77 LYS+ HB3  1 1 
       1114 1 2 1 1 78 PRO HD2  . 78 PRO  HD2  1 1 
       1115 1 1 1 1 77 LYS HB3  . 77 LYS+ HB3  1 1 
       1115 1 2 1 1 78 PRO HD3  . 78 PRO  HD3  1 1 
       1116 1 1 1 1 77 LYS QG   . 77 LYS+ QG   1 1 
       1116 1 2 1 1 78 PRO HD2  . 78 PRO  HD2  1 1 
       1117 1 1 1 1 77 LYS QG   . 77 LYS+ QG   1 1 
       1117 1 2 1 1 78 PRO HD3  . 78 PRO  HD3  1 1 
       1118 1 1 1 1 78 PRO HA   . 78 PRO  HA   1 1 
       1118 1 2 1 1 79 THR H    . 79 THR  HN   1 1 
       1119 1 1 1 1 78 PRO HB2  . 78 PRO  HB2  1 1 
       1119 1 2 1 1 79 THR H    . 79 THR  HN   1 1 
       1120 1 1 1 1 78 PRO HB3  . 78 PRO  HB3  1 1 
       1120 1 2 1 1 79 THR H    . 79 THR  HN   1 1 
       1121 1 1 1 1 78 PRO QD   . 78 PRO  QD   1 1 
       1121 1 2 1 1 79 THR H    . 79 THR  HN   1 1 
       1122 1 1 1 1 79 THR H    . 79 THR  HN   1 1 
       1122 1 2 1 1 79 THR HB   . 79 THR  HB   1 1 
       1123 1 1 1 1 79 THR HA   . 79 THR  HA   1 1 
       1123 1 2 1 1 80 GLY H    . 80 GLY  HN   1 1 
       1124 1 1 1 1 79 THR HB   . 79 THR  HB   1 1 
       1124 1 2 1 1 80 GLY H    . 80 GLY  HN   1 1 
       1125 1 1 1 1 79 THR MG   . 79 THR  QG2  1 1 
       1125 1 2 1 1 80 GLY H    . 80 GLY  HN   1 1 
       1126 1 1 1 1 79 THR MG   . 79 THR  QG2  1 1 
       1126 1 2 1 1 80 GLY QA   . 80 GLY  QA   1 1 
       1127 1 1 1 1 80 GLY H    . 80 GLY  HN   1 1 
       1127 1 2 1 1 81 THR H    . 81 THR  HN   1 1 
       1128 1 1 1 1 81 THR H    . 81 THR  HN   1 1 
       1128 1 2 1 1 81 THR HB   . 81 THR  HB   1 1 
       1129 1 1 1 1 81 THR HB   . 81 THR  HB   1 1 
       1129 1 2 1 1 82 GLN H    . 82 GLN  HN   1 1 
       1130 1 1 1 1 81 THR MG   . 81 THR  QG2  1 1 
       1130 1 2 1 1 82 GLN H    . 82 GLN  HN   1 1 
       1131 1 1 1 1 82 GLN H    . 82 GLN  HN   1 1 
       1131 1 2 1 1 82 GLN HB2  . 82 GLN  HB2  1 1 
       1132 1 1 1 1 82 GLN H    . 82 GLN  HN   1 1 
       1132 1 2 1 1 82 GLN QB   . 82 GLN  QB   1 1 
       1133 1 1 1 1 82 GLN H    . 82 GLN  HN   1 1 
       1133 1 2 1 1 82 GLN HB3  . 82 GLN  HB3  1 1 
       1134 1 1 1 1 82 GLN H    . 82 GLN  HN   1 1 
       1134 1 2 1 1 82 GLN QG   . 82 GLN  QG   1 1 
       1135 1 1 1 1 82 GLN HA   . 82 GLN  HA   1 1 
       1135 1 2 1 1 82 GLN HB2  . 82 GLN  HB2  1 1 
       1136 1 1 1 1 82 GLN HA   . 82 GLN  HA   1 1 
       1136 1 2 1 1 82 GLN HB3  . 82 GLN  HB3  1 1 
       1137 1 1 1 1 82 GLN QB   . 82 GLN  QB   1 1 
       1137 1 2 1 1 83 GLN H    . 83 GLN  HN   1 1 
       1138 1 1 1 1 83 GLN H    . 83 GLN  HN   1 1 
       1138 1 2 1 1 83 GLN HB2  . 83 GLN  HB2  1 1 
       1139 1 1 1 1 83 GLN H    . 83 GLN  HN   1 1 
       1139 1 2 1 1 83 GLN HB3  . 83 GLN  HB3  1 1 
       1140 1 1 1 1 83 GLN H    . 83 GLN  HN   1 1 
       1140 1 2 1 1 83 GLN QG   . 83 GLN  QG   1 1 
       1141 1 1 1 1 83 GLN HA   . 83 GLN  HA   1 1 
       1141 1 2 1 1 84 SER H    . 84 SER  HN   1 1 
       1142 1 1 1 1 83 GLN QB   . 83 GLN  QB   1 1 
       1142 1 2 1 1 84 SER H    . 84 SER  HN   1 1 
       1143 1 1 1 1 83 GLN HB2  . 83 GLN  HB2  1 1 
       1143 1 2 1 1 84 SER H    . 84 SER  HN   1 1 
       1144 1 1 1 1 83 GLN HB3  . 83 GLN  HB3  1 1 
       1144 1 2 1 1 84 SER H    . 84 SER  HN   1 1 
       1145 1 1 1 1 83 GLN QG   . 83 GLN  QG   1 1 
       1145 1 2 1 1 84 SER H    . 84 SER  HN   1 1 
       1146 1 1 1 1 84 SER HA   . 84 SER  HA   1 1 
       1146 1 2 1 1 85 THR H    . 85 THR  HN   1 1 
       1147 1 1 1 1 85 THR H    . 85 THR  HN   1 1 
       1147 1 2 1 1 85 THR HB   . 85 THR  HB   1 1 
       1148 1 1 1 1 85 THR HA   . 85 THR  HA   1 1 
       1148 1 2 1 1 86 ASN H    . 86 ASN  HN   1 1 
       1149 1 1 1 1 85 THR HB   . 85 THR  HB   1 1 
       1149 1 2 1 1 86 ASN H    . 86 ASN  HN   1 1 
       1150 1 1 1 1 85 THR MG   . 85 THR  QG2  1 1 
       1150 1 2 1 1 86 ASN H    . 86 ASN  HN   1 1 
       1151 1 1 1 1 86 ASN H    . 86 ASN  HN   1 1 
       1151 1 2 1 1 86 ASN HB2  . 86 ASN  HB2  1 1 
       1152 1 1 1 1 86 ASN H    . 86 ASN  HN   1 1 
       1152 1 2 1 1 86 ASN QB   . 86 ASN  QB   1 1 
       1153 1 1 1 1 86 ASN H    . 86 ASN  HN   1 1 
       1153 1 2 1 1 86 ASN HB3  . 86 ASN  HB3  1 1 
       1154 1 1 1 1 86 ASN HA   . 86 ASN  HA   1 1 
       1154 1 2 1 1 86 ASN HB2  . 86 ASN  HB2  1 1 
       1155 1 1 1 1 86 ASN HA   . 86 ASN  HA   1 1 
       1155 1 2 1 1 86 ASN HB3  . 86 ASN  HB3  1 1 
       1156 1 1 1 1 86 ASN HA   . 86 ASN  HA   1 1 
       1156 1 2 1 1 87 THR H    . 87 THR  HN   1 1 
       1157 1 1 1 1 86 ASN QB   . 86 ASN  QB   1 1 
       1157 1 2 1 1 87 THR H    . 87 THR  HN   1 1 
       1158 1 1 1 1 86 ASN HB2  . 86 ASN  HB2  1 1 
       1158 1 2 1 1 87 THR H    . 87 THR  HN   1 1 
       1159 1 1 1 1 86 ASN HB2  . 86 ASN  HB2  1 1 
       1159 1 2 1 1 87 THR MG   . 87 THR  QG2  1 1 
       1160 1 1 1 1 86 ASN HB3  . 86 ASN  HB3  1 1 
       1160 1 2 1 1 87 THR H    . 87 THR  HN   1 1 
       1161 1 1 1 1 86 ASN HB3  . 86 ASN  HB3  1 1 
       1161 1 2 1 1 87 THR MG   . 87 THR  QG2  1 1 
       1162 1 1 1 1 87 THR H    . 87 THR  HN   1 1 
       1162 1 2 1 1 87 THR MG   . 87 THR  QG2  1 1 
       1163 1 1 1 1 87 THR HA   . 87 THR  HA   1 1 
       1163 1 2 1 1 88 ALA H    . 88 ALA  HN   1 1 
       1164 1 1 1 1 87 THR HB   . 87 THR  HB   1 1 
       1164 1 2 1 1 88 ALA H    . 88 ALA  HN   1 1 
       1165 1 1 1 1 87 THR MG   . 87 THR  QG2  1 1 
       1165 1 2 1 1 88 ALA H    . 88 ALA  HN   1 1 
       1166 1 1 1 1 88 ALA H    . 88 ALA  HN   1 1 
       1166 1 2 1 1 89 VAL HB   . 89 VAL  HB   1 1 
       1167 1 1 1 1 88 ALA HA   . 88 ALA  HA   1 1 
       1167 1 2 1 1 89 VAL H    . 89 VAL  HN   1 1 
       1168 1 1 1 1 88 ALA HA   . 88 ALA  HA   1 1 
       1168 1 2 1 1 89 VAL HB   . 89 VAL  HB   1 1 
       1169 1 1 1 1 88 ALA HA   . 88 ALA  HA   1 1 
       1169 1 2 1 1 89 VAL QG   . 89 VAL  QQG  1 1 
       1170 1 1 1 1 88 ALA MB   . 88 ALA  QB   1 1 
       1170 1 2 1 1 89 VAL HA   . 89 VAL  HA   1 1 
       1171 1 1 1 1 88 ALA MB   . 88 ALA  QB   1 1 
       1171 1 2 1 1 90 THR H    . 90 THR  HN   1 1 
       1172 1 1 1 1 89 VAL H    . 89 VAL  HN   1 1 
       1172 1 2 1 1 89 VAL HB   . 89 VAL  HB   1 1 
       1173 1 1 1 1 89 VAL QG   . 89 VAL  QQG  1 1 
       1173 1 2 1 1 90 THR H    . 90 THR  HN   1 1 
       1174 1 1 1 1 90 THR H    . 90 THR  HN   1 1 
       1174 1 2 1 1 90 THR HB   . 90 THR  HB   1 1 
       1175 1 1 1 1 90 THR HA   . 90 THR  HA   1 1 
       1175 1 2 1 1 91 LEU H    . 91 LEU  HN   1 1 
       1176 1 1 1 1 90 THR HB   . 90 THR  HB   1 1 
       1176 1 2 1 1 91 LEU H    . 91 LEU  HN   1 1 
       1177 1 1 1 1 90 THR MG   . 90 THR  QG2  1 1 
       1177 1 2 1 1 91 LEU H    . 91 LEU  HN   1 1 
       1178 1 1 1 1 90 THR MG   . 90 THR  QG2  1 1 
       1178 1 2 1 1 91 LEU HA   . 91 LEU  HA   1 1 
       1179 1 1 1 1 91 LEU H    . 91 LEU  HN   1 1 
       1179 1 2 1 1 91 LEU HB2  . 91 LEU  HB2  1 1 
       1180 1 1 1 1 91 LEU H    . 91 LEU  HN   1 1 
       1180 1 2 1 1 91 LEU QB   . 91 LEU  QB   1 1 
       1181 1 1 1 1 91 LEU H    . 91 LEU  HN   1 1 
       1181 1 2 1 1 91 LEU HB3  . 91 LEU  HB3  1 1 
       1182 1 1 1 1 91 LEU H    . 91 LEU  HN   1 1 
       1182 1 2 1 1 91 LEU HG   . 91 LEU  HG   1 1 
       1183 1 1 1 1 91 LEU HA   . 91 LEU  HA   1 1 
       1183 1 2 1 1 91 LEU HG   . 91 LEU  HG   1 1 
       1184 1 1 1 1 91 LEU HA   . 91 LEU  HA   1 1 
       1184 1 2 1 1 92 THR H    . 92 THR  HN   1 1 
       1185 1 1 1 1 91 LEU QB   . 91 LEU  QB   1 1 
       1185 1 2 1 1 92 THR H    . 92 THR  HN   1 1 
       1186 1 1 1 1 91 LEU HB2  . 91 LEU  HB2  1 1 
       1186 1 2 1 1 92 THR H    . 92 THR  HN   1 1 
       1187 1 1 1 1 91 LEU HB3  . 91 LEU  HB3  1 1 
       1187 1 2 1 1 92 THR H    . 92 THR  HN   1 1 
       1188 1 1 1 1 91 LEU QD   . 91 LEU  QQD  1 1 
       1188 1 2 1 1 92 THR HA   . 92 THR  HA   1 1 
       1189 1 1 1 1 91 LEU QD   . 91 LEU  QQD  1 1 
       1189 1 2 1 1 93 GLY QA   . 93 GLY  QA   1 1 
       1190 1 1 1 1 91 LEU HG   . 91 LEU  HG   1 1 
       1190 1 2 1 1 92 THR HA   . 92 THR  HA   1 1 
       1191 1 1 1 1 91 LEU HG   . 91 LEU  HG   1 1 
       1191 1 2 1 1 93 GLY H    . 93 GLY  HN   1 1 
       1192 1 1 1 1 92 THR H    . 92 THR  HN   1 1 
       1192 1 2 1 1 92 THR HB   . 92 THR  HB   1 1 
       1193 1 1 1 1 92 THR HA   . 92 THR  HA   1 1 
       1193 1 2 1 1 92 THR HB   . 92 THR  HB   1 1 
       1194 1 1 1 1 92 THR HA   . 92 THR  HA   1 1 
       1194 1 2 1 1 93 GLY H    . 93 GLY  HN   1 1 
       1195 1 1 1 1 92 THR HB   . 92 THR  HB   1 1 
       1195 1 2 1 1 93 GLY H    . 93 GLY  HN   1 1 
       1196 1 1 1 1 92 THR MG   . 92 THR  QG2  1 1 
       1196 1 2 1 1 93 GLY QA   . 93 GLY  QA   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 . . . . . . .  8.04 1 1 
          2 1 . . . . . . . 12.77 1 1 
          3 1 . . . . . . . 12.77 1 1 
          4 1 . . . . . . . 12.77 1 1 
          5 1 . . . . . . . 12.77 1 1 
          6 1 . . . . . . .  2.89 1 1 
          7 1 . . . . . . .  3.11 1 1 
          8 1 . . . . . . .  3.11 1 1 
          9 1 . . . . . . .  3.76 1 1 
         10 1 . . . . . . .  3.76 1 1 
         11 1 . . . . . . .   2.9 1 1 
         12 1 . . . . . . .   2.9 1 1 
         13 1 . . . . . . .  6.38 1 1 
         14 1 . . . . . . .  6.32 1 1 
         15 1 . . . . . . .  3.79 1 1 
         16 1 . . . . . . .  7.25 1 1 
         17 1 . . . . . . .  7.25 1 1 
         18 1 . . . . . . .  7.62 1 1 
         19 1 . . . . . . .  3.79 1 1 
         20 1 . . . . . . .  7.25 1 1 
         21 1 . . . . . . .  7.25 1 1 
         22 1 . . . . . . .  7.62 1 1 
         23 1 . . . . . . .  3.09 1 1 
         24 1 . . . . . . .  4.26 1 1 
         25 1 . . . . . . .  4.26 1 1 
         26 1 . . . . . . .  2.65 1 1 
         27 1 . . . . . . .  7.62 1 1 
         28 1 . . . . . . .  4.03 1 1 
         29 1 . . . . . . .  4.26 1 1 
         30 1 . . . . . . .  7.62 1 1 
         31 1 . . . . . . .  4.26 1 1 
         32 1 . . . . . . .  7.62 1 1 
         33 1 . . . . . . .   5.5 1 1 
         34 1 . . . . . . .  7.62 1 1 
         35 1 . . . . . . .   5.5 1 1 
         36 1 . . . . . . .  7.62 1 1 
         37 1 . . . . . . .  3.02 1 1 
         38 1 . . . . . . .  2.74 1 1 
         39 1 . . . . . . .  4.83 1 1 
         40 1 . . . . . . .  3.08 1 1 
         41 1 . . . . . . .   3.3 1 1 
         42 1 . . . . . . .  7.31 1 1 
         43 1 . . . . . . .  7.62 1 1 
         44 1 . . . . . . .   8.5 1 1 
         45 1 . . . . . . .  3.75 1 1 
         46 1 . . . . . . .  4.86 1 1 
         47 1 . . . . . . .  3.79 1 1 
         48 1 . . . . . . .  3.79 1 1 
         49 1 . . . . . . .  3.57 1 1 
         50 1 . . . . . . .  3.05 1 1 
         51 1 . . . . . . .  5.47 1 1 
         52 1 . . . . . . .   5.3 1 1 
         53 1 . . . . . . .  5.47 1 1 
         54 1 . . . . . . .  3.38 1 1 
         55 1 . . . . . . .  3.67 1 1 
         56 1 . . . . . . .  3.67 1 1 
         57 1 . . . . . . .  3.73 1 1 
         58 1 . . . . . . .  4.57 1 1 
         59 1 . . . . . . .  4.39 1 1 
         60 1 . . . . . . .  4.57 1 1 
         61 1 . . . . . . .   3.9 1 1 
         62 1 . . . . . . .  5.73 1 1 
         63 1 . . . . . . .  3.83 1 1 
         64 1 . . . . . . .  3.83 1 1 
         65 1 . . . . . . .  2.87 1 1 
         66 1 . . . . . . .  2.87 1 1 
         67 1 . . . . . . .  5.17 1 1 
         68 1 . . . . . . .  4.95 1 1 
         69 1 . . . . . . .  3.02 1 1 
         70 1 . . . . . . .   4.3 1 1 
         71 1 . . . . . . .  3.46 1 1 
         72 1 . . . . . . .  6.63 1 1 
         73 1 . . . . . . .  3.65 1 1 
         74 1 . . . . . . .   3.7 1 1 
         75 1 . . . . . . .  3.65 1 1 
         76 1 . . . . . . .   3.7 1 1 
         77 1 . . . . . . .  6.38 1 1 
         78 1 . . . . . . .   2.9 1 1 
         79 1 . . . . . . .   3.3 1 1 
         80 1 . . . . . . .  6.16 1 1 
         81 1 . . . . . . .  3.43 1 1 
         82 1 . . . . . . .  3.02 1 1 
         83 1 . . . . . . .  4.92 1 1 
         84 1 . . . . . . .   7.4 1 1 
         85 1 . . . . . . .  5.57 1 1 
         86 1 . . . . . . .   6.0 1 1 
         87 1 . . . . . . .  5.72 1 1 
         88 1 . . . . . . .   6.0 1 1 
         89 1 . . . . . . .  3.99 1 1 
         90 1 . . . . . . .  6.22 1 1 
         91 1 . . . . . . .  3.05 1 1 
         92 1 . . . . . . .  5.07 1 1 
         93 1 . . . . . . .  6.38 1 1 
         94 1 . . . . . . .  6.18 1 1 
         95 1 . . . . . . .  6.38 1 1 
         96 1 . . . . . . .   2.1 1 1 
         97 1 . . . . . . .  3.39 1 1 
         98 1 . . . . . . .  2.99 1 1 
         99 1 . . . . . . .  4.17 1 1 
        100 1 . . . . . . .  3.42 1 1 
        101 1 . . . . . . .  6.66 1 1 
        102 1 . . . . . . .  7.62 1 1 
        103 1 . . . . . . .   8.5 1 1 
        104 1 . . . . . . .  7.29 1 1 
        105 1 . . . . . . .  4.48 1 1 
        106 1 . . . . . . .  4.24 1 1 
        107 1 . . . . . . .  3.67 1 1 
        108 1 . . . . . . .  5.54 1 1 
        109 1 . . . . . . .  5.13 1 1 
        110 1 . . . . . . .  5.54 1 1 
        111 1 . . . . . . .  3.64 1 1 
        112 1 . . . . . . .  3.02 1 1 
        113 1 . . . . . . .  3.02 1 1 
        114 1 . . . . . . .  3.89 1 1 
        115 1 . . . . . . .  2.96 1 1 
        116 1 . . . . . . .  5.81 1 1 
        117 1 . . . . . . .  2.56 1 1 
        118 1 . . . . . . .  4.92 1 1 
        119 1 . . . . . . .  4.55 1 1 
        120 1 . . . . . . .  2.99 1 1 
        121 1 . . . . . . .  5.04 1 1 
        122 1 . . . . . . .  2.99 1 1 
        123 1 . . . . . . .  5.04 1 1 
        124 1 . . . . . . .  6.05 1 1 
        125 1 . . . . . . .  7.51 1 1 
        126 1 . . . . . . .   6.7 1 1 
        127 1 . . . . . . .  5.34 1 1 
        128 1 . . . . . . .  6.21 1 1 
        129 1 . . . . . . .  5.27 1 1 
        130 1 . . . . . . .  5.92 1 1 
        131 1 . . . . . . .  9.13 1 1 
        132 1 . . . . . . .  6.53 1 1 
        133 1 . . . . . . .  8.64 1 1 
        134 1 . . . . . . .  8.64 1 1 
        135 1 . . . . . . .  5.57 1 1 
        136 1 . . . . . . .  5.69 1 1 
        137 1 . . . . . . .  6.92 1 1 
        138 1 . . . . . . .  6.92 1 1 
        139 1 . . . . . . .  6.53 1 1 
        140 1 . . . . . . .  6.53 1 1 
        141 1 . . . . . . .  6.53 1 1 
        142 1 . . . . . . .  8.64 1 1 
        143 1 . . . . . . .  8.64 1 1 
        144 1 . . . . . . .  5.57 1 1 
        145 1 . . . . . . .  5.69 1 1 
        146 1 . . . . . . .  6.92 1 1 
        147 1 . . . . . . .  6.92 1 1 
        148 1 . . . . . . .  6.53 1 1 
        149 1 . . . . . . .  6.53 1 1 
        150 1 . . . . . . .  2.56 1 1 
        151 1 . . . . . . .  4.38 1 1 
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       1045 1 . . . . . . .  3.61 1 1 
       1046 1 . . . . . . .  2.96 1 1 
       1047 1 . . . . . . .  5.85 1 1 
       1048 1 . . . . . . .  2.68 1 1 
       1049 1 . . . . . . .  3.52 1 1 
       1050 1 . . . . . . .  3.33 1 1 
       1051 1 . . . . . . .  3.52 1 1 
       1052 1 . . . . . . .  3.14 1 1 
       1053 1 . . . . . . .  4.35 1 1 
       1054 1 . . . . . . .  6.34 1 1 
       1055 1 . . . . . . .  3.71 1 1 
       1056 1 . . . . . . .  3.89 1 1 
       1057 1 . . . . . . .  3.89 1 1 
       1058 1 . . . . . . .  6.38 1 1 
       1059 1 . . . . . . .  2.68 1 1 
       1060 1 . . . . . . .  4.39 1 1 
       1061 1 . . . . . . .  5.26 1 1 
       1062 1 . . . . . . .  7.25 1 1 
       1063 1 . . . . . . .  2.71 1 1 
       1064 1 . . . . . . .  7.25 1 1 
       1065 1 . . . . . . .   7.4 1 1 
       1066 1 . . . . . . .  3.61 1 1 
       1067 1 . . . . . . .  6.53 1 1 
       1068 1 . . . . . . .  4.85 1 1 
       1069 1 . . . . . . .  4.69 1 1 
       1070 1 . . . . . . .  4.85 1 1 
       1071 1 . . . . . . .  2.75 1 1 
       1072 1 . . . . . . .  5.94 1 1 
       1073 1 . . . . . . .  4.29 1 1 
       1074 1 . . . . . . .  4.29 1 1 
       1075 1 . . . . . . .  4.31 1 1 
       1076 1 . . . . . . .  4.52 1 1 
       1077 1 . . . . . . .   7.4 1 1 
       1078 1 . . . . . . .  6.53 1 1 
       1079 1 . . . . . . .  6.53 1 1 
       1080 1 . . . . . . .  6.53 1 1 
       1081 1 . . . . . . .  6.53 1 1 
       1082 1 . . . . . . .   7.4 1 1 
       1083 1 . . . . . . .   7.4 1 1 
       1084 1 . . . . . . .  4.17 1 1 
       1085 1 . . . . . . .  4.17 1 1 
       1086 1 . . . . . . .  4.76 1 1 
       1087 1 . . . . . . .  5.14 1 1 
       1088 1 . . . . . . .  6.38 1 1 
       1089 1 . . . . . . .  3.83 1 1 
       1090 1 . . . . . . .  6.38 1 1 
       1091 1 . . . . . . .  4.85 1 1 
       1092 1 . . . . . . .  6.53 1 1 
       1093 1 . . . . . . .  7.25 1 1 
       1094 1 . . . . . . .   5.5 1 1 
       1095 1 . . . . . . .   5.5 1 1 
       1096 1 . . . . . . .  5.26 1 1 
       1097 1 . . . . . . .  6.53 1 1 
       1098 1 . . . . . . .   7.4 1 1 
       1099 1 . . . . . . .  6.53 1 1 
       1100 1 . . . . . . .   3.2 1 1 
       1101 1 . . . . . . .  2.56 1 1 
       1102 1 . . . . . . .  6.38 1 1 
       1103 1 . . . . . . .  5.44 1 1 
       1104 1 . . . . . . .  3.45 1 1 
       1105 1 . . . . . . .  3.14 1 1 
       1106 1 . . . . . . .  3.45 1 1 
       1107 1 . . . . . . .   5.5 1 1 
       1108 1 . . . . . . .   5.5 1 1 
       1109 1 . . . . . . .  3.21 1 1 
       1110 1 . . . . . . .  3.21 1 1 
       1111 1 . . . . . . .  4.91 1 1 
       1112 1 . . . . . . .   5.5 1 1 
       1113 1 . . . . . . .   5.5 1 1 
       1114 1 . . . . . . .   5.5 1 1 
       1115 1 . . . . . . .   5.5 1 1 
       1116 1 . . . . . . .  6.38 1 1 
       1117 1 . . . . . . .  6.38 1 1 
       1118 1 . . . . . . .  2.46 1 1 
       1119 1 . . . . . . .  3.83 1 1 
       1120 1 . . . . . . .  3.83 1 1 
       1121 1 . . . . . . .  5.59 1 1 
       1122 1 . . . . . . .  3.42 1 1 
       1123 1 . . . . . . .  2.77 1 1 
       1124 1 . . . . . . .  3.48 1 1 
       1125 1 . . . . . . .  6.19 1 1 
       1126 1 . . . . . . .   7.4 1 1 
       1127 1 . . . . . . .  3.55 1 1 
       1128 1 . . . . . . .  3.39 1 1 
       1129 1 . . . . . . .  3.36 1 1 
       1130 1 . . . . . . .  5.57 1 1 
       1131 1 . . . . . . .  3.48 1 1 
       1132 1 . . . . . . .  3.17 1 1 
       1133 1 . . . . . . .  3.48 1 1 
       1134 1 . . . . . . .  5.04 1 1 
       1135 1 . . . . . . .  2.96 1 1 
       1136 1 . . . . . . .  2.96 1 1 
       1137 1 . . . . . . .  4.15 1 1 
       1138 1 . . . . . . .  3.27 1 1 
       1139 1 . . . . . . .  3.27 1 1 
       1140 1 . . . . . . .  5.04 1 1 
       1141 1 . . . . . . .  2.49 1 1 
       1142 1 . . . . . . .  3.96 1 1 
       1143 1 . . . . . . .  4.17 1 1 
       1144 1 . . . . . . .  4.17 1 1 
       1145 1 . . . . . . .  6.38 1 1 
       1146 1 . . . . . . .  2.74 1 1 
       1147 1 . . . . . . .  3.55 1 1 
       1148 1 . . . . . . .  2.87 1 1 
       1149 1 . . . . . . .  3.64 1 1 
       1150 1 . . . . . . .  6.16 1 1 
       1151 1 . . . . . . .  3.55 1 1 
       1152 1 . . . . . . .  3.31 1 1 
       1153 1 . . . . . . .  3.55 1 1 
       1154 1 . . . . . . .  3.02 1 1 
       1155 1 . . . . . . .  3.02 1 1 
       1156 1 . . . . . . .  2.83 1 1 
       1157 1 . . . . . . .  4.07 1 1 
       1158 1 . . . . . . .  4.23 1 1 
       1159 1 . . . . . . .  6.53 1 1 
       1160 1 . . . . . . .  4.23 1 1 
       1161 1 . . . . . . .  6.53 1 1 
       1162 1 . . . . . . .  4.67 1 1 
       1163 1 . . . . . . .  3.02 1 1 
       1164 1 . . . . . . .  2.74 1 1 
       1165 1 . . . . . . .  4.67 1 1 
       1166 1 . . . . . . .  3.58 1 1 
       1167 1 . . . . . . .  2.74 1 1 
       1168 1 . . . . . . .  4.88 1 1 
       1169 1 . . . . . . .  7.62 1 1 
       1170 1 . . . . . . .  6.53 1 1 
       1171 1 . . . . . . .  6.53 1 1 
       1172 1 . . . . . . .  3.33 1 1 
       1173 1 . . . . . . .  7.62 1 1 
       1174 1 . . . . . . .  2.77 1 1 
       1175 1 . . . . . . .   2.9 1 1 
       1176 1 . . . . . . .  4.01 1 1 
       1177 1 . . . . . . .  6.31 1 1 
       1178 1 . . . . . . .  6.53 1 1 
       1179 1 . . . . . . .  3.39 1 1 
       1180 1 . . . . . . .  3.21 1 1 
       1181 1 . . . . . . .  3.39 1 1 
       1182 1 . . . . . . .  3.83 1 1 
       1183 1 . . . . . . .  3.55 1 1 
       1184 1 . . . . . . .  2.87 1 1 
       1185 1 . . . . . . .  4.22 1 1 
       1186 1 . . . . . . .  4.57 1 1 
       1187 1 . . . . . . .  4.57 1 1 
       1188 1 . . . . . . .  7.45 1 1 
       1189 1 . . . . . . .  8.97 1 1 
       1190 1 . . . . . . .  5.19 1 1 
       1191 1 . . . . . . .   5.5 1 1 
       1192 1 . . . . . . .  3.73 1 1 
       1193 1 . . . . . . .   2.4 1 1 
       1194 1 . . . . . . .  3.21 1 1 
       1195 1 . . . . . . .  4.35 1 1 
       1196 1 . . . . . . .   7.4 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 VAL C    C -11.331   7.139 -27.418 1.00 . A A .  1 VAL C    1 1 
        1     2 1 1  1 VAL CA   C -12.770   6.697 -27.692 1.00 . A A .  1 VAL CA   1 1 
        1     3 1 1  1 VAL CB   C -13.477   7.574 -28.728 1.00 . A A .  1 VAL CB   1 1 
        1     4 1 1  1 VAL CG1  C -12.605   7.767 -29.970 1.00 . A A .  1 VAL CG1  1 1 
        1     5 1 1  1 VAL CG2  C -14.841   6.990 -29.101 1.00 . A A .  1 VAL CG2  1 1 
        1     6 1 1  1 VAL HA   H -12.757   5.674 -28.069 1.00 . A A .  1 VAL HA   1 1 
        1     7 1 1  1 VAL HB   H -13.643   8.553 -28.280 1.00 . A A .  1 VAL HB   1 1 
        1     8 1 1  1 VAL HG11 H -12.275   8.804 -30.025 1.00 . A A .  1 VAL HG11 1 1 
        1     9 1 1  1 VAL HG12 H -11.736   7.112 -29.909 1.00 . A A .  1 VAL HG12 1 1 
        1    10 1 1  1 VAL HG13 H -13.183   7.522 -30.861 1.00 . A A .  1 VAL HG13 1 1 
        1    11 1 1  1 VAL HG21 H -15.093   7.278 -30.122 1.00 . A A .  1 VAL HG21 1 1 
        1    12 1 1  1 VAL HG22 H -14.803   5.903 -29.029 1.00 . A A .  1 VAL HG22 1 1 
        1    13 1 1  1 VAL HG23 H -15.599   7.372 -28.418 1.00 . A A .  1 VAL HG23 1 1 
        1    14 1 1  1 VAL N    N -13.518   6.697 -26.447 1.00 . A A .  1 VAL N    1 1 
        1    15 1 1  1 VAL O    O -10.384   6.447 -27.789 1.00 . A A .  1 VAL O    1 1 
        1    16 1 1  2 GLY C    C -10.034  10.103 -25.602 1.00 . A A .  2 GLY C    1 1 
        1    17 1 1  2 GLY CA   C  -9.905   8.830 -26.441 1.00 . A A .  2 GLY CA   1 1 
        1    18 1 1  2 GLY H    H -11.987   8.844 -26.471 1.00 . A A .  2 GLY H    1 1 
        1    19 1 1  2 GLY HA2  H  -9.326   8.087 -25.893 1.00 . A A .  2 GLY HA2  1 1 
        1    20 1 1  2 GLY HA3  H  -9.357   9.049 -27.357 1.00 . A A .  2 GLY HA3  1 1 
        1    21 1 1  2 GLY N    N -11.212   8.288 -26.770 1.00 . A A .  2 GLY N    1 1 
        1    22 1 1  2 GLY O    O -10.910  10.930 -25.853 1.00 . A A .  2 GLY O    1 1 
        1    23 1 1  3 SER C    C  -8.127  11.192 -22.627 1.00 . A A .  3 SER C    1 1 
        1    24 1 1  3 SER CA   C  -9.153  11.379 -23.745 1.00 . A A .  3 SER CA   1 1 
        1    25 1 1  3 SER CB   C -10.544  11.617 -23.154 1.00 . A A .  3 SER CB   1 1 
        1    26 1 1  3 SER H    H  -8.440   9.544 -24.426 1.00 . A A .  3 SER H    1 1 
        1    27 1 1  3 SER HA   H  -8.879  12.222 -24.379 1.00 . A A .  3 SER HA   1 1 
        1    28 1 1  3 SER HB2  H -11.193  10.778 -23.405 1.00 . A A .  3 SER HB2  1 1 
        1    29 1 1  3 SER HB3  H -10.475  11.653 -22.067 1.00 . A A .  3 SER HB3  1 1 
        1    30 1 1  3 SER HG   H -12.125  12.752 -23.624 1.00 . A A .  3 SER HG   1 1 
        1    31 1 1  3 SER N    N  -9.149  10.221 -24.623 1.00 . A A .  3 SER N    1 1 
        1    32 1 1  3 SER O    O  -7.352  10.236 -22.644 1.00 . A A .  3 SER O    1 1 
        1    33 1 1  3 SER OG   O -11.127  12.827 -23.632 1.00 . A A .  3 SER OG   1 1 
        1    34 1 1  4 GLU C    C  -7.647  10.964 -19.583 1.00 . A A .  4 GLU C    1 1 
        1    35 1 1  4 GLU CA   C  -7.234  12.069 -20.557 1.00 . A A .  4 GLU CA   1 1 
        1    36 1 1  4 GLU CB   C  -7.158  13.423 -19.849 1.00 . A A .  4 GLU CB   1 1 
        1    37 1 1  4 GLU CD   C  -9.203  14.864 -20.170 1.00 . A A .  4 GLU CD   1 1 
        1    38 1 1  4 GLU CG   C  -8.522  13.822 -19.281 1.00 . A A .  4 GLU CG   1 1 
        1    39 1 1  4 GLU H    H  -8.786  12.894 -21.675 1.00 . A A .  4 GLU H    1 1 
        1    40 1 1  4 GLU HA   H  -6.261  11.837 -20.989 1.00 . A A .  4 GLU HA   1 1 
        1    41 1 1  4 GLU HB2  H  -6.424  13.376 -19.045 1.00 . A A .  4 GLU HB2  1 1 
        1    42 1 1  4 GLU HB3  H  -6.815  14.185 -20.549 1.00 . A A .  4 GLU HB3  1 1 
        1    43 1 1  4 GLU HG2  H  -9.157  12.940 -19.196 1.00 . A A .  4 GLU HG2  1 1 
        1    44 1 1  4 GLU HG3  H  -8.397  14.223 -18.275 1.00 . A A .  4 GLU HG3  1 1 
        1    45 1 1  4 GLU N    N  -8.153  12.120 -21.681 1.00 . A A .  4 GLU N    1 1 
        1    46 1 1  4 GLU O    O  -8.678  10.319 -19.771 1.00 . A A .  4 GLU O    1 1 
        1    47 1 1  4 GLU OE1  O  -8.552  15.899 -20.433 1.00 . A A .  4 GLU OE1  1 1 
        1    48 1 1  4 GLU OE2  O -10.359  14.603 -20.568 1.00 . A A .  4 GLU OE2  1 1 
        1    49 1 1  5 VAL C    C  -7.709   8.537 -18.233 1.00 . A A .  5 VAL C    1 1 
        1    50 1 1  5 VAL CA   C  -7.089   9.763 -17.559 1.00 . A A .  5 VAL CA   1 1 
        1    51 1 1  5 VAL CB   C  -7.968  10.342 -16.448 1.00 . A A .  5 VAL CB   1 1 
        1    52 1 1  5 VAL CG1  C  -9.194  11.048 -17.031 1.00 . A A .  5 VAL CG1  1 1 
        1    53 1 1  5 VAL CG2  C  -8.382   9.256 -15.454 1.00 . A A .  5 VAL CG2  1 1 
        1    54 1 1  5 VAL H    H  -5.986  11.308 -18.417 1.00 . A A .  5 VAL H    1 1 
        1    55 1 1  5 VAL HA   H  -6.134   9.476 -17.119 1.00 . A A .  5 VAL HA   1 1 
        1    56 1 1  5 VAL HB   H  -7.379  11.084 -15.908 1.00 . A A .  5 VAL HB   1 1 
        1    57 1 1  5 VAL HG11 H  -8.894  12.009 -17.450 1.00 . A A .  5 VAL HG11 1 1 
        1    58 1 1  5 VAL HG12 H  -9.630  10.430 -17.816 1.00 . A A .  5 VAL HG12 1 1 
        1    59 1 1  5 VAL HG13 H  -9.929  11.209 -16.243 1.00 . A A .  5 VAL HG13 1 1 
        1    60 1 1  5 VAL HG21 H  -8.874   9.717 -14.597 1.00 . A A .  5 VAL HG21 1 1 
        1    61 1 1  5 VAL HG22 H  -9.070   8.563 -15.938 1.00 . A A .  5 VAL HG22 1 1 
        1    62 1 1  5 VAL HG23 H  -7.498   8.715 -15.118 1.00 . A A .  5 VAL HG23 1 1 
        1    63 1 1  5 VAL N    N  -6.822  10.779 -18.563 1.00 . A A .  5 VAL N    1 1 
        1    64 1 1  5 VAL O    O  -8.931   8.415 -18.306 1.00 . A A .  5 VAL O    1 1 
        1    65 1 1  6 SER C    C  -7.157   5.252 -18.425 1.00 . A A .  6 SER C    1 1 
        1    66 1 1  6 SER CA   C  -7.284   6.446 -19.373 1.00 . A A .  6 SER CA   1 1 
        1    67 1 1  6 SER CB   C  -6.485   6.195 -20.653 1.00 . A A .  6 SER CB   1 1 
        1    68 1 1  6 SER H    H  -5.845   7.765 -18.643 1.00 . A A .  6 SER H    1 1 
        1    69 1 1  6 SER HA   H  -8.329   6.624 -19.626 1.00 . A A .  6 SER HA   1 1 
        1    70 1 1  6 SER HB2  H  -5.738   6.979 -20.774 1.00 . A A .  6 SER HB2  1 1 
        1    71 1 1  6 SER HB3  H  -5.945   5.252 -20.564 1.00 . A A .  6 SER HB3  1 1 
        1    72 1 1  6 SER HG   H  -8.099   5.548 -21.643 1.00 . A A .  6 SER HG   1 1 
        1    73 1 1  6 SER N    N  -6.838   7.659 -18.707 1.00 . A A .  6 SER N    1 1 
        1    74 1 1  6 SER O    O  -7.616   4.155 -18.738 1.00 . A A .  6 SER O    1 1 
        1    75 1 1  6 SER OG   O  -7.322   6.155 -21.806 1.00 . A A .  6 SER OG   1 1 
        1    76 1 1  7 ASP C    C  -6.723   5.007 -14.911 1.00 . A A .  7 ASP C    1 1 
        1    77 1 1  7 ASP CA   C  -6.338   4.466 -16.289 1.00 . A A .  7 ASP CA   1 1 
        1    78 1 1  7 ASP CB   C  -4.875   4.024 -16.231 1.00 . A A .  7 ASP CB   1 1 
        1    79 1 1  7 ASP CG   C  -4.556   2.741 -17.002 1.00 . A A .  7 ASP CG   1 1 
        1    80 1 1  7 ASP H    H  -6.161   6.402 -17.037 1.00 . A A .  7 ASP H    1 1 
        1    81 1 1  7 ASP HA   H  -6.978   3.643 -16.607 1.00 . A A .  7 ASP HA   1 1 
        1    82 1 1  7 ASP HB2  H  -4.252   4.829 -16.621 1.00 . A A .  7 ASP HB2  1 1 
        1    83 1 1  7 ASP HB3  H  -4.595   3.881 -15.187 1.00 . A A .  7 ASP HB3  1 1 
        1    84 1 1  7 ASP N    N  -6.531   5.506 -17.284 1.00 . A A .  7 ASP N    1 1 
        1    85 1 1  7 ASP O    O  -7.422   4.339 -14.150 1.00 . A A .  7 ASP O    1 1 
        1    86 1 1  7 ASP OD1  O  -5.067   2.619 -18.136 1.00 . A A .  7 ASP OD1  1 1 
        1    87 1 1  7 ASP OD2  O  -3.809   1.912 -16.440 1.00 . A A .  7 ASP OD2  1 1 
        1    88 1 1  8 LYS C    C  -5.530   6.368 -12.311 1.00 . A A .  8 LYS C    1 1 
        1    89 1 1  8 LYS CA   C  -6.537   6.852 -13.357 1.00 . A A .  8 LYS CA   1 1 
        1    90 1 1  8 LYS CB   C  -7.996   6.622 -12.958 1.00 . A A .  8 LYS CB   1 1 
        1    91 1 1  8 LYS CD   C  -9.425   7.715 -11.191 1.00 . A A .  8 LYS CD   1 1 
        1    92 1 1  8 LYS CE   C  -8.981   8.715 -10.121 1.00 . A A .  8 LYS CE   1 1 
        1    93 1 1  8 LYS CG   C  -8.649   7.925 -12.493 1.00 . A A .  8 LYS CG   1 1 
        1    94 1 1  8 LYS H    H  -5.684   6.750 -15.255 1.00 . A A .  8 LYS H    1 1 
        1    95 1 1  8 LYS HA   H  -6.405   7.925 -13.493 1.00 . A A .  8 LYS HA   1 1 
        1    96 1 1  8 LYS HB2  H  -8.549   6.216 -13.805 1.00 . A A .  8 LYS HB2  1 1 
        1    97 1 1  8 LYS HB3  H  -8.047   5.881 -12.161 1.00 . A A .  8 LYS HB3  1 1 
        1    98 1 1  8 LYS HD2  H -10.493   7.827 -11.378 1.00 . A A .  8 LYS HD2  1 1 
        1    99 1 1  8 LYS HD3  H  -9.269   6.698 -10.831 1.00 . A A .  8 LYS HD3  1 1 
        1   100 1 1  8 LYS HE2  H  -7.979   8.464  -9.774 1.00 . A A .  8 LYS HE2  1 1 
        1   101 1 1  8 LYS HE3  H  -8.929   9.716 -10.550 1.00 . A A .  8 LYS HE3  1 1 
        1   102 1 1  8 LYS HG2  H  -7.884   8.687 -12.346 1.00 . A A .  8 LYS HG2  1 1 
        1   103 1 1  8 LYS HG3  H  -9.323   8.295 -13.266 1.00 . A A .  8 LYS HG3  1 1 
        1   104 1 1  8 LYS HZ1  H  -9.440   8.431  -8.150 1.00 . A A .  8 LYS HZ1  1 1 
        1   105 1 1  8 LYS HZ2  H -10.306   9.622  -8.856 1.00 . A A .  8 LYS HZ2  1 1 
        1   106 1 1  8 LYS HZ3  H -10.664   8.059  -9.165 1.00 . A A .  8 LYS HZ3  1 1 
        1   107 1 1  8 LYS N    N  -6.251   6.213 -14.630 1.00 . A A .  8 LYS N    1 1 
        1   108 1 1  8 LYS NZ   N  -9.924   8.706  -8.981 1.00 . A A .  8 LYS NZ   1 1 
        1   109 1 1  8 LYS O    O  -4.671   5.540 -12.608 1.00 . A A .  8 LYS O    1 1 
        1   110 1 1  9 ARG C    C  -5.369   5.367  -9.229 1.00 . A A .  9 ARG C    1 1 
        1   111 1 1  9 ARG CA   C  -4.783   6.541 -10.017 1.00 . A A .  9 ARG CA   1 1 
        1   112 1 1  9 ARG CB   C  -4.559   7.721  -9.070 1.00 . A A .  9 ARG CB   1 1 
        1   113 1 1  9 ARG CD   C  -2.619   9.159  -8.343 1.00 . A A .  9 ARG CD   1 1 
        1   114 1 1  9 ARG CG   C  -3.127   7.728  -8.533 1.00 . A A .  9 ARG CG   1 1 
        1   115 1 1  9 ARG CZ   C  -0.535  10.239  -7.506 1.00 . A A .  9 ARG CZ   1 1 
        1   116 1 1  9 ARG H    H  -6.372   7.580 -10.876 1.00 . A A .  9 ARG H    1 1 
        1   117 1 1  9 ARG HA   H  -3.847   6.261 -10.501 1.00 . A A .  9 ARG HA   1 1 
        1   118 1 1  9 ARG HB2  H  -4.759   8.656  -9.595 1.00 . A A .  9 ARG HB2  1 1 
        1   119 1 1  9 ARG HB3  H  -5.263   7.665  -8.240 1.00 . A A .  9 ARG HB3  1 1 
        1   120 1 1  9 ARG HD2  H  -2.591   9.674  -9.304 1.00 . A A .  9 ARG HD2  1 1 
        1   121 1 1  9 ARG HD3  H  -3.305   9.715  -7.703 1.00 . A A .  9 ARG HD3  1 1 
        1   122 1 1  9 ARG HE   H  -0.877   8.255  -7.492 1.00 . A A .  9 ARG HE   1 1 
        1   123 1 1  9 ARG HG2  H  -3.088   7.196  -7.583 1.00 . A A .  9 ARG HG2  1 1 
        1   124 1 1  9 ARG HG3  H  -2.473   7.196  -9.223 1.00 . A A .  9 ARG HG3  1 1 
        1   125 1 1  9 ARG HH11 H  -1.927  11.531  -8.234 1.00 . A A .  9 ARG HH11 1 1 
        1   126 1 1  9 ARG HH12 H  -0.472  12.267  -7.648 1.00 . A A .  9 ARG HH12 1 1 
        1   127 1 1  9 ARG HH21 H   1.042   9.225  -6.719 1.00 . A A .  9 ARG HH21 1 1 
        1   128 1 1  9 ARG HH22 H   1.228  10.946  -6.780 1.00 . A A .  9 ARG HH22 1 1 
        1   129 1 1  9 ARG N    N  -5.670   6.907 -11.109 1.00 . A A .  9 ARG N    1 1 
        1   130 1 1  9 ARG NE   N  -1.268   9.142  -7.740 1.00 . A A .  9 ARG NE   1 1 
        1   131 1 1  9 ARG NH1  N  -1.019  11.448  -7.823 1.00 . A A .  9 ARG NH1  1 1 
        1   132 1 1  9 ARG NH2  N   0.681  10.127  -6.955 1.00 . A A .  9 ARG NH2  1 1 
        1   133 1 1  9 ARG O    O  -4.813   4.270  -9.239 1.00 . A A .  9 ARG O    1 1 
        1   134 1 1 10 THR C    C  -7.487   3.406  -8.641 1.00 . A A . 10 THR C    1 1 
        1   135 1 1 10 THR CA   C  -7.149   4.619  -7.773 1.00 . A A . 10 THR CA   1 1 
        1   136 1 1 10 THR CB   C  -8.374   5.257  -7.116 1.00 . A A . 10 THR CB   1 1 
        1   137 1 1 10 THR CG2  C  -9.136   4.277  -6.221 1.00 . A A . 10 THR CG2  1 1 
        1   138 1 1 10 THR H    H  -6.927   6.534  -8.562 1.00 . A A . 10 THR H    1 1 
        1   139 1 1 10 THR HA   H  -6.459   4.278  -7.001 1.00 . A A . 10 THR HA   1 1 
        1   140 1 1 10 THR HB   H  -9.035   5.694  -7.865 1.00 . A A . 10 THR HB   1 1 
        1   141 1 1 10 THR HG1  H  -7.430   6.973  -6.706 1.00 . A A . 10 THR HG1  1 1 
        1   142 1 1 10 THR HG21 H  -9.226   4.695  -5.218 1.00 . A A . 10 THR HG21 1 1 
        1   143 1 1 10 THR HG22 H -10.130   4.106  -6.634 1.00 . A A . 10 THR HG22 1 1 
        1   144 1 1 10 THR HG23 H  -8.594   3.332  -6.174 1.00 . A A . 10 THR HG23 1 1 
        1   145 1 1 10 THR N    N  -6.482   5.639  -8.565 1.00 . A A . 10 THR N    1 1 
        1   146 1 1 10 THR O    O  -6.734   2.434  -8.675 1.00 . A A . 10 THR O    1 1 
        1   147 1 1 10 THR OG1  O  -7.826   6.205  -6.204 1.00 . A A . 10 THR OG1  1 1 
        1   148 1 1 11 CYS C    C -10.370   2.860 -10.862 1.00 . A A . 11 CYS C    1 1 
        1   149 1 1 11 CYS CA   C  -9.067   2.425 -10.187 1.00 . A A . 11 CYS CA   1 1 
        1   150 1 1 11 CYS CB   C  -9.234   1.113  -9.417 1.00 . A A . 11 CYS CB   1 1 
        1   151 1 1 11 CYS H    H  -9.227   4.297  -9.287 1.00 . A A . 11 CYS H    1 1 
        1   152 1 1 11 CYS HA   H  -8.281   2.270 -10.926 1.00 . A A . 11 CYS HA   1 1 
        1   153 1 1 11 CYS HB2  H  -9.278   0.292 -10.132 1.00 . A A . 11 CYS HB2  1 1 
        1   154 1 1 11 CYS HB3  H  -8.348   0.953  -8.802 1.00 . A A . 11 CYS HB3  1 1 
        1   155 1 1 11 CYS N    N  -8.620   3.502  -9.321 1.00 . A A . 11 CYS N    1 1 
        1   156 1 1 11 CYS O    O -10.620   4.053 -11.024 1.00 . A A . 11 CYS O    1 1 
        1   157 1 1 11 CYS SG   S -10.714   1.036  -8.343 1.00 . A A . 11 CYS SG   1 1 
        1   158 1 1 12 VAL C    C -13.578   1.721 -10.962 1.00 . A A . 12 VAL C    1 1 
        1   159 1 1 12 VAL CA   C -12.435   2.134 -11.891 1.00 . A A . 12 VAL CA   1 1 
        1   160 1 1 12 VAL CB   C -12.482   1.428 -13.247 1.00 . A A . 12 VAL CB   1 1 
        1   161 1 1 12 VAL CG1  C -12.486   2.443 -14.393 1.00 . A A . 12 VAL CG1  1 1 
        1   162 1 1 12 VAL CG2  C -11.323   0.441 -13.393 1.00 . A A . 12 VAL CG2  1 1 
        1   163 1 1 12 VAL H    H -10.953   0.900 -11.101 1.00 . A A . 12 VAL H    1 1 
        1   164 1 1 12 VAL HA   H -12.496   3.208 -12.066 1.00 . A A . 12 VAL HA   1 1 
        1   165 1 1 12 VAL HB   H -13.412   0.862 -13.298 1.00 . A A . 12 VAL HB   1 1 
        1   166 1 1 12 VAL HG11 H -12.778   1.945 -15.318 1.00 . A A . 12 VAL HG11 1 1 
        1   167 1 1 12 VAL HG12 H -13.194   3.240 -14.170 1.00 . A A . 12 VAL HG12 1 1 
        1   168 1 1 12 VAL HG13 H -11.487   2.865 -14.507 1.00 . A A . 12 VAL HG13 1 1 
        1   169 1 1 12 VAL HG21 H -11.325   0.023 -14.400 1.00 . A A . 12 VAL HG21 1 1 
        1   170 1 1 12 VAL HG22 H -10.380   0.959 -13.216 1.00 . A A . 12 VAL HG22 1 1 
        1   171 1 1 12 VAL HG23 H -11.437  -0.363 -12.666 1.00 . A A . 12 VAL HG23 1 1 
        1   172 1 1 12 VAL N    N -11.164   1.868 -11.237 1.00 . A A . 12 VAL N    1 1 
        1   173 1 1 12 VAL O    O -14.230   2.571 -10.358 1.00 . A A . 12 VAL O    1 1 
        1   174 1 1 13 SER C    C -14.228  -0.837  -8.824 1.00 . A A . 13 SER C    1 1 
        1   175 1 1 13 SER CA   C -14.839  -0.121 -10.031 1.00 . A A . 13 SER CA   1 1 
        1   176 1 1 13 SER CB   C -15.741  -1.077 -10.814 1.00 . A A . 13 SER CB   1 1 
        1   177 1 1 13 SER H    H -13.251  -0.270 -11.371 1.00 . A A . 13 SER H    1 1 
        1   178 1 1 13 SER HA   H -15.419   0.744  -9.709 1.00 . A A . 13 SER HA   1 1 
        1   179 1 1 13 SER HB2  H -15.384  -1.152 -11.841 1.00 . A A . 13 SER HB2  1 1 
        1   180 1 1 13 SER HB3  H -15.676  -2.074 -10.380 1.00 . A A . 13 SER HB3  1 1 
        1   181 1 1 13 SER HG   H -17.147   0.339 -10.664 1.00 . A A . 13 SER HG   1 1 
        1   182 1 1 13 SER N    N -13.786   0.415 -10.876 1.00 . A A . 13 SER N    1 1 
        1   183 1 1 13 SER O    O -13.054  -0.645  -8.513 1.00 . A A . 13 SER O    1 1 
        1   184 1 1 13 SER OG   O -17.100  -0.648 -10.815 1.00 . A A . 13 SER OG   1 1 
        1   185 1 1 14 LEU C    C -14.566  -3.884  -7.352 1.00 . A A . 14 LEU C    1 1 
        1   186 1 1 14 LEU CA   C -14.609  -2.393  -7.012 1.00 . A A . 14 LEU CA   1 1 
        1   187 1 1 14 LEU CB   C -15.482  -2.063  -5.800 1.00 . A A . 14 LEU CB   1 1 
        1   188 1 1 14 LEU CD1  C -15.966  -0.652  -3.767 1.00 . A A . 14 LEU CD1  1 1 
        1   189 1 1 14 LEU CD2  C -13.581  -1.314  -4.322 1.00 . A A . 14 LEU CD2  1 1 
        1   190 1 1 14 LEU CG   C -14.961  -0.958  -4.879 1.00 . A A . 14 LEU CG   1 1 
        1   191 1 1 14 LEU H    H -16.007  -1.798  -8.437 1.00 . A A . 14 LEU H    1 1 
        1   192 1 1 14 LEU HA   H -13.596  -2.062  -6.779 1.00 . A A . 14 LEU HA   1 1 
        1   193 1 1 14 LEU HB2  H -16.471  -1.774  -6.157 1.00 . A A . 14 LEU HB2  1 1 
        1   194 1 1 14 LEU HB3  H -15.609  -2.971  -5.210 1.00 . A A . 14 LEU HB3  1 1 
        1   195 1 1 14 LEU HD11 H -15.485  -0.048  -2.997 1.00 . A A . 14 LEU HD11 1 1 
        1   196 1 1 14 LEU HD12 H -16.812  -0.103  -4.182 1.00 . A A . 14 LEU HD12 1 1 
        1   197 1 1 14 LEU HD13 H -16.319  -1.585  -3.329 1.00 . A A . 14 LEU HD13 1 1 
        1   198 1 1 14 LEU HD21 H -12.886  -0.500  -4.526 1.00 . A A . 14 LEU HD21 1 1 
        1   199 1 1 14 LEU HD22 H -13.653  -1.469  -3.245 1.00 . A A . 14 LEU HD22 1 1 
        1   200 1 1 14 LEU HD23 H -13.222  -2.227  -4.797 1.00 . A A . 14 LEU HD23 1 1 
        1   201 1 1 14 LEU HG   H -14.845  -0.048  -5.468 1.00 . A A . 14 LEU HG   1 1 
        1   202 1 1 14 LEU N    N -15.053  -1.647  -8.177 1.00 . A A . 14 LEU N    1 1 
        1   203 1 1 14 LEU O    O -15.591  -4.563  -7.310 1.00 . A A . 14 LEU O    1 1 
        1   204 1 1 15 THR C    C -13.732  -6.030  -9.425 1.00 . A A . 15 THR C    1 1 
        1   205 1 1 15 THR CA   C -13.180  -5.748  -8.026 1.00 . A A . 15 THR CA   1 1 
        1   206 1 1 15 THR CB   C -13.831  -6.598  -6.933 1.00 . A A . 15 THR CB   1 1 
        1   207 1 1 15 THR CG2  C -13.103  -7.926  -6.713 1.00 . A A . 15 THR CG2  1 1 
        1   208 1 1 15 THR H    H -12.541  -3.790  -7.711 1.00 . A A . 15 THR H    1 1 
        1   209 1 1 15 THR HA   H -12.110  -5.952  -8.058 1.00 . A A . 15 THR HA   1 1 
        1   210 1 1 15 THR HB   H -14.887  -6.763  -7.146 1.00 . A A . 15 THR HB   1 1 
        1   211 1 1 15 THR HG1  H -12.620  -5.919  -5.491 1.00 . A A . 15 THR HG1  1 1 
        1   212 1 1 15 THR HG21 H -13.560  -8.698  -7.333 1.00 . A A . 15 THR HG21 1 1 
        1   213 1 1 15 THR HG22 H -12.054  -7.814  -6.986 1.00 . A A . 15 THR HG22 1 1 
        1   214 1 1 15 THR HG23 H -13.177  -8.211  -5.664 1.00 . A A . 15 THR HG23 1 1 
        1   215 1 1 15 THR N    N -13.370  -4.349  -7.680 1.00 . A A . 15 THR N    1 1 
        1   216 1 1 15 THR O    O -13.527  -5.243 -10.348 1.00 . A A . 15 THR O    1 1 
        1   217 1 1 15 THR OG1  O -13.589  -5.867  -5.734 1.00 . A A . 15 THR OG1  1 1 
        1   218 1 1 16 THR C    C -13.959  -8.248 -11.681 1.00 . A A . 16 THR C    1 1 
        1   219 1 1 16 THR CA   C -15.005  -7.552 -10.809 1.00 . A A . 16 THR CA   1 1 
        1   220 1 1 16 THR CB   C -15.608  -6.306 -11.461 1.00 . A A . 16 THR CB   1 1 
        1   221 1 1 16 THR CG2  C -14.737  -5.757 -12.593 1.00 . A A . 16 THR CG2  1 1 
        1   222 1 1 16 THR H    H -14.584  -7.790  -8.782 1.00 . A A . 16 THR H    1 1 
        1   223 1 1 16 THR HA   H -15.793  -8.278 -10.613 1.00 . A A . 16 THR HA   1 1 
        1   224 1 1 16 THR HB   H -15.810  -5.536 -10.716 1.00 . A A . 16 THR HB   1 1 
        1   225 1 1 16 THR HG1  H -17.569  -6.701 -11.525 1.00 . A A . 16 THR HG1  1 1 
        1   226 1 1 16 THR HG21 H -13.692  -5.991 -12.392 1.00 . A A . 16 THR HG21 1 1 
        1   227 1 1 16 THR HG22 H -15.038  -6.213 -13.536 1.00 . A A . 16 THR HG22 1 1 
        1   228 1 1 16 THR HG23 H -14.862  -4.676 -12.656 1.00 . A A . 16 THR HG23 1 1 
        1   229 1 1 16 THR N    N -14.422  -7.156  -9.538 1.00 . A A . 16 THR N    1 1 
        1   230 1 1 16 THR O    O -14.285  -8.782 -12.741 1.00 . A A . 16 THR O    1 1 
        1   231 1 1 16 THR OG1  O -16.773  -6.791 -12.123 1.00 . A A . 16 THR OG1  1 1 
        1   232 1 1 17 GLN C    C -10.666  -9.523 -10.951 1.00 . A A . 17 GLN C    1 1 
        1   233 1 1 17 GLN CA   C -11.627  -8.843 -11.927 1.00 . A A . 17 GLN CA   1 1 
        1   234 1 1 17 GLN CB   C -10.893  -7.820 -12.796 1.00 . A A . 17 GLN CB   1 1 
        1   235 1 1 17 GLN CD   C -10.418  -5.343 -12.790 1.00 . A A . 17 GLN CD   1 1 
        1   236 1 1 17 GLN CG   C -10.421  -6.628 -11.960 1.00 . A A . 17 GLN CG   1 1 
        1   237 1 1 17 GLN H    H -12.467  -7.785 -10.341 1.00 . A A . 17 GLN H    1 1 
        1   238 1 1 17 GLN HA   H -12.092  -9.590 -12.571 1.00 . A A . 17 GLN HA   1 1 
        1   239 1 1 17 GLN HB2  H -10.037  -8.293 -13.277 1.00 . A A . 17 GLN HB2  1 1 
        1   240 1 1 17 GLN HB3  H -11.553  -7.472 -13.591 1.00 . A A . 17 GLN HB3  1 1 
        1   241 1 1 17 GLN HE21 H  -8.396  -5.333 -12.681 1.00 . A A . 17 GLN HE21 1 1 
        1   242 1 1 17 GLN HE22 H  -9.097  -4.021 -13.569 1.00 . A A . 17 GLN HE22 1 1 
        1   243 1 1 17 GLN HG2  H -11.073  -6.505 -11.095 1.00 . A A . 17 GLN HG2  1 1 
        1   244 1 1 17 GLN HG3  H  -9.419  -6.822 -11.579 1.00 . A A . 17 GLN HG3  1 1 
        1   245 1 1 17 GLN N    N -12.723  -8.221 -11.204 1.00 . A A . 17 GLN N    1 1 
        1   246 1 1 17 GLN NE2  N  -9.203  -4.859 -13.033 1.00 . A A . 17 GLN NE2  1 1 
        1   247 1 1 17 GLN O    O  -9.704  -8.910 -10.492 1.00 . A A . 17 GLN O    1 1 
        1   248 1 1 17 GLN OE1  O -11.450  -4.825 -13.184 1.00 . A A . 17 GLN OE1  1 1 
        1   249 1 1 18 ARG C    C  -8.780 -11.867 -10.393 1.00 . A A . 18 ARG C    1 1 
        1   250 1 1 18 ARG CA   C -10.133 -11.554  -9.750 1.00 . A A . 18 ARG CA   1 1 
        1   251 1 1 18 ARG CB   C -10.819 -12.864  -9.358 1.00 . A A . 18 ARG CB   1 1 
        1   252 1 1 18 ARG CD   C -10.158 -14.490  -7.547 1.00 . A A . 18 ARG CD   1 1 
        1   253 1 1 18 ARG CG   C -10.726 -13.102  -7.849 1.00 . A A . 18 ARG CG   1 1 
        1   254 1 1 18 ARG CZ   C -12.128 -15.697  -6.613 1.00 . A A . 18 ARG CZ   1 1 
        1   255 1 1 18 ARG H    H -11.743 -11.275 -11.040 1.00 . A A . 18 ARG H    1 1 
        1   256 1 1 18 ARG HA   H -10.012 -10.914  -8.875 1.00 . A A . 18 ARG HA   1 1 
        1   257 1 1 18 ARG HB2  H -11.865 -12.835  -9.661 1.00 . A A . 18 ARG HB2  1 1 
        1   258 1 1 18 ARG HB3  H -10.355 -13.695  -9.890 1.00 . A A . 18 ARG HB3  1 1 
        1   259 1 1 18 ARG HD2  H -10.202 -15.112  -8.441 1.00 . A A . 18 ARG HD2  1 1 
        1   260 1 1 18 ARG HD3  H  -9.108 -14.410  -7.265 1.00 . A A . 18 ARG HD3  1 1 
        1   261 1 1 18 ARG HE   H -10.526 -15.125  -5.537 1.00 . A A . 18 ARG HE   1 1 
        1   262 1 1 18 ARG HG2  H -10.092 -12.340  -7.396 1.00 . A A . 18 ARG HG2  1 1 
        1   263 1 1 18 ARG HG3  H -11.714 -13.003  -7.400 1.00 . A A . 18 ARG HG3  1 1 
        1   264 1 1 18 ARG HH11 H -12.238 -15.308  -8.606 1.00 . A A . 18 ARG HH11 1 1 
        1   265 1 1 18 ARG HH12 H -13.601 -16.146  -7.942 1.00 . A A . 18 ARG HH12 1 1 
        1   266 1 1 18 ARG HH21 H -12.323 -16.232  -4.661 1.00 . A A . 18 ARG HH21 1 1 
        1   267 1 1 18 ARG HH22 H -13.649 -16.675  -5.683 1.00 . A A . 18 ARG HH22 1 1 
        1   268 1 1 18 ARG N    N -10.959 -10.783 -10.663 1.00 . A A . 18 ARG N    1 1 
        1   269 1 1 18 ARG NE   N -10.928 -15.124  -6.453 1.00 . A A . 18 ARG NE   1 1 
        1   270 1 1 18 ARG NH1  N -12.705 -15.719  -7.823 1.00 . A A . 18 ARG NH1  1 1 
        1   271 1 1 18 ARG NH2  N -12.753 -16.248  -5.564 1.00 . A A . 18 ARG NH2  1 1 
        1   272 1 1 18 ARG O    O  -8.610 -12.918 -11.009 1.00 . A A . 18 ARG O    1 1 
        1   273 1 1 19 LEU C    C  -5.692 -11.993  -9.862 1.00 . A A . 19 LEU C    1 1 
        1   274 1 1 19 LEU CA   C  -6.521 -11.098 -10.787 1.00 . A A . 19 LEU CA   1 1 
        1   275 1 1 19 LEU CB   C  -5.883  -9.735 -11.058 1.00 . A A . 19 LEU CB   1 1 
        1   276 1 1 19 LEU CD1  C  -7.631  -8.467 -12.360 1.00 . A A . 19 LEU CD1  1 1 
        1   277 1 1 19 LEU CD2  C  -5.167  -8.067 -12.808 1.00 . A A . 19 LEU CD2  1 1 
        1   278 1 1 19 LEU CG   C  -6.232  -9.085 -12.398 1.00 . A A . 19 LEU CG   1 1 
        1   279 1 1 19 LEU H    H  -7.999 -10.083  -9.727 1.00 . A A . 19 LEU H    1 1 
        1   280 1 1 19 LEU HA   H  -6.628 -11.601 -11.748 1.00 . A A . 19 LEU HA   1 1 
        1   281 1 1 19 LEU HB2  H  -6.175  -9.053 -10.259 1.00 . A A . 19 LEU HB2  1 1 
        1   282 1 1 19 LEU HB3  H  -4.800  -9.845 -11.001 1.00 . A A . 19 LEU HB3  1 1 
        1   283 1 1 19 LEU HD11 H  -8.368  -9.219 -12.644 1.00 . A A . 19 LEU HD11 1 1 
        1   284 1 1 19 LEU HD12 H  -7.844  -8.112 -11.351 1.00 . A A . 19 LEU HD12 1 1 
        1   285 1 1 19 LEU HD13 H  -7.678  -7.630 -13.057 1.00 . A A . 19 LEU HD13 1 1 
        1   286 1 1 19 LEU HD21 H  -5.175  -7.230 -12.109 1.00 . A A . 19 LEU HD21 1 1 
        1   287 1 1 19 LEU HD22 H  -4.186  -8.541 -12.795 1.00 . A A . 19 LEU HD22 1 1 
        1   288 1 1 19 LEU HD23 H  -5.380  -7.702 -13.813 1.00 . A A . 19 LEU HD23 1 1 
        1   289 1 1 19 LEU HG   H  -6.245  -9.863 -13.162 1.00 . A A . 19 LEU HG   1 1 
        1   290 1 1 19 LEU N    N  -7.853 -10.935 -10.229 1.00 . A A . 19 LEU N    1 1 
        1   291 1 1 19 LEU O    O  -5.816 -11.913  -8.641 1.00 . A A . 19 LEU O    1 1 
        1   292 1 1 20 PRO C    C  -2.822 -13.005  -9.106 1.00 . A A . 20 PRO C    1 1 
        1   293 1 1 20 PRO CA   C  -3.994 -13.753  -9.745 1.00 . A A . 20 PRO CA   1 1 
        1   294 1 1 20 PRO CB   C  -3.552 -14.803 -10.751 1.00 . A A . 20 PRO CB   1 1 
        1   295 1 1 20 PRO CD   C  -4.670 -12.966 -11.941 1.00 . A A . 20 PRO CD   1 1 
        1   296 1 1 20 PRO CG   C  -3.787 -14.190 -12.122 1.00 . A A . 20 PRO CG   1 1 
        1   297 1 1 20 PRO HA   H  -4.505 -14.158  -8.987 1.00 . A A . 20 PRO HA   1 1 
        1   298 1 1 20 PRO HB2  H  -2.501 -15.059 -10.613 1.00 . A A . 20 PRO HB2  1 1 
        1   299 1 1 20 PRO HB3  H  -4.123 -15.723 -10.632 1.00 . A A . 20 PRO HB3  1 1 
        1   300 1 1 20 PRO HD2  H  -4.202 -12.075 -12.360 1.00 . A A . 20 PRO HD2  1 1 
        1   301 1 1 20 PRO HD3  H  -5.628 -13.091 -12.446 1.00 . A A . 20 PRO HD3  1 1 
        1   302 1 1 20 PRO HG2  H  -2.839 -13.912 -12.584 1.00 . A A . 20 PRO HG2  1 1 
        1   303 1 1 20 PRO HG3  H  -4.265 -14.911 -12.786 1.00 . A A . 20 PRO HG3  1 1 
        1   304 1 1 20 PRO N    N  -4.843 -12.845 -10.497 1.00 . A A . 20 PRO N    1 1 
        1   305 1 1 20 PRO O    O  -2.220 -12.135  -9.734 1.00 . A A . 20 PRO O    1 1 
        1   306 1 1 21 VAL C    C  -0.171 -12.796  -7.985 1.00 . A A . 21 VAL C    1 1 
        1   307 1 1 21 VAL CA   C  -1.443 -12.747  -7.136 1.00 . A A . 21 VAL CA   1 1 
        1   308 1 1 21 VAL CB   C  -1.276 -13.417  -5.771 1.00 . A A . 21 VAL CB   1 1 
        1   309 1 1 21 VAL CG1  C   0.025 -12.973  -5.098 1.00 . A A . 21 VAL CG1  1 1 
        1   310 1 1 21 VAL CG2  C  -2.482 -13.138  -4.872 1.00 . A A . 21 VAL CG2  1 1 
        1   311 1 1 21 VAL H    H  -3.027 -14.081  -7.363 1.00 . A A . 21 VAL H    1 1 
        1   312 1 1 21 VAL HA   H  -1.714 -11.704  -6.969 1.00 . A A . 21 VAL HA   1 1 
        1   313 1 1 21 VAL HB   H  -1.219 -14.494  -5.930 1.00 . A A . 21 VAL HB   1 1 
        1   314 1 1 21 VAL HG11 H  -0.104 -12.986  -4.015 1.00 . A A . 21 VAL HG11 1 1 
        1   315 1 1 21 VAL HG12 H   0.829 -13.653  -5.377 1.00 . A A . 21 VAL HG12 1 1 
        1   316 1 1 21 VAL HG13 H   0.275 -11.962  -5.421 1.00 . A A . 21 VAL HG13 1 1 
        1   317 1 1 21 VAL HG21 H  -3.042 -14.060  -4.718 1.00 . A A . 21 VAL HG21 1 1 
        1   318 1 1 21 VAL HG22 H  -2.137 -12.757  -3.910 1.00 . A A . 21 VAL HG22 1 1 
        1   319 1 1 21 VAL HG23 H  -3.125 -12.397  -5.346 1.00 . A A . 21 VAL HG23 1 1 
        1   320 1 1 21 VAL N    N  -2.532 -13.372  -7.866 1.00 . A A . 21 VAL N    1 1 
        1   321 1 1 21 VAL O    O   0.672 -11.904  -7.899 1.00 . A A . 21 VAL O    1 1 
        1   322 1 1 22 SER C    C   1.169 -12.867 -10.650 1.00 . A A . 22 SER C    1 1 
        1   323 1 1 22 SER CA   C   1.082 -14.022  -9.651 1.00 . A A . 22 SER CA   1 1 
        1   324 1 1 22 SER CB   C   1.016 -15.360 -10.392 1.00 . A A . 22 SER CB   1 1 
        1   325 1 1 22 SER H    H  -0.763 -14.567  -8.851 1.00 . A A . 22 SER H    1 1 
        1   326 1 1 22 SER HA   H   1.944 -14.019  -8.985 1.00 . A A . 22 SER HA   1 1 
        1   327 1 1 22 SER HB2  H   0.804 -16.158  -9.680 1.00 . A A . 22 SER HB2  1 1 
        1   328 1 1 22 SER HB3  H   0.191 -15.340 -11.104 1.00 . A A . 22 SER HB3  1 1 
        1   329 1 1 22 SER HG   H   2.943 -15.006 -10.802 1.00 . A A . 22 SER HG   1 1 
        1   330 1 1 22 SER N    N  -0.073 -13.846  -8.787 1.00 . A A . 22 SER N    1 1 
        1   331 1 1 22 SER O    O   2.254 -12.532 -11.124 1.00 . A A . 22 SER O    1 1 
        1   332 1 1 22 SER OG   O   2.230 -15.649 -11.080 1.00 . A A . 22 SER OG   1 1 
        1   333 1 1 23 ARG C    C  -0.021  -9.847 -11.120 1.00 . A A . 23 ARG C    1 1 
        1   334 1 1 23 ARG CA   C  -0.055 -11.178 -11.874 1.00 . A A . 23 ARG CA   1 1 
        1   335 1 1 23 ARG CB   C  -1.329 -11.245 -12.719 1.00 . A A . 23 ARG CB   1 1 
        1   336 1 1 23 ARG CD   C  -0.222 -12.348 -14.699 1.00 . A A . 23 ARG CD   1 1 
        1   337 1 1 23 ARG CG   C  -1.005 -11.127 -14.210 1.00 . A A . 23 ARG CG   1 1 
        1   338 1 1 23 ARG CZ   C  -1.507 -12.868 -16.769 1.00 . A A . 23 ARG CZ   1 1 
        1   339 1 1 23 ARG H    H  -0.865 -12.567 -10.551 1.00 . A A . 23 ARG H    1 1 
        1   340 1 1 23 ARG HA   H   0.825 -11.292 -12.508 1.00 . A A . 23 ARG HA   1 1 
        1   341 1 1 23 ARG HB2  H  -1.846 -12.185 -12.529 1.00 . A A . 23 ARG HB2  1 1 
        1   342 1 1 23 ARG HB3  H  -2.006 -10.443 -12.426 1.00 . A A . 23 ARG HB3  1 1 
        1   343 1 1 23 ARG HD2  H   0.831 -12.241 -14.442 1.00 . A A . 23 ARG HD2  1 1 
        1   344 1 1 23 ARG HD3  H  -0.583 -13.246 -14.198 1.00 . A A . 23 ARG HD3  1 1 
        1   345 1 1 23 ARG HE   H   0.422 -12.296 -16.738 1.00 . A A . 23 ARG HE   1 1 
        1   346 1 1 23 ARG HG2  H  -1.929 -11.031 -14.780 1.00 . A A . 23 ARG HG2  1 1 
        1   347 1 1 23 ARG HG3  H  -0.424 -10.223 -14.389 1.00 . A A . 23 ARG HG3  1 1 
        1   348 1 1 23 ARG HH11 H  -2.564 -13.063 -15.043 1.00 . A A . 23 ARG HH11 1 1 
        1   349 1 1 23 ARG HH12 H  -3.444 -13.422 -16.491 1.00 . A A . 23 ARG HH12 1 1 
        1   350 1 1 23 ARG HH21 H  -0.738 -12.769 -18.649 1.00 . A A . 23 ARG HH21 1 1 
        1   351 1 1 23 ARG HH22 H  -2.399 -13.253 -18.556 1.00 . A A . 23 ARG HH22 1 1 
        1   352 1 1 23 ARG N    N   0.013 -12.289 -10.941 1.00 . A A . 23 ARG N    1 1 
        1   353 1 1 23 ARG NE   N  -0.373 -12.492 -16.164 1.00 . A A . 23 ARG NE   1 1 
        1   354 1 1 23 ARG NH1  N  -2.598 -13.141 -16.039 1.00 . A A . 23 ARG NH1  1 1 
        1   355 1 1 23 ARG NH2  N  -1.552 -12.972 -18.105 1.00 . A A . 23 ARG NH2  1 1 
        1   356 1 1 23 ARG O    O  -0.002  -8.782 -11.734 1.00 . A A . 23 ARG O    1 1 
        1   357 1 1 24 ILE C    C   1.405  -8.636  -8.325 1.00 . A A . 24 ILE C    1 1 
        1   358 1 1 24 ILE CA   C   0.016  -8.771  -8.954 1.00 . A A . 24 ILE CA   1 1 
        1   359 1 1 24 ILE CB   C  -1.121  -8.813  -7.931 1.00 . A A . 24 ILE CB   1 1 
        1   360 1 1 24 ILE CD1  C  -3.359  -9.945  -7.666 1.00 . A A . 24 ILE CD1  1 1 
        1   361 1 1 24 ILE CG1  C  -2.453  -9.147  -8.606 1.00 . A A . 24 ILE CG1  1 1 
        1   362 1 1 24 ILE CG2  C  -1.192  -7.508  -7.136 1.00 . A A . 24 ILE CG2  1 1 
        1   363 1 1 24 ILE H    H  -0.030 -10.823  -9.307 1.00 . A A . 24 ILE H    1 1 
        1   364 1 1 24 ILE HA   H  -0.158  -7.907  -9.595 1.00 . A A . 24 ILE HA   1 1 
        1   365 1 1 24 ILE HB   H  -0.911  -9.613  -7.220 1.00 . A A . 24 ILE HB   1 1 
        1   366 1 1 24 ILE HD11 H  -3.572 -10.919  -8.107 1.00 . A A . 24 ILE HD11 1 1 
        1   367 1 1 24 ILE HD12 H  -2.858 -10.081  -6.708 1.00 . A A . 24 ILE HD12 1 1 
        1   368 1 1 24 ILE HD13 H  -4.292  -9.403  -7.515 1.00 . A A . 24 ILE HD13 1 1 
        1   369 1 1 24 ILE HG12 H  -2.954  -8.226  -8.905 1.00 . A A . 24 ILE HG12 1 1 
        1   370 1 1 24 ILE HG13 H  -2.271  -9.720  -9.515 1.00 . A A . 24 ILE HG13 1 1 
        1   371 1 1 24 ILE HG21 H  -1.756  -7.673  -6.218 1.00 . A A . 24 ILE HG21 1 1 
        1   372 1 1 24 ILE HG22 H  -0.183  -7.178  -6.889 1.00 . A A . 24 ILE HG22 1 1 
        1   373 1 1 24 ILE HG23 H  -1.688  -6.745  -7.735 1.00 . A A . 24 ILE HG23 1 1 
        1   374 1 1 24 ILE N    N  -0.015  -9.953  -9.799 1.00 . A A . 24 ILE N    1 1 
        1   375 1 1 24 ILE O    O   2.074  -9.635  -8.068 1.00 . A A . 24 ILE O    1 1 
        1   376 1 1 25 LYS C    C   2.902  -6.717  -6.035 1.00 . A A . 25 LYS C    1 1 
        1   377 1 1 25 LYS CA   C   3.092  -7.112  -7.501 1.00 . A A . 25 LYS CA   1 1 
        1   378 1 1 25 LYS CB   C   3.846  -6.067  -8.326 1.00 . A A . 25 LYS CB   1 1 
        1   379 1 1 25 LYS CD   C   5.767  -5.463  -6.807 1.00 . A A . 25 LYS CD   1 1 
        1   380 1 1 25 LYS CE   C   6.715  -4.299  -7.100 1.00 . A A . 25 LYS CE   1 1 
        1   381 1 1 25 LYS CG   C   5.356  -6.174  -8.099 1.00 . A A . 25 LYS CG   1 1 
        1   382 1 1 25 LYS H    H   1.246  -6.583  -8.307 1.00 . A A . 25 LYS H    1 1 
        1   383 1 1 25 LYS HA   H   3.674  -8.033  -7.538 1.00 . A A . 25 LYS HA   1 1 
        1   384 1 1 25 LYS HB2  H   3.624  -6.205  -9.385 1.00 . A A . 25 LYS HB2  1 1 
        1   385 1 1 25 LYS HB3  H   3.504  -5.069  -8.057 1.00 . A A . 25 LYS HB3  1 1 
        1   386 1 1 25 LYS HD2  H   4.879  -5.094  -6.293 1.00 . A A . 25 LYS HD2  1 1 
        1   387 1 1 25 LYS HD3  H   6.252  -6.172  -6.137 1.00 . A A . 25 LYS HD3  1 1 
        1   388 1 1 25 LYS HE2  H   7.741  -4.662  -7.154 1.00 . A A . 25 LYS HE2  1 1 
        1   389 1 1 25 LYS HE3  H   6.479  -3.865  -8.072 1.00 . A A . 25 LYS HE3  1 1 
        1   390 1 1 25 LYS HG2  H   5.646  -7.223  -8.049 1.00 . A A . 25 LYS HG2  1 1 
        1   391 1 1 25 LYS HG3  H   5.886  -5.736  -8.944 1.00 . A A . 25 LYS HG3  1 1 
        1   392 1 1 25 LYS HZ1  H   5.800  -2.695  -6.224 1.00 . A A . 25 LYS HZ1  1 1 
        1   393 1 1 25 LYS HZ2  H   6.513  -3.704  -5.155 1.00 . A A . 25 LYS HZ2  1 1 
        1   394 1 1 25 LYS HZ3  H   7.424  -2.691  -6.057 1.00 . A A . 25 LYS HZ3  1 1 
        1   395 1 1 25 LYS N    N   1.796  -7.391  -8.095 1.00 . A A . 25 LYS N    1 1 
        1   396 1 1 25 LYS NZ   N   6.604  -3.263  -6.049 1.00 . A A . 25 LYS NZ   1 1 
        1   397 1 1 25 LYS O    O   3.139  -7.522  -5.136 1.00 . A A . 25 LYS O    1 1 
        1   398 1 1 26 THR C    C   0.792  -4.543  -4.326 1.00 . A A . 26 THR C    1 1 
        1   399 1 1 26 THR CA   C   2.253  -4.966  -4.498 1.00 . A A . 26 THR CA   1 1 
        1   400 1 1 26 THR CB   C   3.247  -3.829  -4.253 1.00 . A A . 26 THR CB   1 1 
        1   401 1 1 26 THR CG2  C   2.705  -2.470  -4.701 1.00 . A A . 26 THR CG2  1 1 
        1   402 1 1 26 THR H    H   2.287  -4.829  -6.577 1.00 . A A . 26 THR H    1 1 
        1   403 1 1 26 THR HA   H   2.438  -5.771  -3.788 1.00 . A A . 26 THR HA   1 1 
        1   404 1 1 26 THR HB   H   4.205  -4.042  -4.727 1.00 . A A . 26 THR HB   1 1 
        1   405 1 1 26 THR HG1  H   3.790  -2.886  -2.574 1.00 . A A . 26 THR HG1  1 1 
        1   406 1 1 26 THR HG21 H   1.787  -2.615  -5.270 1.00 . A A . 26 THR HG21 1 1 
        1   407 1 1 26 THR HG22 H   2.497  -1.856  -3.825 1.00 . A A . 26 THR HG22 1 1 
        1   408 1 1 26 THR HG23 H   3.446  -1.972  -5.326 1.00 . A A . 26 THR HG23 1 1 
        1   409 1 1 26 THR N    N   2.477  -5.477  -5.840 1.00 . A A . 26 THR N    1 1 
        1   410 1 1 26 THR O    O   0.037  -4.499  -5.296 1.00 . A A . 26 THR O    1 1 
        1   411 1 1 26 THR OG1  O   3.313  -3.726  -2.834 1.00 . A A . 26 THR OG1  1 1 
        1   412 1 1 27 TYR C    C  -0.920  -2.698  -1.740 1.00 . A A . 27 TYR C    1 1 
        1   413 1 1 27 TYR CA   C  -0.917  -3.826  -2.773 1.00 . A A . 27 TYR CA   1 1 
        1   414 1 1 27 TYR CB   C  -1.609  -5.052  -2.174 1.00 . A A . 27 TYR CB   1 1 
        1   415 1 1 27 TYR CD1  C   0.266  -6.047  -0.814 1.00 . A A . 27 TYR CD1  1 1 
        1   416 1 1 27 TYR CD2  C  -1.741  -5.410   0.318 1.00 . A A . 27 TYR CD2  1 1 
        1   417 1 1 27 TYR CE1  C   0.831  -6.486   0.436 1.00 . A A . 27 TYR CE1  1 1 
        1   418 1 1 27 TYR CE2  C  -1.176  -5.849   1.568 1.00 . A A . 27 TYR CE2  1 1 
        1   419 1 1 27 TYR CG   C  -1.009  -5.518  -0.847 1.00 . A A . 27 TYR CG   1 1 
        1   420 1 1 27 TYR CZ   C   0.082  -6.365   1.565 1.00 . A A . 27 TYR CZ   1 1 
        1   421 1 1 27 TYR H    H   1.060  -4.282  -2.302 1.00 . A A . 27 TYR H    1 1 
        1   422 1 1 27 TYR HA   H  -1.379  -3.467  -3.693 1.00 . A A . 27 TYR HA   1 1 
        1   423 1 1 27 TYR HB2  H  -2.664  -4.824  -2.024 1.00 . A A . 27 TYR HB2  1 1 
        1   424 1 1 27 TYR HB3  H  -1.559  -5.871  -2.891 1.00 . A A . 27 TYR HB3  1 1 
        1   425 1 1 27 TYR HD1  H   0.844  -6.133  -1.733 1.00 . A A . 27 TYR HD1  1 1 
        1   426 1 1 27 TYR HD2  H  -2.748  -4.992   0.292 1.00 . A A . 27 TYR HD2  1 1 
        1   427 1 1 27 TYR HE1  H   1.836  -6.906   0.476 1.00 . A A . 27 TYR HE1  1 1 
        1   428 1 1 27 TYR HE2  H  -1.744  -5.769   2.495 1.00 . A A . 27 TYR HE2  1 1 
        1   429 1 1 27 TYR HH   H   0.172  -6.307   3.506 1.00 . A A . 27 TYR HH   1 1 
        1   430 1 1 27 TYR N    N   0.439  -4.243  -3.085 1.00 . A A . 27 TYR N    1 1 
        1   431 1 1 27 TYR O    O   0.027  -2.557  -0.967 1.00 . A A . 27 TYR O    1 1 
        1   432 1 1 27 TYR OH   O   0.616  -6.780   2.745 1.00 . A A . 27 TYR OH   1 1 
        1   433 1 1 28 THR C    C  -3.566  -0.736  -0.301 1.00 . A A . 28 THR C    1 1 
        1   434 1 1 28 THR CA   C  -2.133  -0.812  -0.833 1.00 . A A . 28 THR CA   1 1 
        1   435 1 1 28 THR CB   C  -1.683   0.461  -1.552 1.00 . A A . 28 THR CB   1 1 
        1   436 1 1 28 THR CG2  C  -2.527   1.679  -1.169 1.00 . A A . 28 THR CG2  1 1 
        1   437 1 1 28 THR H    H  -2.760  -2.045  -2.391 1.00 . A A . 28 THR H    1 1 
        1   438 1 1 28 THR HA   H  -1.484  -0.995   0.023 1.00 . A A . 28 THR HA   1 1 
        1   439 1 1 28 THR HB   H  -1.676   0.316  -2.632 1.00 . A A . 28 THR HB   1 1 
        1   440 1 1 28 THR HG1  H   0.290   0.157  -1.424 1.00 . A A . 28 THR HG1  1 1 
        1   441 1 1 28 THR HG21 H  -2.355   1.926  -0.121 1.00 . A A . 28 THR HG21 1 1 
        1   442 1 1 28 THR HG22 H  -2.245   2.527  -1.793 1.00 . A A . 28 THR HG22 1 1 
        1   443 1 1 28 THR HG23 H  -3.583   1.452  -1.320 1.00 . A A . 28 THR HG23 1 1 
        1   444 1 1 28 THR N    N  -1.995  -1.923  -1.759 1.00 . A A . 28 THR N    1 1 
        1   445 1 1 28 THR O    O  -4.515  -0.629  -1.077 1.00 . A A . 28 THR O    1 1 
        1   446 1 1 28 THR OG1  O  -0.401   0.739  -0.996 1.00 . A A . 28 THR OG1  1 1 
        1   447 1 1 29 ILE C    C  -5.084   0.565   2.466 1.00 . A A . 29 ILE C    1 1 
        1   448 1 1 29 ILE CA   C  -4.978  -0.733   1.662 1.00 . A A . 29 ILE CA   1 1 
        1   449 1 1 29 ILE CB   C  -5.223  -1.993   2.494 1.00 . A A . 29 ILE CB   1 1 
        1   450 1 1 29 ILE CD1  C  -5.469  -4.502   2.438 1.00 . A A . 29 ILE CD1  1 1 
        1   451 1 1 29 ILE CG1  C  -5.138  -3.249   1.625 1.00 . A A . 29 ILE CG1  1 1 
        1   452 1 1 29 ILE CG2  C  -6.554  -1.905   3.244 1.00 . A A . 29 ILE CG2  1 1 
        1   453 1 1 29 ILE H    H  -2.900  -0.881   1.641 1.00 . A A . 29 ILE H    1 1 
        1   454 1 1 29 ILE HA   H  -5.732  -0.715   0.875 1.00 . A A . 29 ILE HA   1 1 
        1   455 1 1 29 ILE HB   H  -4.436  -2.066   3.244 1.00 . A A . 29 ILE HB   1 1 
        1   456 1 1 29 ILE HD11 H  -4.874  -4.510   3.352 1.00 . A A . 29 ILE HD11 1 1 
        1   457 1 1 29 ILE HD12 H  -6.528  -4.500   2.694 1.00 . A A . 29 ILE HD12 1 1 
        1   458 1 1 29 ILE HD13 H  -5.240  -5.390   1.848 1.00 . A A . 29 ILE HD13 1 1 
        1   459 1 1 29 ILE HG12 H  -5.829  -3.163   0.786 1.00 . A A . 29 ILE HG12 1 1 
        1   460 1 1 29 ILE HG13 H  -4.136  -3.338   1.205 1.00 . A A . 29 ILE HG13 1 1 
        1   461 1 1 29 ILE HG21 H  -6.748  -0.868   3.520 1.00 . A A . 29 ILE HG21 1 1 
        1   462 1 1 29 ILE HG22 H  -7.358  -2.266   2.603 1.00 . A A . 29 ILE HG22 1 1 
        1   463 1 1 29 ILE HG23 H  -6.505  -2.517   4.145 1.00 . A A . 29 ILE HG23 1 1 
        1   464 1 1 29 ILE N    N  -3.677  -0.794   1.018 1.00 . A A . 29 ILE N    1 1 
        1   465 1 1 29 ILE O    O  -4.197   0.884   3.255 1.00 . A A . 29 ILE O    1 1 
        1   466 1 1 30 THR C    C  -7.413   2.336   4.068 1.00 . A A . 30 THR C    1 1 
        1   467 1 1 30 THR CA   C  -6.411   2.533   2.929 1.00 . A A . 30 THR CA   1 1 
        1   468 1 1 30 THR CB   C  -6.861   3.567   1.895 1.00 . A A . 30 THR CB   1 1 
        1   469 1 1 30 THR CG2  C  -5.863   3.719   0.746 1.00 . A A . 30 THR CG2  1 1 
        1   470 1 1 30 THR H    H  -6.894   1.011   1.593 1.00 . A A . 30 THR H    1 1 
        1   471 1 1 30 THR HA   H  -5.473   2.856   3.382 1.00 . A A . 30 THR HA   1 1 
        1   472 1 1 30 THR HB   H  -7.061   4.529   2.368 1.00 . A A . 30 THR HB   1 1 
        1   473 1 1 30 THR HG1  H  -7.721   2.383   0.530 1.00 . A A . 30 THR HG1  1 1 
        1   474 1 1 30 THR HG21 H  -5.740   2.760   0.242 1.00 . A A . 30 THR HG21 1 1 
        1   475 1 1 30 THR HG22 H  -6.236   4.457   0.036 1.00 . A A . 30 THR HG22 1 1 
        1   476 1 1 30 THR HG23 H  -4.902   4.048   1.140 1.00 . A A . 30 THR HG23 1 1 
        1   477 1 1 30 THR N    N  -6.177   1.278   2.237 1.00 . A A . 30 THR N    1 1 
        1   478 1 1 30 THR O    O  -8.103   1.319   4.124 1.00 . A A . 30 THR O    1 1 
        1   479 1 1 30 THR OG1  O  -8.004   2.973   1.286 1.00 . A A . 30 THR OG1  1 1 
        1   480 1 1 31 GLU C    C  -9.367   4.432   6.019 1.00 . A A . 31 GLU C    1 1 
        1   481 1 1 31 GLU CA   C  -8.370   3.273   6.082 1.00 . A A . 31 GLU CA   1 1 
        1   482 1 1 31 GLU CB   C  -7.597   3.286   7.403 1.00 . A A . 31 GLU CB   1 1 
        1   483 1 1 31 GLU CD   C  -6.603   1.013   7.860 1.00 . A A . 31 GLU CD   1 1 
        1   484 1 1 31 GLU CG   C  -7.768   1.962   8.151 1.00 . A A . 31 GLU CG   1 1 
        1   485 1 1 31 GLU H    H  -6.899   4.149   4.896 1.00 . A A . 31 GLU H    1 1 
        1   486 1 1 31 GLU HA   H  -8.898   2.324   5.987 1.00 . A A . 31 GLU HA   1 1 
        1   487 1 1 31 GLU HB2  H  -6.540   3.464   7.208 1.00 . A A . 31 GLU HB2  1 1 
        1   488 1 1 31 GLU HB3  H  -7.949   4.108   8.026 1.00 . A A . 31 GLU HB3  1 1 
        1   489 1 1 31 GLU HG2  H  -7.828   2.151   9.223 1.00 . A A . 31 GLU HG2  1 1 
        1   490 1 1 31 GLU HG3  H  -8.707   1.493   7.857 1.00 . A A . 31 GLU HG3  1 1 
        1   491 1 1 31 GLU N    N  -7.463   3.325   4.948 1.00 . A A . 31 GLU N    1 1 
        1   492 1 1 31 GLU O    O -10.425   4.379   6.643 1.00 . A A . 31 GLU O    1 1 
        1   493 1 1 31 GLU OE1  O  -5.464   1.521   7.785 1.00 . A A . 31 GLU OE1  1 1 
        1   494 1 1 31 GLU OE2  O  -6.880  -0.197   7.719 1.00 . A A . 31 GLU OE2  1 1 
        1   495 1 1 32 GLY C    C -11.117   6.275   4.335 1.00 . A A . 32 GLY C    1 1 
        1   496 1 1 32 GLY CA   C  -9.841   6.620   5.106 1.00 . A A . 32 GLY CA   1 1 
        1   497 1 1 32 GLY H    H  -8.130   5.485   4.755 1.00 . A A . 32 GLY H    1 1 
        1   498 1 1 32 GLY HA2  H -10.100   7.017   6.087 1.00 . A A . 32 GLY HA2  1 1 
        1   499 1 1 32 GLY HA3  H  -9.295   7.403   4.580 1.00 . A A . 32 GLY HA3  1 1 
        1   500 1 1 32 GLY N    N  -8.993   5.451   5.259 1.00 . A A . 32 GLY N    1 1 
        1   501 1 1 32 GLY O    O -11.388   5.106   4.068 1.00 . A A . 32 GLY O    1 1 
        1   502 1 1 33 SER C    C -12.916   6.098   2.158 1.00 . A A . 33 SER C    1 1 
        1   503 1 1 33 SER CA   C -13.108   7.136   3.266 1.00 . A A . 33 SER CA   1 1 
        1   504 1 1 33 SER CB   C -13.593   8.461   2.673 1.00 . A A . 33 SER CB   1 1 
        1   505 1 1 33 SER H    H -11.639   8.263   4.221 1.00 . A A . 33 SER H    1 1 
        1   506 1 1 33 SER HA   H -13.830   6.782   4.001 1.00 . A A . 33 SER HA   1 1 
        1   507 1 1 33 SER HB2  H -12.739   9.117   2.506 1.00 . A A . 33 SER HB2  1 1 
        1   508 1 1 33 SER HB3  H -14.049   8.278   1.700 1.00 . A A . 33 SER HB3  1 1 
        1   509 1 1 33 SER HG   H -14.056   9.711   4.166 1.00 . A A . 33 SER HG   1 1 
        1   510 1 1 33 SER N    N -11.867   7.315   4.000 1.00 . A A . 33 SER N    1 1 
        1   511 1 1 33 SER O    O -13.867   5.425   1.762 1.00 . A A . 33 SER O    1 1 
        1   512 1 1 33 SER OG   O -14.533   9.113   3.522 1.00 . A A . 33 SER OG   1 1 
        1   513 1 1 34 LEU C    C -11.585   3.631   1.144 1.00 . A A . 34 LEU C    1 1 
        1   514 1 1 34 LEU CA   C -11.352   5.055   0.636 1.00 . A A . 34 LEU CA   1 1 
        1   515 1 1 34 LEU CB   C  -9.933   5.300   0.121 1.00 . A A . 34 LEU CB   1 1 
        1   516 1 1 34 LEU CD1  C  -8.365   6.011  -1.722 1.00 . A A . 34 LEU CD1  1 1 
        1   517 1 1 34 LEU CD2  C -10.378   4.560  -2.249 1.00 . A A . 34 LEU CD2  1 1 
        1   518 1 1 34 LEU CG   C  -9.811   5.669  -1.360 1.00 . A A . 34 LEU CG   1 1 
        1   519 1 1 34 LEU H    H -10.913   6.551   2.018 1.00 . A A . 34 LEU H    1 1 
        1   520 1 1 34 LEU HA   H -12.033   5.242  -0.194 1.00 . A A . 34 LEU HA   1 1 
        1   521 1 1 34 LEU HB2  H  -9.485   6.100   0.711 1.00 . A A . 34 LEU HB2  1 1 
        1   522 1 1 34 LEU HB3  H  -9.342   4.402   0.301 1.00 . A A . 34 LEU HB3  1 1 
        1   523 1 1 34 LEU HD11 H  -8.329   7.003  -2.174 1.00 . A A . 34 LEU HD11 1 1 
        1   524 1 1 34 LEU HD12 H  -7.752   6.000  -0.821 1.00 . A A . 34 LEU HD12 1 1 
        1   525 1 1 34 LEU HD13 H  -7.984   5.275  -2.430 1.00 . A A . 34 LEU HD13 1 1 
        1   526 1 1 34 LEU HD21 H -11.055   3.936  -1.665 1.00 . A A . 34 LEU HD21 1 1 
        1   527 1 1 34 LEU HD22 H -10.922   5.005  -3.082 1.00 . A A . 34 LEU HD22 1 1 
        1   528 1 1 34 LEU HD23 H  -9.561   3.949  -2.633 1.00 . A A . 34 LEU HD23 1 1 
        1   529 1 1 34 LEU HG   H -10.409   6.562  -1.539 1.00 . A A . 34 LEU HG   1 1 
        1   530 1 1 34 LEU N    N -11.681   6.000   1.690 1.00 . A A . 34 LEU N    1 1 
        1   531 1 1 34 LEU O    O -12.374   2.884   0.568 1.00 . A A . 34 LEU O    1 1 
        1   532 1 1 35 ARG C    C -11.164   0.917   1.716 1.00 . A A . 35 ARG C    1 1 
        1   533 1 1 35 ARG CA   C -11.003   1.976   2.809 1.00 . A A . 35 ARG CA   1 1 
        1   534 1 1 35 ARG CB   C -12.199   1.904   3.759 1.00 . A A . 35 ARG CB   1 1 
        1   535 1 1 35 ARG CD   C -12.753   1.091   6.081 1.00 . A A . 35 ARG CD   1 1 
        1   536 1 1 35 ARG CG   C -12.028   0.770   4.772 1.00 . A A . 35 ARG CG   1 1 
        1   537 1 1 35 ARG CZ   C -14.070  -1.010   6.330 1.00 . A A . 35 ARG CZ   1 1 
        1   538 1 1 35 ARG H    H -10.243   3.911   2.680 1.00 . A A . 35 ARG H    1 1 
        1   539 1 1 35 ARG HA   H -10.073   1.832   3.360 1.00 . A A . 35 ARG HA   1 1 
        1   540 1 1 35 ARG HB2  H -12.308   2.853   4.285 1.00 . A A . 35 ARG HB2  1 1 
        1   541 1 1 35 ARG HB3  H -13.114   1.751   3.187 1.00 . A A . 35 ARG HB3  1 1 
        1   542 1 1 35 ARG HD2  H -12.112   0.849   6.929 1.00 . A A . 35 ARG HD2  1 1 
        1   543 1 1 35 ARG HD3  H -12.966   2.158   6.137 1.00 . A A . 35 ARG HD3  1 1 
        1   544 1 1 35 ARG HE   H -14.875   0.820   6.092 1.00 . A A . 35 ARG HE   1 1 
        1   545 1 1 35 ARG HG2  H -12.419  -0.157   4.354 1.00 . A A . 35 ARG HG2  1 1 
        1   546 1 1 35 ARG HG3  H -10.968   0.610   4.969 1.00 . A A . 35 ARG HG3  1 1 
        1   547 1 1 35 ARG HH11 H -12.053  -1.262   6.383 1.00 . A A . 35 ARG HH11 1 1 
        1   548 1 1 35 ARG HH12 H -12.983  -2.713   6.555 1.00 . A A . 35 ARG HH12 1 1 
        1   549 1 1 35 ARG HH21 H -16.102  -1.094   6.319 1.00 . A A . 35 ARG HH21 1 1 
        1   550 1 1 35 ARG HH22 H -15.302  -2.617   6.518 1.00 . A A . 35 ARG HH22 1 1 
        1   551 1 1 35 ARG N    N -10.883   3.297   2.217 1.00 . A A . 35 ARG N    1 1 
        1   552 1 1 35 ARG NE   N -14.013   0.319   6.164 1.00 . A A . 35 ARG NE   1 1 
        1   553 1 1 35 ARG NH1  N -12.940  -1.722   6.431 1.00 . A A . 35 ARG NH1  1 1 
        1   554 1 1 35 ARG NH2  N -15.259  -1.626   6.395 1.00 . A A . 35 ARG NH2  1 1 
        1   555 1 1 35 ARG O    O -12.090   0.109   1.761 1.00 . A A . 35 ARG O    1 1 
        1   556 1 1 36 ALA C    C  -8.894  -0.617  -0.510 1.00 . A A . 36 ALA C    1 1 
        1   557 1 1 36 ALA CA   C -10.279   0.012  -0.345 1.00 . A A . 36 ALA CA   1 1 
        1   558 1 1 36 ALA CB   C -10.752   0.723  -1.614 1.00 . A A . 36 ALA CB   1 1 
        1   559 1 1 36 ALA H    H  -9.500   1.618   0.728 1.00 . A A . 36 ALA H    1 1 
        1   560 1 1 36 ALA HA   H -10.996  -0.770  -0.093 1.00 . A A . 36 ALA HA   1 1 
        1   561 1 1 36 ALA HB1  H -10.317   1.721  -1.655 1.00 . A A . 36 ALA HB1  1 1 
        1   562 1 1 36 ALA HB2  H -10.435   0.153  -2.489 1.00 . A A . 36 ALA HB2  1 1 
        1   563 1 1 36 ALA HB3  H -11.839   0.799  -1.605 1.00 . A A . 36 ALA HB3  1 1 
        1   564 1 1 36 ALA N    N -10.249   0.957   0.758 1.00 . A A . 36 ALA N    1 1 
        1   565 1 1 36 ALA O    O  -7.891  -0.033  -0.103 1.00 . A A . 36 ALA O    1 1 
        1   566 1 1 37 VAL C    C  -7.148  -2.242  -2.755 1.00 . A A . 37 VAL C    1 1 
        1   567 1 1 37 VAL CA   C  -7.637  -2.513  -1.331 1.00 . A A . 37 VAL CA   1 1 
        1   568 1 1 37 VAL CB   C  -7.828  -4.003  -1.038 1.00 . A A . 37 VAL CB   1 1 
        1   569 1 1 37 VAL CG1  C  -8.697  -4.210   0.204 1.00 . A A . 37 VAL CG1  1 1 
        1   570 1 1 37 VAL CG2  C  -8.419  -4.729  -2.248 1.00 . A A . 37 VAL CG2  1 1 
        1   571 1 1 37 VAL H    H  -9.703  -2.268  -1.435 1.00 . A A . 37 VAL H    1 1 
        1   572 1 1 37 VAL HA   H  -6.903  -2.122  -0.626 1.00 . A A . 37 VAL HA   1 1 
        1   573 1 1 37 VAL HB   H  -6.847  -4.433  -0.836 1.00 . A A . 37 VAL HB   1 1 
        1   574 1 1 37 VAL HG11 H  -8.137  -3.918   1.093 1.00 . A A . 37 VAL HG11 1 1 
        1   575 1 1 37 VAL HG12 H  -9.597  -3.600   0.124 1.00 . A A . 37 VAL HG12 1 1 
        1   576 1 1 37 VAL HG13 H  -8.977  -5.261   0.281 1.00 . A A . 37 VAL HG13 1 1 
        1   577 1 1 37 VAL HG21 H  -7.616  -5.018  -2.926 1.00 . A A . 37 VAL HG21 1 1 
        1   578 1 1 37 VAL HG22 H  -8.951  -5.619  -1.914 1.00 . A A . 37 VAL HG22 1 1 
        1   579 1 1 37 VAL HG23 H  -9.111  -4.065  -2.767 1.00 . A A . 37 VAL HG23 1 1 
        1   580 1 1 37 VAL N    N  -8.883  -1.799  -1.107 1.00 . A A . 37 VAL N    1 1 
        1   581 1 1 37 VAL O    O  -7.836  -2.561  -3.723 1.00 . A A . 37 VAL O    1 1 
        1   582 1 1 38 ILE C    C  -4.340  -2.408  -4.487 1.00 . A A . 38 ILE C    1 1 
        1   583 1 1 38 ILE CA   C  -5.372  -1.338  -4.126 1.00 . A A . 38 ILE CA   1 1 
        1   584 1 1 38 ILE CB   C  -4.808   0.084  -4.121 1.00 . A A . 38 ILE CB   1 1 
        1   585 1 1 38 ILE CD1  C  -6.849   1.235  -5.053 1.00 . A A . 38 ILE CD1  1 1 
        1   586 1 1 38 ILE CG1  C  -5.911   1.110  -3.852 1.00 . A A . 38 ILE CG1  1 1 
        1   587 1 1 38 ILE CG2  C  -4.055   0.379  -5.420 1.00 . A A . 38 ILE CG2  1 1 
        1   588 1 1 38 ILE H    H  -5.409  -1.400  -2.044 1.00 . A A . 38 ILE H    1 1 
        1   589 1 1 38 ILE HA   H  -6.172  -1.366  -4.867 1.00 . A A . 38 ILE HA   1 1 
        1   590 1 1 38 ILE HB   H  -4.088   0.163  -3.307 1.00 . A A . 38 ILE HB   1 1 
        1   591 1 1 38 ILE HD11 H  -6.737   0.361  -5.695 1.00 . A A . 38 ILE HD11 1 1 
        1   592 1 1 38 ILE HD12 H  -7.880   1.301  -4.704 1.00 . A A . 38 ILE HD12 1 1 
        1   593 1 1 38 ILE HD13 H  -6.599   2.134  -5.617 1.00 . A A . 38 ILE HD13 1 1 
        1   594 1 1 38 ILE HG12 H  -6.480   0.814  -2.970 1.00 . A A . 38 ILE HG12 1 1 
        1   595 1 1 38 ILE HG13 H  -5.464   2.080  -3.632 1.00 . A A . 38 ILE HG13 1 1 
        1   596 1 1 38 ILE HG21 H  -4.472  -0.224  -6.227 1.00 . A A . 38 ILE HG21 1 1 
        1   597 1 1 38 ILE HG22 H  -4.157   1.436  -5.667 1.00 . A A . 38 ILE HG22 1 1 
        1   598 1 1 38 ILE HG23 H  -3.001   0.136  -5.292 1.00 . A A . 38 ILE HG23 1 1 
        1   599 1 1 38 ILE N    N  -5.962  -1.656  -2.837 1.00 . A A . 38 ILE N    1 1 
        1   600 1 1 38 ILE O    O  -3.412  -2.664  -3.721 1.00 . A A . 38 ILE O    1 1 
        1   601 1 1 39 PHE C    C  -2.835  -3.561  -7.341 1.00 . A A . 39 PHE C    1 1 
        1   602 1 1 39 PHE CA   C  -3.633  -4.040  -6.127 1.00 . A A . 39 PHE CA   1 1 
        1   603 1 1 39 PHE CB   C  -4.498  -5.233  -6.539 1.00 . A A . 39 PHE CB   1 1 
        1   604 1 1 39 PHE CD1  C  -4.421  -6.266  -4.259 1.00 . A A . 39 PHE CD1  1 1 
        1   605 1 1 39 PHE CD2  C  -6.468  -6.305  -5.424 1.00 . A A . 39 PHE CD2  1 1 
        1   606 1 1 39 PHE CE1  C  -5.030  -6.943  -3.168 1.00 . A A . 39 PHE CE1  1 1 
        1   607 1 1 39 PHE CE2  C  -7.076  -6.981  -4.334 1.00 . A A . 39 PHE CE2  1 1 
        1   608 1 1 39 PHE CG   C  -5.153  -5.962  -5.364 1.00 . A A . 39 PHE CG   1 1 
        1   609 1 1 39 PHE CZ   C  -6.344  -7.286  -3.229 1.00 . A A . 39 PHE CZ   1 1 
        1   610 1 1 39 PHE H    H  -5.293  -2.790  -6.272 1.00 . A A . 39 PHE H    1 1 
        1   611 1 1 39 PHE HA   H  -2.948  -4.268  -5.310 1.00 . A A . 39 PHE HA   1 1 
        1   612 1 1 39 PHE HB2  H  -5.277  -4.887  -7.218 1.00 . A A . 39 PHE HB2  1 1 
        1   613 1 1 39 PHE HB3  H  -3.882  -5.941  -7.094 1.00 . A A . 39 PHE HB3  1 1 
        1   614 1 1 39 PHE HD1  H  -3.368  -5.991  -4.210 1.00 . A A . 39 PHE HD1  1 1 
        1   615 1 1 39 PHE HD2  H  -7.055  -6.061  -6.310 1.00 . A A . 39 PHE HD2  1 1 
        1   616 1 1 39 PHE HE1  H  -4.443  -7.187  -2.283 1.00 . A A . 39 PHE HE1  1 1 
        1   617 1 1 39 PHE HE2  H  -8.130  -7.256  -4.382 1.00 . A A . 39 PHE HE2  1 1 
        1   618 1 1 39 PHE HZ   H  -6.811  -7.805  -2.392 1.00 . A A . 39 PHE HZ   1 1 
        1   619 1 1 39 PHE N    N  -4.536  -3.004  -5.655 1.00 . A A . 39 PHE N    1 1 
        1   620 1 1 39 PHE O    O  -3.410  -3.251  -8.383 1.00 . A A . 39 PHE O    1 1 
        1   621 1 1 40 ILE C    C  -0.010  -4.303  -8.901 1.00 . A A . 40 ILE C    1 1 
        1   622 1 1 40 ILE CA   C  -0.639  -3.078  -8.233 1.00 . A A . 40 ILE CA   1 1 
        1   623 1 1 40 ILE CB   C   0.384  -2.071  -7.705 1.00 . A A . 40 ILE CB   1 1 
        1   624 1 1 40 ILE CD1  C   0.750  -0.061  -6.226 1.00 . A A . 40 ILE CD1  1 1 
        1   625 1 1 40 ILE CG1  C  -0.270  -1.078  -6.743 1.00 . A A . 40 ILE CG1  1 1 
        1   626 1 1 40 ILE CG2  C   1.104  -1.366  -8.856 1.00 . A A . 40 ILE CG2  1 1 
        1   627 1 1 40 ILE H    H  -1.063  -3.769  -6.314 1.00 . A A . 40 ILE H    1 1 
        1   628 1 1 40 ILE HA   H  -1.251  -2.559  -8.971 1.00 . A A . 40 ILE HA   1 1 
        1   629 1 1 40 ILE HB   H   1.139  -2.617  -7.139 1.00 . A A . 40 ILE HB   1 1 
        1   630 1 1 40 ILE HD11 H   1.758  -0.437  -6.403 1.00 . A A . 40 ILE HD11 1 1 
        1   631 1 1 40 ILE HD12 H   0.617   0.885  -6.751 1.00 . A A . 40 ILE HD12 1 1 
        1   632 1 1 40 ILE HD13 H   0.601   0.092  -5.157 1.00 . A A . 40 ILE HD13 1 1 
        1   633 1 1 40 ILE HG12 H  -1.083  -0.557  -7.249 1.00 . A A . 40 ILE HG12 1 1 
        1   634 1 1 40 ILE HG13 H  -0.711  -1.615  -5.903 1.00 . A A . 40 ILE HG13 1 1 
        1   635 1 1 40 ILE HG21 H   1.662  -0.513  -8.467 1.00 . A A . 40 ILE HG21 1 1 
        1   636 1 1 40 ILE HG22 H   1.792  -2.062  -9.336 1.00 . A A . 40 ILE HG22 1 1 
        1   637 1 1 40 ILE HG23 H   0.371  -1.019  -9.584 1.00 . A A . 40 ILE HG23 1 1 
        1   638 1 1 40 ILE N    N  -1.522  -3.515  -7.165 1.00 . A A . 40 ILE N    1 1 
        1   639 1 1 40 ILE O    O   0.476  -5.204  -8.220 1.00 . A A . 40 ILE O    1 1 
        1   640 1 1 41 THR C    C   1.923  -5.032 -11.495 1.00 . A A . 41 THR C    1 1 
        1   641 1 1 41 THR CA   C   0.524  -5.393 -10.992 1.00 . A A . 41 THR CA   1 1 
        1   642 1 1 41 THR CB   C  -0.456  -5.735 -12.117 1.00 . A A . 41 THR CB   1 1 
        1   643 1 1 41 THR CG2  C  -1.717  -6.433 -11.603 1.00 . A A . 41 THR CG2  1 1 
        1   644 1 1 41 THR H    H  -0.435  -3.557 -10.772 1.00 . A A . 41 THR H    1 1 
        1   645 1 1 41 THR HA   H   0.633  -6.253 -10.332 1.00 . A A . 41 THR HA   1 1 
        1   646 1 1 41 THR HB   H   0.031  -6.329 -12.890 1.00 . A A . 41 THR HB   1 1 
        1   647 1 1 41 THR HG1  H  -0.152  -3.833 -12.662 1.00 . A A . 41 THR HG1  1 1 
        1   648 1 1 41 THR HG21 H  -2.300  -5.734 -11.004 1.00 . A A . 41 THR HG21 1 1 
        1   649 1 1 41 THR HG22 H  -2.314  -6.773 -12.449 1.00 . A A . 41 THR HG22 1 1 
        1   650 1 1 41 THR HG23 H  -1.434  -7.289 -10.991 1.00 . A A . 41 THR HG23 1 1 
        1   651 1 1 41 THR N    N  -0.038  -4.295 -10.225 1.00 . A A . 41 THR N    1 1 
        1   652 1 1 41 THR O    O   2.316  -3.867 -11.466 1.00 . A A . 41 THR O    1 1 
        1   653 1 1 41 THR OG1  O  -0.921  -4.466 -12.569 1.00 . A A . 41 THR OG1  1 1 
        1   654 1 1 42 LYS C    C   3.926  -5.034 -13.738 1.00 . A A . 42 LYS C    1 1 
        1   655 1 1 42 LYS CA   C   3.986  -5.859 -12.451 1.00 . A A . 42 LYS CA   1 1 
        1   656 1 1 42 LYS CB   C   4.697  -7.203 -12.614 1.00 . A A . 42 LYS CB   1 1 
        1   657 1 1 42 LYS CD   C   3.873  -9.564 -12.944 1.00 . A A . 42 LYS CD   1 1 
        1   658 1 1 42 LYS CE   C   3.299  -9.580 -11.526 1.00 . A A . 42 LYS CE   1 1 
        1   659 1 1 42 LYS CG   C   3.891  -8.144 -13.513 1.00 . A A . 42 LYS CG   1 1 
        1   660 1 1 42 LYS H    H   2.312  -6.999 -11.963 1.00 . A A . 42 LYS H    1 1 
        1   661 1 1 42 LYS HA   H   4.538  -5.291 -11.702 1.00 . A A . 42 LYS HA   1 1 
        1   662 1 1 42 LYS HB2  H   5.687  -7.046 -13.041 1.00 . A A . 42 LYS HB2  1 1 
        1   663 1 1 42 LYS HB3  H   4.841  -7.663 -11.636 1.00 . A A . 42 LYS HB3  1 1 
        1   664 1 1 42 LYS HD2  H   3.278 -10.211 -13.588 1.00 . A A . 42 LYS HD2  1 1 
        1   665 1 1 42 LYS HD3  H   4.885  -9.969 -12.934 1.00 . A A . 42 LYS HD3  1 1 
        1   666 1 1 42 LYS HE2  H   3.137  -8.558 -11.182 1.00 . A A . 42 LYS HE2  1 1 
        1   667 1 1 42 LYS HE3  H   2.327 -10.073 -11.526 1.00 . A A . 42 LYS HE3  1 1 
        1   668 1 1 42 LYS HG2  H   2.871  -7.774 -13.610 1.00 . A A . 42 LYS HG2  1 1 
        1   669 1 1 42 LYS HG3  H   4.323  -8.155 -14.513 1.00 . A A . 42 LYS HG3  1 1 
        1   670 1 1 42 LYS HZ1  H   4.349 -11.222 -10.913 1.00 . A A . 42 LYS HZ1  1 1 
        1   671 1 1 42 LYS HZ2  H   5.099  -9.809 -10.586 1.00 . A A . 42 LYS HZ2  1 1 
        1   672 1 1 42 LYS HZ3  H   3.825 -10.286  -9.682 1.00 . A A . 42 LYS HZ3  1 1 
        1   673 1 1 42 LYS N    N   2.638  -6.054 -11.943 1.00 . A A . 42 LYS N    1 1 
        1   674 1 1 42 LYS NZ   N   4.217 -10.281 -10.602 1.00 . A A . 42 LYS NZ   1 1 
        1   675 1 1 42 LYS O    O   4.956  -4.584 -14.239 1.00 . A A . 42 LYS O    1 1 
        1   676 1 1 43 ARG C    C   2.343  -2.612 -15.132 1.00 . A A . 43 ARG C    1 1 
        1   677 1 1 43 ARG CA   C   2.504  -4.098 -15.456 1.00 . A A . 43 ARG CA   1 1 
        1   678 1 1 43 ARG CB   C   1.264  -4.587 -16.208 1.00 . A A . 43 ARG CB   1 1 
        1   679 1 1 43 ARG CD   C   0.736  -4.182 -18.640 1.00 . A A . 43 ARG CD   1 1 
        1   680 1 1 43 ARG CG   C   1.608  -4.958 -17.651 1.00 . A A . 43 ARG CG   1 1 
        1   681 1 1 43 ARG CZ   C   0.656  -1.847 -19.506 1.00 . A A . 43 ARG CZ   1 1 
        1   682 1 1 43 ARG H    H   1.879  -5.230 -13.823 1.00 . A A . 43 ARG H    1 1 
        1   683 1 1 43 ARG HA   H   3.400  -4.275 -16.051 1.00 . A A . 43 ARG HA   1 1 
        1   684 1 1 43 ARG HB2  H   0.842  -5.452 -15.696 1.00 . A A . 43 ARG HB2  1 1 
        1   685 1 1 43 ARG HB3  H   0.500  -3.809 -16.201 1.00 . A A . 43 ARG HB3  1 1 
        1   686 1 1 43 ARG HD2  H   0.864  -4.585 -19.645 1.00 . A A . 43 ARG HD2  1 1 
        1   687 1 1 43 ARG HD3  H  -0.316  -4.300 -18.381 1.00 . A A . 43 ARG HD3  1 1 
        1   688 1 1 43 ARG HE   H   1.723  -2.432 -17.903 1.00 . A A . 43 ARG HE   1 1 
        1   689 1 1 43 ARG HG2  H   2.660  -4.746 -17.844 1.00 . A A . 43 ARG HG2  1 1 
        1   690 1 1 43 ARG HG3  H   1.467  -6.029 -17.799 1.00 . A A . 43 ARG HG3  1 1 
        1   691 1 1 43 ARG HH11 H  -0.464  -3.180 -20.556 1.00 . A A . 43 ARG HH11 1 1 
        1   692 1 1 43 ARG HH12 H  -0.509  -1.552 -21.146 1.00 . A A . 43 ARG HH12 1 1 
        1   693 1 1 43 ARG HH21 H   1.663  -0.285 -18.680 1.00 . A A . 43 ARG HH21 1 1 
        1   694 1 1 43 ARG HH22 H   0.709   0.106 -20.072 1.00 . A A . 43 ARG HH22 1 1 
        1   695 1 1 43 ARG N    N   2.711  -4.861 -14.237 1.00 . A A . 43 ARG N    1 1 
        1   696 1 1 43 ARG NE   N   1.103  -2.748 -18.621 1.00 . A A . 43 ARG NE   1 1 
        1   697 1 1 43 ARG NH1  N  -0.176  -2.225 -20.486 1.00 . A A . 43 ARG NH1  1 1 
        1   698 1 1 43 ARG NH2  N   1.042  -0.567 -19.411 1.00 . A A . 43 ARG NH2  1 1 
        1   699 1 1 43 ARG O    O   2.477  -1.763 -16.012 1.00 . A A . 43 ARG O    1 1 
        1   700 1 1 44 GLY C    C   0.393  -0.633 -13.277 1.00 . A A . 44 GLY C    1 1 
        1   701 1 1 44 GLY CA   C   1.878  -0.973 -13.415 1.00 . A A . 44 GLY CA   1 1 
        1   702 1 1 44 GLY H    H   1.952  -3.039 -13.157 1.00 . A A . 44 GLY H    1 1 
        1   703 1 1 44 GLY HA2  H   2.377  -0.834 -12.456 1.00 . A A . 44 GLY HA2  1 1 
        1   704 1 1 44 GLY HA3  H   2.347  -0.289 -14.122 1.00 . A A . 44 GLY HA3  1 1 
        1   705 1 1 44 GLY N    N   2.058  -2.343 -13.866 1.00 . A A . 44 GLY N    1 1 
        1   706 1 1 44 GLY O    O   0.041   0.465 -12.848 1.00 . A A . 44 GLY O    1 1 
        1   707 1 1 45 LEU C    C  -2.340  -1.634 -12.129 1.00 . A A . 45 LEU C    1 1 
        1   708 1 1 45 LEU CA   C  -1.878  -1.411 -13.571 1.00 . A A . 45 LEU CA   1 1 
        1   709 1 1 45 LEU CB   C  -2.588  -2.306 -14.589 1.00 . A A . 45 LEU CB   1 1 
        1   710 1 1 45 LEU CD1  C  -3.304  -2.391 -17.005 1.00 . A A . 45 LEU CD1  1 1 
        1   711 1 1 45 LEU CD2  C  -4.773  -1.251 -15.279 1.00 . A A . 45 LEU CD2  1 1 
        1   712 1 1 45 LEU CG   C  -3.342  -1.583 -15.707 1.00 . A A . 45 LEU CG   1 1 
        1   713 1 1 45 LEU H    H  -0.145  -2.485 -13.996 1.00 . A A . 45 LEU H    1 1 
        1   714 1 1 45 LEU HA   H  -2.091  -0.378 -13.846 1.00 . A A . 45 LEU HA   1 1 
        1   715 1 1 45 LEU HB2  H  -1.848  -2.964 -15.043 1.00 . A A . 45 LEU HB2  1 1 
        1   716 1 1 45 LEU HB3  H  -3.294  -2.942 -14.054 1.00 . A A . 45 LEU HB3  1 1 
        1   717 1 1 45 LEU HD11 H  -2.333  -2.265 -17.484 1.00 . A A . 45 LEU HD11 1 1 
        1   718 1 1 45 LEU HD12 H  -3.464  -3.446 -16.781 1.00 . A A . 45 LEU HD12 1 1 
        1   719 1 1 45 LEU HD13 H  -4.089  -2.039 -17.675 1.00 . A A . 45 LEU HD13 1 1 
        1   720 1 1 45 LEU HD21 H  -4.783  -0.297 -14.753 1.00 . A A . 45 LEU HD21 1 1 
        1   721 1 1 45 LEU HD22 H  -5.410  -1.187 -16.161 1.00 . A A . 45 LEU HD22 1 1 
        1   722 1 1 45 LEU HD23 H  -5.145  -2.035 -14.618 1.00 . A A . 45 LEU HD23 1 1 
        1   723 1 1 45 LEU HG   H  -2.837  -0.637 -15.903 1.00 . A A . 45 LEU HG   1 1 
        1   724 1 1 45 LEU N    N  -0.439  -1.595 -13.648 1.00 . A A . 45 LEU N    1 1 
        1   725 1 1 45 LEU O    O  -2.197  -2.730 -11.590 1.00 . A A . 45 LEU O    1 1 
        1   726 1 1 46 LYS C    C  -4.898  -0.642 -10.181 1.00 . A A . 46 LYS C    1 1 
        1   727 1 1 46 LYS CA   C  -3.368  -0.643 -10.177 1.00 . A A . 46 LYS CA   1 1 
        1   728 1 1 46 LYS CB   C  -2.755   0.480  -9.337 1.00 . A A . 46 LYS CB   1 1 
        1   729 1 1 46 LYS CD   C  -2.461   2.973  -9.106 1.00 . A A . 46 LYS CD   1 1 
        1   730 1 1 46 LYS CE   C  -0.986   2.767  -8.756 1.00 . A A . 46 LYS CE   1 1 
        1   731 1 1 46 LYS CG   C  -2.976   1.842  -9.998 1.00 . A A . 46 LYS CG   1 1 
        1   732 1 1 46 LYS H    H  -2.998   0.312 -11.991 1.00 . A A . 46 LYS H    1 1 
        1   733 1 1 46 LYS HA   H  -3.024  -1.587  -9.755 1.00 . A A . 46 LYS HA   1 1 
        1   734 1 1 46 LYS HB2  H  -3.199   0.478  -8.342 1.00 . A A . 46 LYS HB2  1 1 
        1   735 1 1 46 LYS HB3  H  -1.687   0.302  -9.211 1.00 . A A . 46 LYS HB3  1 1 
        1   736 1 1 46 LYS HD2  H  -2.587   3.929  -9.616 1.00 . A A . 46 LYS HD2  1 1 
        1   737 1 1 46 LYS HD3  H  -3.053   3.019  -8.192 1.00 . A A . 46 LYS HD3  1 1 
        1   738 1 1 46 LYS HE2  H  -0.893   2.461  -7.713 1.00 . A A . 46 LYS HE2  1 1 
        1   739 1 1 46 LYS HE3  H  -0.571   1.961  -9.362 1.00 . A A . 46 LYS HE3  1 1 
        1   740 1 1 46 LYS HG2  H  -2.465   1.871 -10.960 1.00 . A A . 46 LYS HG2  1 1 
        1   741 1 1 46 LYS HG3  H  -4.038   1.986 -10.197 1.00 . A A . 46 LYS HG3  1 1 
        1   742 1 1 46 LYS HZ1  H  -0.182   4.205  -9.964 1.00 . A A . 46 LYS HZ1  1 1 
        1   743 1 1 46 LYS HZ2  H  -0.668   4.771  -8.512 1.00 . A A . 46 LYS HZ2  1 1 
        1   744 1 1 46 LYS HZ3  H   0.709   3.901  -8.630 1.00 . A A . 46 LYS HZ3  1 1 
        1   745 1 1 46 LYS N    N  -2.885  -0.576 -11.546 1.00 . A A . 46 LYS N    1 1 
        1   746 1 1 46 LYS NZ   N  -0.219   4.012  -8.984 1.00 . A A . 46 LYS NZ   1 1 
        1   747 1 1 46 LYS O    O  -5.521   0.137 -10.900 1.00 . A A . 46 LYS O    1 1 
        1   748 1 1 47 VAL C    C  -7.312  -1.653  -7.794 1.00 . A A . 47 VAL C    1 1 
        1   749 1 1 47 VAL CA   C  -6.906  -1.637  -9.270 1.00 . A A . 47 VAL CA   1 1 
        1   750 1 1 47 VAL CB   C  -7.390  -2.870 -10.036 1.00 . A A . 47 VAL CB   1 1 
        1   751 1 1 47 VAL CG1  C  -7.467  -4.091  -9.118 1.00 . A A . 47 VAL CG1  1 1 
        1   752 1 1 47 VAL CG2  C  -8.738  -2.603 -10.708 1.00 . A A . 47 VAL CG2  1 1 
        1   753 1 1 47 VAL H    H  -4.947  -2.156  -8.787 1.00 . A A . 47 VAL H    1 1 
        1   754 1 1 47 VAL HA   H  -7.337  -0.755  -9.742 1.00 . A A . 47 VAL HA   1 1 
        1   755 1 1 47 VAL HB   H  -6.662  -3.085 -10.819 1.00 . A A . 47 VAL HB   1 1 
        1   756 1 1 47 VAL HG11 H  -7.796  -4.957  -9.692 1.00 . A A . 47 VAL HG11 1 1 
        1   757 1 1 47 VAL HG12 H  -6.483  -4.289  -8.693 1.00 . A A . 47 VAL HG12 1 1 
        1   758 1 1 47 VAL HG13 H  -8.177  -3.897  -8.314 1.00 . A A . 47 VAL HG13 1 1 
        1   759 1 1 47 VAL HG21 H  -9.207  -3.551 -10.970 1.00 . A A . 47 VAL HG21 1 1 
        1   760 1 1 47 VAL HG22 H  -9.384  -2.055 -10.022 1.00 . A A . 47 VAL HG22 1 1 
        1   761 1 1 47 VAL HG23 H  -8.583  -2.012 -11.611 1.00 . A A . 47 VAL HG23 1 1 
        1   762 1 1 47 VAL N    N  -5.461  -1.526  -9.369 1.00 . A A . 47 VAL N    1 1 
        1   763 1 1 47 VAL O    O  -6.509  -2.002  -6.930 1.00 . A A . 47 VAL O    1 1 
        1   764 1 1 48 CYS C    C -10.077  -2.387  -6.037 1.00 . A A . 48 CYS C    1 1 
        1   765 1 1 48 CYS CA   C  -9.079  -1.238  -6.196 1.00 . A A . 48 CYS CA   1 1 
        1   766 1 1 48 CYS CB   C  -9.710   0.116  -5.867 1.00 . A A . 48 CYS CB   1 1 
        1   767 1 1 48 CYS H    H  -9.204  -0.990  -8.261 1.00 . A A . 48 CYS H    1 1 
        1   768 1 1 48 CYS HA   H  -8.227  -1.370  -5.529 1.00 . A A . 48 CYS HA   1 1 
        1   769 1 1 48 CYS HB2  H  -9.716   0.245  -4.785 1.00 . A A . 48 CYS HB2  1 1 
        1   770 1 1 48 CYS HB3  H  -9.080   0.905  -6.278 1.00 . A A . 48 CYS HB3  1 1 
        1   771 1 1 48 CYS N    N  -8.557  -1.272  -7.552 1.00 . A A . 48 CYS N    1 1 
        1   772 1 1 48 CYS O    O -10.659  -2.848  -7.017 1.00 . A A . 48 CYS O    1 1 
        1   773 1 1 48 CYS SG   S -11.415   0.341  -6.493 1.00 . A A . 48 CYS SG   1 1 
        1   774 1 1 49 ALA C    C -11.679  -3.744  -3.063 1.00 . A A . 49 ALA C    1 1 
        1   775 1 1 49 ALA CA   C -11.160  -3.902  -4.494 1.00 . A A . 49 ALA CA   1 1 
        1   776 1 1 49 ALA CB   C -10.455  -5.241  -4.715 1.00 . A A . 49 ALA CB   1 1 
        1   777 1 1 49 ALA H    H  -9.765  -2.435  -4.003 1.00 . A A . 49 ALA H    1 1 
        1   778 1 1 49 ALA HA   H -11.999  -3.828  -5.186 1.00 . A A . 49 ALA HA   1 1 
        1   779 1 1 49 ALA HB1  H -10.653  -5.593  -5.727 1.00 . A A . 49 ALA HB1  1 1 
        1   780 1 1 49 ALA HB2  H  -9.382  -5.114  -4.577 1.00 . A A . 49 ALA HB2  1 1 
        1   781 1 1 49 ALA HB3  H -10.829  -5.971  -3.997 1.00 . A A . 49 ALA HB3  1 1 
        1   782 1 1 49 ALA N    N -10.243  -2.815  -4.794 1.00 . A A . 49 ALA N    1 1 
        1   783 1 1 49 ALA O    O -11.021  -3.130  -2.225 1.00 . A A . 49 ALA O    1 1 
        1   784 1 1 50 ASP C    C -12.839  -5.299  -0.604 1.00 . A A . 50 ASP C    1 1 
        1   785 1 1 50 ASP CA   C -13.468  -4.241  -1.513 1.00 . A A . 50 ASP CA   1 1 
        1   786 1 1 50 ASP CB   C -14.971  -4.518  -1.592 1.00 . A A . 50 ASP CB   1 1 
        1   787 1 1 50 ASP CG   C -15.854  -3.272  -1.693 1.00 . A A . 50 ASP CG   1 1 
        1   788 1 1 50 ASP H    H -13.382  -4.808  -3.516 1.00 . A A . 50 ASP H    1 1 
        1   789 1 1 50 ASP HA   H -13.281  -3.226  -1.163 1.00 . A A . 50 ASP HA   1 1 
        1   790 1 1 50 ASP HB2  H -15.163  -5.153  -2.457 1.00 . A A . 50 ASP HB2  1 1 
        1   791 1 1 50 ASP HB3  H -15.267  -5.084  -0.709 1.00 . A A . 50 ASP HB3  1 1 
        1   792 1 1 50 ASP N    N -12.854  -4.310  -2.828 1.00 . A A . 50 ASP N    1 1 
        1   793 1 1 50 ASP O    O -12.735  -6.465  -0.983 1.00 . A A . 50 ASP O    1 1 
        1   794 1 1 50 ASP OD1  O -15.353  -2.190  -1.318 1.00 . A A . 50 ASP OD1  1 1 
        1   795 1 1 50 ASP OD2  O -17.008  -3.431  -2.144 1.00 . A A . 50 ASP OD2  1 1 
        1   796 1 1 51 PRO C    C -12.856  -6.638   2.231 1.00 . A A . 51 PRO C    1 1 
        1   797 1 1 51 PRO CA   C -11.809  -5.737   1.574 1.00 . A A . 51 PRO CA   1 1 
        1   798 1 1 51 PRO CB   C -11.106  -4.823   2.564 1.00 . A A . 51 PRO CB   1 1 
        1   799 1 1 51 PRO CD   C -12.532  -3.469   1.090 1.00 . A A . 51 PRO CD   1 1 
        1   800 1 1 51 PRO CG   C -11.737  -3.451   2.386 1.00 . A A . 51 PRO CG   1 1 
        1   801 1 1 51 PRO HA   H -11.167  -6.352   1.117 1.00 . A A . 51 PRO HA   1 1 
        1   802 1 1 51 PRO HB2  H -11.234  -5.181   3.585 1.00 . A A . 51 PRO HB2  1 1 
        1   803 1 1 51 PRO HB3  H -10.034  -4.787   2.370 1.00 . A A . 51 PRO HB3  1 1 
        1   804 1 1 51 PRO HD2  H -13.572  -3.188   1.259 1.00 . A A . 51 PRO HD2  1 1 
        1   805 1 1 51 PRO HD3  H -12.126  -2.762   0.366 1.00 . A A . 51 PRO HD3  1 1 
        1   806 1 1 51 PRO HG2  H -12.387  -3.217   3.229 1.00 . A A . 51 PRO HG2  1 1 
        1   807 1 1 51 PRO HG3  H -10.969  -2.679   2.352 1.00 . A A . 51 PRO HG3  1 1 
        1   808 1 1 51 PRO N    N -12.425  -4.843   0.608 1.00 . A A . 51 PRO N    1 1 
        1   809 1 1 51 PRO O    O -12.532  -7.426   3.119 1.00 . A A . 51 PRO O    1 1 
        1   810 1 1 52 GLN C    C -15.199  -8.672   1.661 1.00 . A A . 52 GLN C    1 1 
        1   811 1 1 52 GLN CA   C -15.186  -7.283   2.304 1.00 . A A . 52 GLN CA   1 1 
        1   812 1 1 52 GLN CB   C -16.525  -6.572   2.100 1.00 . A A . 52 GLN CB   1 1 
        1   813 1 1 52 GLN CD   C -18.482  -8.022   1.444 1.00 . A A . 52 GLN CD   1 1 
        1   814 1 1 52 GLN CG   C -17.685  -7.430   2.609 1.00 . A A . 52 GLN CG   1 1 
        1   815 1 1 52 GLN H    H -14.345  -5.849   1.049 1.00 . A A . 52 GLN H    1 1 
        1   816 1 1 52 GLN HA   H -14.987  -7.371   3.372 1.00 . A A . 52 GLN HA   1 1 
        1   817 1 1 52 GLN HB2  H -16.517  -5.617   2.625 1.00 . A A . 52 GLN HB2  1 1 
        1   818 1 1 52 GLN HB3  H -16.667  -6.352   1.042 1.00 . A A . 52 GLN HB3  1 1 
        1   819 1 1 52 GLN HE21 H -19.761  -6.459   1.587 1.00 . A A . 52 GLN HE21 1 1 
        1   820 1 1 52 GLN HE22 H -20.131  -7.608   0.345 1.00 . A A . 52 GLN HE22 1 1 
        1   821 1 1 52 GLN HG2  H -17.299  -8.234   3.235 1.00 . A A . 52 GLN HG2  1 1 
        1   822 1 1 52 GLN HG3  H -18.342  -6.826   3.234 1.00 . A A . 52 GLN HG3  1 1 
        1   823 1 1 52 GLN N    N -14.090  -6.492   1.771 1.00 . A A . 52 GLN N    1 1 
        1   824 1 1 52 GLN NE2  N -19.546  -7.304   1.097 1.00 . A A . 52 GLN NE2  1 1 
        1   825 1 1 52 GLN O    O -15.941  -9.553   2.094 1.00 . A A . 52 GLN O    1 1 
        1   826 1 1 52 GLN OE1  O -18.152  -9.061   0.897 1.00 . A A . 52 GLN OE1  1 1 
        1   827 1 1 53 ALA C    C -13.202 -10.958   0.589 1.00 . A A . 53 ALA C    1 1 
        1   828 1 1 53 ALA CA   C -14.278 -10.090  -0.067 1.00 . A A . 53 ALA CA   1 1 
        1   829 1 1 53 ALA CB   C -13.993  -9.830  -1.548 1.00 . A A . 53 ALA CB   1 1 
        1   830 1 1 53 ALA H    H -13.771  -8.102   0.293 1.00 . A A . 53 ALA H    1 1 
        1   831 1 1 53 ALA HA   H -15.242 -10.591   0.022 1.00 . A A . 53 ALA HA   1 1 
        1   832 1 1 53 ALA HB1  H -14.825  -9.277  -1.986 1.00 . A A . 53 ALA HB1  1 1 
        1   833 1 1 53 ALA HB2  H -13.078  -9.246  -1.645 1.00 . A A . 53 ALA HB2  1 1 
        1   834 1 1 53 ALA HB3  H -13.875 -10.780  -2.068 1.00 . A A . 53 ALA HB3  1 1 
        1   835 1 1 53 ALA N    N -14.371  -8.824   0.639 1.00 . A A . 53 ALA N    1 1 
        1   836 1 1 53 ALA O    O -12.086 -10.497   0.824 1.00 . A A . 53 ALA O    1 1 
        1   837 1 1 54 THR C    C -11.541 -13.518   0.518 1.00 . A A . 54 THR C    1 1 
        1   838 1 1 54 THR CA   C -12.657 -13.134   1.492 1.00 . A A . 54 THR CA   1 1 
        1   839 1 1 54 THR CB   C -13.468 -14.332   1.989 1.00 . A A . 54 THR CB   1 1 
        1   840 1 1 54 THR CG2  C -12.581 -15.506   2.411 1.00 . A A . 54 THR CG2  1 1 
        1   841 1 1 54 THR H    H -14.486 -12.565   0.673 1.00 . A A . 54 THR H    1 1 
        1   842 1 1 54 THR HA   H -12.184 -12.638   2.340 1.00 . A A . 54 THR HA   1 1 
        1   843 1 1 54 THR HB   H -14.198 -14.645   1.243 1.00 . A A . 54 THR HB   1 1 
        1   844 1 1 54 THR HG1  H -15.002 -14.167   3.264 1.00 . A A . 54 THR HG1  1 1 
        1   845 1 1 54 THR HG21 H -11.834 -15.158   3.125 1.00 . A A . 54 THR HG21 1 1 
        1   846 1 1 54 THR HG22 H -13.195 -16.277   2.874 1.00 . A A . 54 THR HG22 1 1 
        1   847 1 1 54 THR HG23 H -12.081 -15.917   1.534 1.00 . A A . 54 THR HG23 1 1 
        1   848 1 1 54 THR N    N -13.576 -12.198   0.867 1.00 . A A . 54 THR N    1 1 
        1   849 1 1 54 THR O    O -10.388 -13.668   0.917 1.00 . A A . 54 THR O    1 1 
        1   850 1 1 54 THR OG1  O -14.046 -13.878   3.210 1.00 . A A . 54 THR OG1  1 1 
        1   851 1 1 55 TRP C    C  -9.896 -12.940  -1.831 1.00 . A A . 55 TRP C    1 1 
        1   852 1 1 55 TRP CA   C -10.971 -14.027  -1.777 1.00 . A A . 55 TRP CA   1 1 
        1   853 1 1 55 TRP CB   C -11.674 -14.241  -3.119 1.00 . A A . 55 TRP CB   1 1 
        1   854 1 1 55 TRP CD1  C -12.914 -12.261  -4.217 1.00 . A A . 55 TRP CD1  1 1 
        1   855 1 1 55 TRP CD2  C -10.742 -12.283  -4.653 1.00 . A A . 55 TRP CD2  1 1 
        1   856 1 1 55 TRP CE2  C -11.280 -11.185  -5.293 1.00 . A A . 55 TRP CE2  1 1 
        1   857 1 1 55 TRP CE3  C  -9.370 -12.579  -4.736 1.00 . A A . 55 TRP CE3  1 1 
        1   858 1 1 55 TRP CG   C -11.806 -12.970  -3.962 1.00 . A A . 55 TRP CG   1 1 
        1   859 1 1 55 TRP CH2  C  -9.150 -10.570  -6.157 1.00 . A A . 55 TRP CH2  1 1 
        1   860 1 1 55 TRP CZ2  C -10.519 -10.295  -6.060 1.00 . A A . 55 TRP CZ2  1 1 
        1   861 1 1 55 TRP CZ3  C  -8.623 -11.680  -5.507 1.00 . A A . 55 TRP CZ3  1 1 
        1   862 1 1 55 TRP H    H -12.865 -13.540  -1.059 1.00 . A A . 55 TRP H    1 1 
        1   863 1 1 55 TRP HA   H -10.523 -14.981  -1.498 1.00 . A A . 55 TRP HA   1 1 
        1   864 1 1 55 TRP HB2  H -11.123 -14.988  -3.691 1.00 . A A . 55 TRP HB2  1 1 
        1   865 1 1 55 TRP HB3  H -12.668 -14.648  -2.936 1.00 . A A . 55 TRP HB3  1 1 
        1   866 1 1 55 TRP HD1  H -13.904 -12.513  -3.838 1.00 . A A . 55 TRP HD1  1 1 
        1   867 1 1 55 TRP HE1  H -13.365 -10.435  -5.373 1.00 . A A . 55 TRP HE1  1 1 
        1   868 1 1 55 TRP HE3  H  -8.921 -13.439  -4.240 1.00 . A A . 55 TRP HE3  1 1 
        1   869 1 1 55 TRP HH2  H  -8.500  -9.917  -6.739 1.00 . A A . 55 TRP HH2  1 1 
        1   870 1 1 55 TRP HZ2  H -10.969  -9.435  -6.556 1.00 . A A . 55 TRP HZ2  1 1 
        1   871 1 1 55 TRP HZ3  H  -7.553 -11.863  -5.604 1.00 . A A . 55 TRP HZ3  1 1 
        1   872 1 1 55 TRP N    N -11.925 -13.664  -0.742 1.00 . A A . 55 TRP N    1 1 
        1   873 1 1 55 TRP NE1  N -12.643 -11.171  -5.019 1.00 . A A . 55 TRP NE1  1 1 
        1   874 1 1 55 TRP O    O  -8.723 -13.233  -2.060 1.00 . A A . 55 TRP O    1 1 
        1   875 1 1 56 VAL C    C  -8.477 -10.665  -0.440 1.00 . A A . 56 VAL C    1 1 
        1   876 1 1 56 VAL CA   C  -9.423 -10.576  -1.639 1.00 . A A . 56 VAL CA   1 1 
        1   877 1 1 56 VAL CB   C -10.216  -9.268  -1.680 1.00 . A A . 56 VAL CB   1 1 
        1   878 1 1 56 VAL CG1  C  -9.285  -8.059  -1.559 1.00 . A A . 56 VAL CG1  1 1 
        1   879 1 1 56 VAL CG2  C -11.066  -9.181  -2.949 1.00 . A A . 56 VAL CG2  1 1 
        1   880 1 1 56 VAL H    H -11.289 -11.478  -1.432 1.00 . A A . 56 VAL H    1 1 
        1   881 1 1 56 VAL HA   H  -8.836 -10.643  -2.555 1.00 . A A . 56 VAL HA   1 1 
        1   882 1 1 56 VAL HB   H -10.890  -9.258  -0.824 1.00 . A A . 56 VAL HB   1 1 
        1   883 1 1 56 VAL HG11 H  -9.720  -7.333  -0.873 1.00 . A A . 56 VAL HG11 1 1 
        1   884 1 1 56 VAL HG12 H  -8.316  -8.383  -1.179 1.00 . A A . 56 VAL HG12 1 1 
        1   885 1 1 56 VAL HG13 H  -9.156  -7.601  -2.540 1.00 . A A . 56 VAL HG13 1 1 
        1   886 1 1 56 VAL HG21 H -11.687  -8.286  -2.909 1.00 . A A . 56 VAL HG21 1 1 
        1   887 1 1 56 VAL HG22 H -10.413  -9.132  -3.821 1.00 . A A . 56 VAL HG22 1 1 
        1   888 1 1 56 VAL HG23 H -11.703 -10.062  -3.021 1.00 . A A . 56 VAL HG23 1 1 
        1   889 1 1 56 VAL N    N -10.334 -11.708  -1.618 1.00 . A A . 56 VAL N    1 1 
        1   890 1 1 56 VAL O    O  -7.265 -10.521  -0.590 1.00 . A A . 56 VAL O    1 1 
        1   891 1 1 57 ARG C    C  -7.288 -12.162   1.838 1.00 . A A . 57 ARG C    1 1 
        1   892 1 1 57 ARG CA   C  -8.292 -11.011   1.946 1.00 . A A . 57 ARG CA   1 1 
        1   893 1 1 57 ARG CB   C  -9.200 -11.248   3.154 1.00 . A A . 57 ARG CB   1 1 
        1   894 1 1 57 ARG CD   C -10.245  -9.866   4.987 1.00 . A A . 57 ARG CD   1 1 
        1   895 1 1 57 ARG CG   C  -8.951 -10.201   4.241 1.00 . A A . 57 ARG CG   1 1 
        1   896 1 1 57 ARG CZ   C -10.923  -9.663   7.376 1.00 . A A . 57 ARG CZ   1 1 
        1   897 1 1 57 ARG H    H -10.054 -11.018   0.835 1.00 . A A . 57 ARG H    1 1 
        1   898 1 1 57 ARG HA   H  -7.781 -10.053   2.039 1.00 . A A . 57 ARG HA   1 1 
        1   899 1 1 57 ARG HB2  H -10.244 -11.213   2.841 1.00 . A A . 57 ARG HB2  1 1 
        1   900 1 1 57 ARG HB3  H  -9.022 -12.245   3.558 1.00 . A A . 57 ARG HB3  1 1 
        1   901 1 1 57 ARG HD2  H -10.526  -8.830   4.798 1.00 . A A . 57 ARG HD2  1 1 
        1   902 1 1 57 ARG HD3  H -11.059 -10.490   4.617 1.00 . A A . 57 ARG HD3  1 1 
        1   903 1 1 57 ARG HE   H  -9.246 -10.576   6.741 1.00 . A A . 57 ARG HE   1 1 
        1   904 1 1 57 ARG HG2  H  -8.207 -10.572   4.945 1.00 . A A . 57 ARG HG2  1 1 
        1   905 1 1 57 ARG HG3  H  -8.542  -9.296   3.792 1.00 . A A . 57 ARG HG3  1 1 
        1   906 1 1 57 ARG HH11 H -12.215  -8.819   6.052 1.00 . A A . 57 ARG HH11 1 1 
        1   907 1 1 57 ARG HH12 H -12.673  -8.685   7.717 1.00 . A A . 57 ARG HH12 1 1 
        1   908 1 1 57 ARG HH21 H  -9.850 -10.401   8.937 1.00 . A A . 57 ARG HH21 1 1 
        1   909 1 1 57 ARG HH22 H -11.319  -9.592   9.369 1.00 . A A . 57 ARG HH22 1 1 
        1   910 1 1 57 ARG N    N  -9.067 -10.902   0.722 1.00 . A A . 57 ARG N    1 1 
        1   911 1 1 57 ARG NE   N -10.062 -10.084   6.439 1.00 . A A . 57 ARG NE   1 1 
        1   912 1 1 57 ARG NH1  N -12.031  -9.000   7.018 1.00 . A A . 57 ARG NH1  1 1 
        1   913 1 1 57 ARG NH2  N -10.676  -9.906   8.670 1.00 . A A . 57 ARG NH2  1 1 
        1   914 1 1 57 ARG O    O  -6.189 -12.085   2.385 1.00 . A A . 57 ARG O    1 1 
        1   915 1 1 58 ASP C    C  -5.681 -13.995   0.032 1.00 . A A . 58 ASP C    1 1 
        1   916 1 1 58 ASP CA   C  -6.854 -14.365   0.941 1.00 . A A . 58 ASP CA   1 1 
        1   917 1 1 58 ASP CB   C  -7.625 -15.508   0.276 1.00 . A A . 58 ASP CB   1 1 
        1   918 1 1 58 ASP CG   C  -7.114 -16.911   0.607 1.00 . A A . 58 ASP CG   1 1 
        1   919 1 1 58 ASP H    H  -8.598 -13.255   0.686 1.00 . A A . 58 ASP H    1 1 
        1   920 1 1 58 ASP HA   H  -6.532 -14.649   1.943 1.00 . A A . 58 ASP HA   1 1 
        1   921 1 1 58 ASP HB2  H  -8.672 -15.439   0.571 1.00 . A A . 58 ASP HB2  1 1 
        1   922 1 1 58 ASP HB3  H  -7.589 -15.370  -0.805 1.00 . A A . 58 ASP HB3  1 1 
        1   923 1 1 58 ASP N    N  -7.703 -13.201   1.128 1.00 . A A . 58 ASP N    1 1 
        1   924 1 1 58 ASP O    O  -4.538 -14.357   0.309 1.00 . A A . 58 ASP O    1 1 
        1   925 1 1 58 ASP OD1  O  -7.437 -17.385   1.718 1.00 . A A . 58 ASP OD1  1 1 
        1   926 1 1 58 ASP OD2  O  -6.413 -17.479  -0.258 1.00 . A A . 58 ASP OD2  1 1 
        1   927 1 1 59 VAL C    C  -4.058 -11.843  -1.316 1.00 . A A . 59 VAL C    1 1 
        1   928 1 1 59 VAL CA   C  -4.990 -12.855  -1.986 1.00 . A A . 59 VAL CA   1 1 
        1   929 1 1 59 VAL CB   C  -5.655 -12.309  -3.251 1.00 . A A . 59 VAL CB   1 1 
        1   930 1 1 59 VAL CG1  C  -4.834 -11.167  -3.853 1.00 . A A . 59 VAL CG1  1 1 
        1   931 1 1 59 VAL CG2  C  -5.881 -13.422  -4.276 1.00 . A A . 59 VAL CG2  1 1 
        1   932 1 1 59 VAL H    H  -6.935 -12.988  -1.253 1.00 . A A . 59 VAL H    1 1 
        1   933 1 1 59 VAL HA   H  -4.410 -13.736  -2.263 1.00 . A A . 59 VAL HA   1 1 
        1   934 1 1 59 VAL HB   H  -6.630 -11.909  -2.971 1.00 . A A . 59 VAL HB   1 1 
        1   935 1 1 59 VAL HG11 H  -3.772 -11.388  -3.748 1.00 . A A . 59 VAL HG11 1 1 
        1   936 1 1 59 VAL HG12 H  -5.080 -11.060  -4.910 1.00 . A A . 59 VAL HG12 1 1 
        1   937 1 1 59 VAL HG13 H  -5.065 -10.239  -3.331 1.00 . A A . 59 VAL HG13 1 1 
        1   938 1 1 59 VAL HG21 H  -5.534 -14.370  -3.865 1.00 . A A . 59 VAL HG21 1 1 
        1   939 1 1 59 VAL HG22 H  -6.944 -13.493  -4.507 1.00 . A A . 59 VAL HG22 1 1 
        1   940 1 1 59 VAL HG23 H  -5.325 -13.196  -5.187 1.00 . A A . 59 VAL HG23 1 1 
        1   941 1 1 59 VAL N    N  -6.003 -13.278  -1.035 1.00 . A A . 59 VAL N    1 1 
        1   942 1 1 59 VAL O    O  -2.853 -11.845  -1.563 1.00 . A A . 59 VAL O    1 1 
        1   943 1 1 60 VAL C    C  -2.822 -10.665   1.087 1.00 . A A . 60 VAL C    1 1 
        1   944 1 1 60 VAL CA   C  -3.890  -9.987   0.226 1.00 . A A . 60 VAL CA   1 1 
        1   945 1 1 60 VAL CB   C  -4.833  -9.095   1.036 1.00 . A A . 60 VAL CB   1 1 
        1   946 1 1 60 VAL CG1  C  -4.087  -8.403   2.178 1.00 . A A . 60 VAL CG1  1 1 
        1   947 1 1 60 VAL CG2  C  -5.528  -8.072   0.135 1.00 . A A . 60 VAL CG2  1 1 
        1   948 1 1 60 VAL H    H  -5.633 -11.008  -0.286 1.00 . A A . 60 VAL H    1 1 
        1   949 1 1 60 VAL HA   H  -3.397  -9.366  -0.521 1.00 . A A . 60 VAL HA   1 1 
        1   950 1 1 60 VAL HB   H  -5.602  -9.731   1.475 1.00 . A A . 60 VAL HB   1 1 
        1   951 1 1 60 VAL HG11 H  -4.628  -7.504   2.473 1.00 . A A . 60 VAL HG11 1 1 
        1   952 1 1 60 VAL HG12 H  -4.016  -9.080   3.029 1.00 . A A . 60 VAL HG12 1 1 
        1   953 1 1 60 VAL HG13 H  -3.085  -8.131   1.845 1.00 . A A . 60 VAL HG13 1 1 
        1   954 1 1 60 VAL HG21 H  -6.386  -7.650   0.659 1.00 . A A . 60 VAL HG21 1 1 
        1   955 1 1 60 VAL HG22 H  -4.828  -7.276  -0.118 1.00 . A A . 60 VAL HG22 1 1 
        1   956 1 1 60 VAL HG23 H  -5.867  -8.562  -0.778 1.00 . A A . 60 VAL HG23 1 1 
        1   957 1 1 60 VAL N    N  -4.652 -11.003  -0.481 1.00 . A A . 60 VAL N    1 1 
        1   958 1 1 60 VAL O    O  -1.693 -10.185   1.173 1.00 . A A . 60 VAL O    1 1 
        1   959 1 1 61 ARG C    C  -1.068 -12.943   1.762 1.00 . A A . 61 ARG C    1 1 
        1   960 1 1 61 ARG CA   C  -2.307 -12.518   2.553 1.00 . A A . 61 ARG CA   1 1 
        1   961 1 1 61 ARG CB   C  -2.988 -13.762   3.128 1.00 . A A . 61 ARG CB   1 1 
        1   962 1 1 61 ARG CD   C  -1.451 -13.941   5.120 1.00 . A A . 61 ARG CD   1 1 
        1   963 1 1 61 ARG CG   C  -1.982 -14.645   3.869 1.00 . A A . 61 ARG CG   1 1 
        1   964 1 1 61 ARG CZ   C  -1.201 -14.614   7.506 1.00 . A A . 61 ARG CZ   1 1 
        1   965 1 1 61 ARG H    H  -4.137 -12.154   1.627 1.00 . A A . 61 ARG H    1 1 
        1   966 1 1 61 ARG HA   H  -2.043 -11.827   3.354 1.00 . A A . 61 ARG HA   1 1 
        1   967 1 1 61 ARG HB2  H  -3.785 -13.462   3.809 1.00 . A A . 61 ARG HB2  1 1 
        1   968 1 1 61 ARG HB3  H  -3.453 -14.331   2.323 1.00 . A A . 61 ARG HB3  1 1 
        1   969 1 1 61 ARG HD2  H  -0.366 -13.855   5.066 1.00 . A A . 61 ARG HD2  1 1 
        1   970 1 1 61 ARG HD3  H  -1.849 -12.927   5.173 1.00 . A A . 61 ARG HD3  1 1 
        1   971 1 1 61 ARG HE   H  -2.625 -15.314   6.266 1.00 . A A . 61 ARG HE   1 1 
        1   972 1 1 61 ARG HG2  H  -2.456 -15.585   4.150 1.00 . A A . 61 ARG HG2  1 1 
        1   973 1 1 61 ARG HG3  H  -1.152 -14.891   3.206 1.00 . A A . 61 ARG HG3  1 1 
        1   974 1 1 61 ARG HH11 H   0.172 -13.262   6.857 1.00 . A A . 61 ARG HH11 1 1 
        1   975 1 1 61 ARG HH12 H   0.333 -13.740   8.514 1.00 . A A . 61 ARG HH12 1 1 
        1   976 1 1 61 ARG HH21 H  -2.413 -15.945   8.453 1.00 . A A . 61 ARG HH21 1 1 
        1   977 1 1 61 ARG HH22 H  -1.147 -15.276   9.428 1.00 . A A . 61 ARG HH22 1 1 
        1   978 1 1 61 ARG N    N  -3.217 -11.770   1.702 1.00 . A A . 61 ARG N    1 1 
        1   979 1 1 61 ARG NE   N  -1.838 -14.699   6.330 1.00 . A A . 61 ARG NE   1 1 
        1   980 1 1 61 ARG NH1  N  -0.143 -13.803   7.637 1.00 . A A . 61 ARG NH1  1 1 
        1   981 1 1 61 ARG NH2  N  -1.623 -15.340   8.550 1.00 . A A . 61 ARG NH2  1 1 
        1   982 1 1 61 ARG O    O   0.056 -12.802   2.240 1.00 . A A . 61 ARG O    1 1 
        1   983 1 1 62 SER C    C   0.544 -12.695  -0.825 1.00 . A A . 62 SER C    1 1 
        1   984 1 1 62 SER CA   C  -0.236 -13.901  -0.297 1.00 . A A . 62 SER CA   1 1 
        1   985 1 1 62 SER CB   C  -0.769 -14.739  -1.460 1.00 . A A . 62 SER CB   1 1 
        1   986 1 1 62 SER H    H  -2.234 -13.565   0.184 1.00 . A A . 62 SER H    1 1 
        1   987 1 1 62 SER HA   H   0.400 -14.521   0.335 1.00 . A A . 62 SER HA   1 1 
        1   988 1 1 62 SER HB2  H  -1.648 -15.294  -1.134 1.00 . A A . 62 SER HB2  1 1 
        1   989 1 1 62 SER HB3  H  -1.090 -14.078  -2.266 1.00 . A A . 62 SER HB3  1 1 
        1   990 1 1 62 SER HG   H   1.117 -15.385  -1.630 1.00 . A A . 62 SER HG   1 1 
        1   991 1 1 62 SER N    N  -1.317 -13.454   0.565 1.00 . A A . 62 SER N    1 1 
        1   992 1 1 62 SER O    O   1.774 -12.686  -0.796 1.00 . A A . 62 SER O    1 1 
        1   993 1 1 62 SER OG   O   0.209 -15.649  -1.956 1.00 . A A . 62 SER OG   1 1 
        1   994 1 1 63 MET C    C   1.570 -10.039  -0.954 1.00 . A A . 63 MET C    1 1 
        1   995 1 1 63 MET CA   C   0.403 -10.499  -1.829 1.00 . A A . 63 MET CA   1 1 
        1   996 1 1 63 MET CB   C  -0.648  -9.391  -1.904 1.00 . A A . 63 MET CB   1 1 
        1   997 1 1 63 MET CE   C   0.311  -7.873  -4.287 1.00 . A A . 63 MET CE   1 1 
        1   998 1 1 63 MET CG   C  -1.525  -9.549  -3.148 1.00 . A A . 63 MET CG   1 1 
        1   999 1 1 63 MET H    H  -1.202 -11.723  -1.316 1.00 . A A . 63 MET H    1 1 
        1  1000 1 1 63 MET HA   H   0.768 -10.768  -2.821 1.00 . A A . 63 MET HA   1 1 
        1  1001 1 1 63 MET HB2  H  -1.271  -9.414  -1.010 1.00 . A A . 63 MET HB2  1 1 
        1  1002 1 1 63 MET HB3  H  -0.156  -8.418  -1.924 1.00 . A A . 63 MET HB3  1 1 
        1  1003 1 1 63 MET HE1  H  -0.416  -7.128  -3.964 1.00 . A A . 63 MET HE1  1 1 
        1  1004 1 1 63 MET HE2  H   1.051  -8.024  -3.502 1.00 . A A . 63 MET HE2  1 1 
        1  1005 1 1 63 MET HE3  H   0.808  -7.527  -5.193 1.00 . A A . 63 MET HE3  1 1 
        1  1006 1 1 63 MET HG2  H  -2.028 -10.516  -3.127 1.00 . A A . 63 MET HG2  1 1 
        1  1007 1 1 63 MET HG3  H  -2.303  -8.786  -3.154 1.00 . A A . 63 MET HG3  1 1 
        1  1008 1 1 63 MET N    N  -0.203 -11.707  -1.296 1.00 . A A . 63 MET N    1 1 
        1  1009 1 1 63 MET O    O   2.609  -9.625  -1.466 1.00 . A A . 63 MET O    1 1 
        1  1010 1 1 63 MET SD   S  -0.526  -9.414  -4.621 1.00 . A A . 63 MET SD   1 1 
        1  1011 1 1 64 ASP C    C   3.652 -10.540   1.057 1.00 . A A . 64 ASP C    1 1 
        1  1012 1 1 64 ASP CA   C   2.381  -9.723   1.303 1.00 . A A . 64 ASP CA   1 1 
        1  1013 1 1 64 ASP CB   C   1.926  -9.978   2.741 1.00 . A A . 64 ASP CB   1 1 
        1  1014 1 1 64 ASP CG   C   2.569  -9.072   3.793 1.00 . A A . 64 ASP CG   1 1 
        1  1015 1 1 64 ASP H    H   0.512 -10.464   0.759 1.00 . A A . 64 ASP H    1 1 
        1  1016 1 1 64 ASP HA   H   2.531  -8.657   1.128 1.00 . A A . 64 ASP HA   1 1 
        1  1017 1 1 64 ASP HB2  H   0.844  -9.856   2.790 1.00 . A A . 64 ASP HB2  1 1 
        1  1018 1 1 64 ASP HB3  H   2.142 -11.015   2.996 1.00 . A A . 64 ASP HB3  1 1 
        1  1019 1 1 64 ASP N    N   1.360 -10.126   0.351 1.00 . A A . 64 ASP N    1 1 
        1  1020 1 1 64 ASP O    O   4.755  -9.995   1.062 1.00 . A A . 64 ASP O    1 1 
        1  1021 1 1 64 ASP OD1  O   3.530  -8.365   3.422 1.00 . A A . 64 ASP OD1  1 1 
        1  1022 1 1 64 ASP OD2  O   2.083  -9.106   4.944 1.00 . A A . 64 ASP OD2  1 1 
        1  1023 1 1 65 ARG C    C   5.163 -12.471  -0.786 1.00 . A A . 65 ARG C    1 1 
        1  1024 1 1 65 ARG CA   C   4.570 -12.730   0.601 1.00 . A A . 65 ARG CA   1 1 
        1  1025 1 1 65 ARG CB   C   4.132 -14.193   0.695 1.00 . A A . 65 ARG CB   1 1 
        1  1026 1 1 65 ARG CD   C   5.192 -16.480   0.615 1.00 . A A . 65 ARG CD   1 1 
        1  1027 1 1 65 ARG CG   C   5.105 -15.106  -0.054 1.00 . A A . 65 ARG CG   1 1 
        1  1028 1 1 65 ARG CZ   C   6.466 -18.589   0.244 1.00 . A A . 65 ARG CZ   1 1 
        1  1029 1 1 65 ARG H    H   2.554 -12.268   0.846 1.00 . A A . 65 ARG H    1 1 
        1  1030 1 1 65 ARG HA   H   5.291 -12.500   1.385 1.00 . A A . 65 ARG HA   1 1 
        1  1031 1 1 65 ARG HB2  H   4.078 -14.493   1.741 1.00 . A A . 65 ARG HB2  1 1 
        1  1032 1 1 65 ARG HB3  H   3.130 -14.304   0.279 1.00 . A A . 65 ARG HB3  1 1 
        1  1033 1 1 65 ARG HD2  H   5.463 -16.366   1.664 1.00 . A A . 65 ARG HD2  1 1 
        1  1034 1 1 65 ARG HD3  H   4.219 -16.969   0.588 1.00 . A A . 65 ARG HD3  1 1 
        1  1035 1 1 65 ARG HE   H   6.708 -16.906  -0.834 1.00 . A A . 65 ARG HE   1 1 
        1  1036 1 1 65 ARG HG2  H   4.779 -15.221  -1.088 1.00 . A A . 65 ARG HG2  1 1 
        1  1037 1 1 65 ARG HG3  H   6.093 -14.647  -0.080 1.00 . A A . 65 ARG HG3  1 1 
        1  1038 1 1 65 ARG HH11 H   5.113 -18.670   1.760 1.00 . A A . 65 ARG HH11 1 1 
        1  1039 1 1 65 ARG HH12 H   6.007 -20.129   1.490 1.00 . A A . 65 ARG HH12 1 1 
        1  1040 1 1 65 ARG HH21 H   7.887 -18.831  -1.190 1.00 . A A . 65 ARG HH21 1 1 
        1  1041 1 1 65 ARG HH22 H   7.595 -20.221  -0.199 1.00 . A A . 65 ARG HH22 1 1 
        1  1042 1 1 65 ARG N    N   3.454 -11.833   0.848 1.00 . A A . 65 ARG N    1 1 
        1  1043 1 1 65 ARG NE   N   6.198 -17.316  -0.078 1.00 . A A . 65 ARG NE   1 1 
        1  1044 1 1 65 ARG NH1  N   5.806 -19.179   1.250 1.00 . A A . 65 ARG NH1  1 1 
        1  1045 1 1 65 ARG NH2  N   7.395 -19.271  -0.440 1.00 . A A . 65 ARG NH2  1 1 
        1  1046 1 1 65 ARG O    O   6.369 -12.608  -0.985 1.00 . A A . 65 ARG O    1 1 
        1  1047 1 1 66 LYS C    C   5.573 -10.557  -3.083 1.00 . A A . 66 LYS C    1 1 
        1  1048 1 1 66 LYS CA   C   4.709 -11.820  -3.070 1.00 . A A . 66 LYS CA   1 1 
        1  1049 1 1 66 LYS CB   C   3.498 -11.745  -4.002 1.00 . A A . 66 LYS CB   1 1 
        1  1050 1 1 66 LYS CD   C   3.555 -12.231  -6.476 1.00 . A A . 66 LYS CD   1 1 
        1  1051 1 1 66 LYS CE   C   4.357 -11.954  -7.749 1.00 . A A . 66 LYS CE   1 1 
        1  1052 1 1 66 LYS CG   C   3.898 -11.218  -5.381 1.00 . A A . 66 LYS CG   1 1 
        1  1053 1 1 66 LYS H    H   3.308 -11.990  -1.538 1.00 . A A . 66 LYS H    1 1 
        1  1054 1 1 66 LYS HA   H   5.320 -12.659  -3.403 1.00 . A A . 66 LYS HA   1 1 
        1  1055 1 1 66 LYS HB2  H   3.049 -12.734  -4.102 1.00 . A A . 66 LYS HB2  1 1 
        1  1056 1 1 66 LYS HB3  H   2.739 -11.095  -3.566 1.00 . A A . 66 LYS HB3  1 1 
        1  1057 1 1 66 LYS HD2  H   3.765 -13.240  -6.121 1.00 . A A . 66 LYS HD2  1 1 
        1  1058 1 1 66 LYS HD3  H   2.488 -12.186  -6.696 1.00 . A A . 66 LYS HD3  1 1 
        1  1059 1 1 66 LYS HE2  H   3.708 -12.044  -8.621 1.00 . A A . 66 LYS HE2  1 1 
        1  1060 1 1 66 LYS HE3  H   4.731 -10.931  -7.735 1.00 . A A . 66 LYS HE3  1 1 
        1  1061 1 1 66 LYS HG2  H   3.385 -10.277  -5.578 1.00 . A A . 66 LYS HG2  1 1 
        1  1062 1 1 66 LYS HG3  H   4.967 -11.008  -5.398 1.00 . A A . 66 LYS HG3  1 1 
        1  1063 1 1 66 LYS HZ1  H   6.296 -12.511  -7.425 1.00 . A A . 66 LYS HZ1  1 1 
        1  1064 1 1 66 LYS HZ2  H   5.248 -13.763  -7.418 1.00 . A A . 66 LYS HZ2  1 1 
        1  1065 1 1 66 LYS HZ3  H   5.684 -13.071  -8.831 1.00 . A A . 66 LYS HZ3  1 1 
        1  1066 1 1 66 LYS N    N   4.287 -12.100  -1.708 1.00 . A A . 66 LYS N    1 1 
        1  1067 1 1 66 LYS NZ   N   5.488 -12.901  -7.865 1.00 . A A . 66 LYS NZ   1 1 
        1  1068 1 1 66 LYS O    O   6.531 -10.463  -3.849 1.00 . A A . 66 LYS O    1 1 
        1  1069 1 1 67 SER C    C   6.410  -8.147  -0.691 1.00 . A A . 67 SER C    1 1 
        1  1070 1 1 67 SER CA   C   5.932  -8.364  -2.128 1.00 . A A . 67 SER CA   1 1 
        1  1071 1 1 67 SER CB   C   5.068  -7.187  -2.583 1.00 . A A . 67 SER CB   1 1 
        1  1072 1 1 67 SER H    H   4.423  -9.701  -1.606 1.00 . A A . 67 SER H    1 1 
        1  1073 1 1 67 SER HA   H   6.782  -8.472  -2.802 1.00 . A A . 67 SER HA   1 1 
        1  1074 1 1 67 SER HB2  H   4.303  -7.544  -3.273 1.00 . A A . 67 SER HB2  1 1 
        1  1075 1 1 67 SER HB3  H   4.549  -6.764  -1.723 1.00 . A A . 67 SER HB3  1 1 
        1  1076 1 1 67 SER HG   H   5.486  -5.269  -2.972 1.00 . A A . 67 SER HG   1 1 
        1  1077 1 1 67 SER N    N   5.203  -9.617  -2.225 1.00 . A A . 67 SER N    1 1 
        1  1078 1 1 67 SER O    O   6.372  -7.027  -0.183 1.00 . A A . 67 SER O    1 1 
        1  1079 1 1 67 SER OG   O   5.840  -6.171  -3.218 1.00 . A A . 67 SER OG   1 1 
        1  1080 1 1 68 ASN C    C   8.658  -8.411   1.328 1.00 . A A . 68 ASN C    1 1 
        1  1081 1 1 68 ASN CA   C   7.335  -9.178   1.292 1.00 . A A . 68 ASN CA   1 1 
        1  1082 1 1 68 ASN CB   C   7.587 -10.582   1.846 1.00 . A A . 68 ASN CB   1 1 
        1  1083 1 1 68 ASN CG   C   6.651 -10.884   3.019 1.00 . A A . 68 ASN CG   1 1 
        1  1084 1 1 68 ASN H    H   6.878 -10.142  -0.497 1.00 . A A . 68 ASN H    1 1 
        1  1085 1 1 68 ASN HA   H   6.547  -8.677   1.854 1.00 . A A . 68 ASN HA   1 1 
        1  1086 1 1 68 ASN HB2  H   7.438 -11.320   1.058 1.00 . A A . 68 ASN HB2  1 1 
        1  1087 1 1 68 ASN HB3  H   8.623 -10.667   2.172 1.00 . A A . 68 ASN HB3  1 1 
        1  1088 1 1 68 ASN HD21 H   7.681 -12.598   3.337 1.00 . A A . 68 ASN HD21 1 1 
        1  1089 1 1 68 ASN HD22 H   6.365 -12.311   4.426 1.00 . A A . 68 ASN HD22 1 1 
        1  1090 1 1 68 ASN N    N   6.850  -9.235  -0.076 1.00 . A A . 68 ASN N    1 1 
        1  1091 1 1 68 ASN ND2  N   6.922 -12.025   3.646 1.00 . A A . 68 ASN ND2  1 1 
        1  1092 1 1 68 ASN O    O   8.819  -7.480   2.116 1.00 . A A . 68 ASN O    1 1 
        1  1093 1 1 68 ASN OD1  O   5.744 -10.131   3.333 1.00 . A A . 68 ASN OD1  1 1 
        1  1094 1 1 69 THR C    C  11.042  -7.478  -0.953 1.00 . A A . 69 THR C    1 1 
        1  1095 1 1 69 THR CA   C  10.876  -8.195   0.389 1.00 . A A . 69 THR CA   1 1 
        1  1096 1 1 69 THR CB   C  11.940  -9.265   0.641 1.00 . A A . 69 THR CB   1 1 
        1  1097 1 1 69 THR CG2  C  13.339  -8.671   0.815 1.00 . A A . 69 THR CG2  1 1 
        1  1098 1 1 69 THR H    H   9.433  -9.589  -0.172 1.00 . A A . 69 THR H    1 1 
        1  1099 1 1 69 THR HA   H  10.934  -7.434   1.167 1.00 . A A . 69 THR HA   1 1 
        1  1100 1 1 69 THR HB   H  11.931 -10.017  -0.148 1.00 . A A . 69 THR HB   1 1 
        1  1101 1 1 69 THR HG1  H  12.231 -10.532   2.163 1.00 . A A . 69 THR HG1  1 1 
        1  1102 1 1 69 THR HG21 H  13.545  -8.531   1.876 1.00 . A A . 69 THR HG21 1 1 
        1  1103 1 1 69 THR HG22 H  14.077  -9.350   0.388 1.00 . A A . 69 THR HG22 1 1 
        1  1104 1 1 69 THR HG23 H  13.391  -7.709   0.304 1.00 . A A . 69 THR HG23 1 1 
        1  1105 1 1 69 THR N    N   9.572  -8.831   0.465 1.00 . A A . 69 THR N    1 1 
        1  1106 1 1 69 THR O    O  11.980  -7.758  -1.698 1.00 . A A . 69 THR O    1 1 
        1  1107 1 1 69 THR OG1  O  11.618  -9.777   1.932 1.00 . A A . 69 THR OG1  1 1 
        1  1108 1 1 70 ARG C    C   9.234  -4.588  -2.356 1.00 . A A . 70 ARG C    1 1 
        1  1109 1 1 70 ARG CA   C  10.149  -5.810  -2.459 1.00 . A A . 70 ARG CA   1 1 
        1  1110 1 1 70 ARG CB   C   9.707  -6.671  -3.643 1.00 . A A . 70 ARG CB   1 1 
        1  1111 1 1 70 ARG CD   C  10.555  -7.047  -5.989 1.00 . A A . 70 ARG CD   1 1 
        1  1112 1 1 70 ARG CG   C  10.078  -6.008  -4.972 1.00 . A A . 70 ARG CG   1 1 
        1  1113 1 1 70 ARG CZ   C  11.115  -5.542  -7.894 1.00 . A A . 70 ARG CZ   1 1 
        1  1114 1 1 70 ARG H    H   9.357  -6.347  -0.608 1.00 . A A . 70 ARG H    1 1 
        1  1115 1 1 70 ARG HA   H  11.190  -5.511  -2.576 1.00 . A A . 70 ARG HA   1 1 
        1  1116 1 1 70 ARG HB2  H  10.177  -7.652  -3.579 1.00 . A A . 70 ARG HB2  1 1 
        1  1117 1 1 70 ARG HB3  H   8.630  -6.830  -3.601 1.00 . A A . 70 ARG HB3  1 1 
        1  1118 1 1 70 ARG HD2  H  11.604  -7.286  -5.813 1.00 . A A . 70 ARG HD2  1 1 
        1  1119 1 1 70 ARG HD3  H   9.992  -7.973  -5.866 1.00 . A A . 70 ARG HD3  1 1 
        1  1120 1 1 70 ARG HE   H   9.665  -6.938  -7.932 1.00 . A A . 70 ARG HE   1 1 
        1  1121 1 1 70 ARG HG2  H   9.215  -5.474  -5.369 1.00 . A A . 70 ARG HG2  1 1 
        1  1122 1 1 70 ARG HG3  H  10.862  -5.269  -4.807 1.00 . A A . 70 ARG HG3  1 1 
        1  1123 1 1 70 ARG HH11 H  12.254  -5.267  -6.231 1.00 . A A . 70 ARG HH11 1 1 
        1  1124 1 1 70 ARG HH12 H  12.632  -4.227  -7.565 1.00 . A A . 70 ARG HH12 1 1 
        1  1125 1 1 70 ARG HH21 H  10.164  -5.567  -9.691 1.00 . A A . 70 ARG HH21 1 1 
        1  1126 1 1 70 ARG HH22 H  11.435  -4.399  -9.546 1.00 . A A . 70 ARG HH22 1 1 
        1  1127 1 1 70 ARG N    N  10.117  -6.568  -1.220 1.00 . A A . 70 ARG N    1 1 
        1  1128 1 1 70 ARG NE   N  10.379  -6.527  -7.363 1.00 . A A . 70 ARG NE   1 1 
        1  1129 1 1 70 ARG NH1  N  12.082  -4.963  -7.169 1.00 . A A . 70 ARG NH1  1 1 
        1  1130 1 1 70 ARG NH2  N  10.885  -5.135  -9.150 1.00 . A A . 70 ARG NH2  1 1 
        1  1131 1 1 70 ARG O    O   9.602  -3.494  -2.783 1.00 . A A . 70 ARG O    1 1 
        1  1132 1 1 71 ASN C    C   7.813  -2.463  -1.208 1.00 . A A . 71 ASN C    1 1 
        1  1133 1 1 71 ASN CA   C   7.088  -3.745  -1.624 1.00 . A A . 71 ASN CA   1 1 
        1  1134 1 1 71 ASN CB   C   6.070  -4.088  -0.534 1.00 . A A . 71 ASN CB   1 1 
        1  1135 1 1 71 ASN CG   C   4.993  -3.006  -0.430 1.00 . A A . 71 ASN CG   1 1 
        1  1136 1 1 71 ASN H    H   7.767  -5.706  -1.443 1.00 . A A . 71 ASN H    1 1 
        1  1137 1 1 71 ASN HA   H   6.599  -3.652  -2.593 1.00 . A A . 71 ASN HA   1 1 
        1  1138 1 1 71 ASN HB2  H   5.605  -5.048  -0.755 1.00 . A A . 71 ASN HB2  1 1 
        1  1139 1 1 71 ASN HB3  H   6.579  -4.192   0.424 1.00 . A A . 71 ASN HB3  1 1 
        1  1140 1 1 71 ASN HD21 H   3.592  -4.467  -0.426 1.00 . A A . 71 ASN HD21 1 1 
        1  1141 1 1 71 ASN HD22 H   2.977  -2.851  -0.321 1.00 . A A . 71 ASN HD22 1 1 
        1  1142 1 1 71 ASN N    N   8.058  -4.814  -1.788 1.00 . A A . 71 ASN N    1 1 
        1  1143 1 1 71 ASN ND2  N   3.752  -3.481  -0.389 1.00 . A A . 71 ASN ND2  1 1 
        1  1144 1 1 71 ASN O    O   7.818  -1.481  -1.948 1.00 . A A . 71 ASN O    1 1 
        1  1145 1 1 71 ASN OD1  O   5.271  -1.818  -0.390 1.00 . A A . 71 ASN OD1  1 1 
        1  1146 1 1 72 ASN C    C   9.702  -1.719   1.875 1.00 . A A . 72 ASN C    1 1 
        1  1147 1 1 72 ASN CA   C   9.133  -1.370   0.498 1.00 . A A . 72 ASN CA   1 1 
        1  1148 1 1 72 ASN CB   C   8.211  -0.160   0.661 1.00 . A A . 72 ASN CB   1 1 
        1  1149 1 1 72 ASN CG   C   7.061  -0.472   1.621 1.00 . A A . 72 ASN CG   1 1 
        1  1150 1 1 72 ASN H    H   8.398  -3.318   0.571 1.00 . A A . 72 ASN H    1 1 
        1  1151 1 1 72 ASN HA   H   9.912  -1.166  -0.235 1.00 . A A . 72 ASN HA   1 1 
        1  1152 1 1 72 ASN HB2  H   8.782   0.689   1.035 1.00 . A A . 72 ASN HB2  1 1 
        1  1153 1 1 72 ASN HB3  H   7.810   0.129  -0.311 1.00 . A A . 72 ASN HB3  1 1 
        1  1154 1 1 72 ASN HD21 H   6.915   1.509   2.014 1.00 . A A . 72 ASN HD21 1 1 
        1  1155 1 1 72 ASN HD22 H   5.789   0.500   2.860 1.00 . A A . 72 ASN HD22 1 1 
        1  1156 1 1 72 ASN N    N   8.407  -2.515  -0.025 1.00 . A A . 72 ASN N    1 1 
        1  1157 1 1 72 ASN ND2  N   6.546   0.601   2.214 1.00 . A A . 72 ASN ND2  1 1 
        1  1158 1 1 72 ASN O    O   9.282  -1.157   2.885 1.00 . A A . 72 ASN O    1 1 
        1  1159 1 1 72 ASN OD1  O   6.668  -1.611   1.811 1.00 . A A . 72 ASN OD1  1 1 
        1  1160 1 1 73 MET C    C  12.360  -2.083   3.546 1.00 . A A . 73 MET C    1 1 
        1  1161 1 1 73 MET CA   C  11.281  -3.075   3.107 1.00 . A A . 73 MET CA   1 1 
        1  1162 1 1 73 MET CB   C  11.908  -4.456   2.907 1.00 . A A . 73 MET CB   1 1 
        1  1163 1 1 73 MET CE   C  12.529  -3.719  -0.599 1.00 . A A . 73 MET CE   1 1 
        1  1164 1 1 73 MET CG   C  13.129  -4.376   1.987 1.00 . A A . 73 MET CG   1 1 
        1  1165 1 1 73 MET H    H  10.986  -3.098   1.045 1.00 . A A . 73 MET H    1 1 
        1  1166 1 1 73 MET HA   H  10.483  -3.106   3.848 1.00 . A A . 73 MET HA   1 1 
        1  1167 1 1 73 MET HB2  H  12.202  -4.870   3.871 1.00 . A A . 73 MET HB2  1 1 
        1  1168 1 1 73 MET HB3  H  11.171  -5.136   2.479 1.00 . A A . 73 MET HB3  1 1 
        1  1169 1 1 73 MET HE1  H  12.620  -2.821   0.012 1.00 . A A . 73 MET HE1  1 1 
        1  1170 1 1 73 MET HE2  H  13.283  -3.702  -1.385 1.00 . A A . 73 MET HE2  1 1 
        1  1171 1 1 73 MET HE3  H  11.536  -3.754  -1.048 1.00 . A A . 73 MET HE3  1 1 
        1  1172 1 1 73 MET HG2  H  13.404  -3.334   1.825 1.00 . A A . 73 MET HG2  1 1 
        1  1173 1 1 73 MET HG3  H  13.983  -4.861   2.460 1.00 . A A . 73 MET HG3  1 1 
        1  1174 1 1 73 MET N    N  10.650  -2.645   1.871 1.00 . A A . 73 MET N    1 1 
        1  1175 1 1 73 MET O    O  13.487  -2.477   3.841 1.00 . A A . 73 MET O    1 1 
        1  1176 1 1 73 MET SD   S  12.770  -5.161   0.425 1.00 . A A . 73 MET SD   1 1 
        1  1177 1 1 74 ILE C    C  12.109   1.392   4.592 1.00 . A A . 74 ILE C    1 1 
        1  1178 1 1 74 ILE CA   C  12.898   0.236   3.972 1.00 . A A . 74 ILE CA   1 1 
        1  1179 1 1 74 ILE CB   C  13.776   0.655   2.791 1.00 . A A . 74 ILE CB   1 1 
        1  1180 1 1 74 ILE CD1  C  12.040   1.914   1.464 1.00 . A A . 74 ILE CD1  1 1 
        1  1181 1 1 74 ILE CG1  C  12.966   0.696   1.493 1.00 . A A . 74 ILE CG1  1 1 
        1  1182 1 1 74 ILE CG2  C  15.003  -0.251   2.672 1.00 . A A . 74 ILE CG2  1 1 
        1  1183 1 1 74 ILE H    H  11.058  -0.503   3.332 1.00 . A A . 74 ILE H    1 1 
        1  1184 1 1 74 ILE HA   H  13.558  -0.179   4.733 1.00 . A A . 74 ILE HA   1 1 
        1  1185 1 1 74 ILE HB   H  14.139   1.666   2.976 1.00 . A A . 74 ILE HB   1 1 
        1  1186 1 1 74 ILE HD11 H  12.417   2.674   2.149 1.00 . A A . 74 ILE HD11 1 1 
        1  1187 1 1 74 ILE HD12 H  12.007   2.321   0.453 1.00 . A A . 74 ILE HD12 1 1 
        1  1188 1 1 74 ILE HD13 H  11.037   1.615   1.768 1.00 . A A . 74 ILE HD13 1 1 
        1  1189 1 1 74 ILE HG12 H  13.642   0.728   0.639 1.00 . A A . 74 ILE HG12 1 1 
        1  1190 1 1 74 ILE HG13 H  12.376  -0.216   1.399 1.00 . A A . 74 ILE HG13 1 1 
        1  1191 1 1 74 ILE HG21 H  14.804  -1.038   1.944 1.00 . A A . 74 ILE HG21 1 1 
        1  1192 1 1 74 ILE HG22 H  15.859   0.338   2.345 1.00 . A A . 74 ILE HG22 1 1 
        1  1193 1 1 74 ILE HG23 H  15.219  -0.699   3.642 1.00 . A A . 74 ILE HG23 1 1 
        1  1194 1 1 74 ILE N    N  11.977  -0.815   3.574 1.00 . A A . 74 ILE N    1 1 
        1  1195 1 1 74 ILE O    O  10.885   1.445   4.475 1.00 . A A . 74 ILE O    1 1 
        1  1196 1 1 75 GLN C    C  13.254   4.557   6.058 1.00 . A A . 75 GLN C    1 1 
        1  1197 1 1 75 GLN CA   C  12.226   3.438   5.875 1.00 . A A . 75 GLN CA   1 1 
        1  1198 1 1 75 GLN CB   C  11.593   3.050   7.212 1.00 . A A . 75 GLN CB   1 1 
        1  1199 1 1 75 GLN CD   C   9.326   3.245   8.302 1.00 . A A . 75 GLN CD   1 1 
        1  1200 1 1 75 GLN CG   C  10.092   2.796   7.055 1.00 . A A . 75 GLN CG   1 1 
        1  1201 1 1 75 GLN H    H  13.836   2.236   5.327 1.00 . A A . 75 GLN H    1 1 
        1  1202 1 1 75 GLN HA   H  11.443   3.765   5.190 1.00 . A A . 75 GLN HA   1 1 
        1  1203 1 1 75 GLN HB2  H  12.078   2.156   7.603 1.00 . A A . 75 GLN HB2  1 1 
        1  1204 1 1 75 GLN HB3  H  11.756   3.845   7.940 1.00 . A A . 75 GLN HB3  1 1 
        1  1205 1 1 75 GLN HE21 H   7.653   3.371   7.170 1.00 . A A . 75 GLN HE21 1 1 
        1  1206 1 1 75 GLN HE22 H   7.452   3.787   8.839 1.00 . A A . 75 GLN HE22 1 1 
        1  1207 1 1 75 GLN HG2  H   9.718   3.330   6.182 1.00 . A A . 75 GLN HG2  1 1 
        1  1208 1 1 75 GLN HG3  H   9.916   1.734   6.879 1.00 . A A . 75 GLN HG3  1 1 
        1  1209 1 1 75 GLN N    N  12.841   2.287   5.237 1.00 . A A . 75 GLN N    1 1 
        1  1210 1 1 75 GLN NE2  N   8.037   3.488   8.086 1.00 . A A . 75 GLN NE2  1 1 
        1  1211 1 1 75 GLN O    O  13.914   4.633   7.093 1.00 . A A . 75 GLN O    1 1 
        1  1212 1 1 75 GLN OE1  O   9.871   3.363   9.387 1.00 . A A . 75 GLN OE1  1 1 
        1  1213 1 1 76 THR C    C  14.304   7.149   6.463 1.00 . A A . 76 THR C    1 1 
        1  1214 1 1 76 THR CA   C  14.293   6.506   5.074 1.00 . A A . 76 THR CA   1 1 
        1  1215 1 1 76 THR CB   C  13.915   7.480   3.957 1.00 . A A . 76 THR CB   1 1 
        1  1216 1 1 76 THR CG2  C  14.283   6.951   2.569 1.00 . A A . 76 THR CG2  1 1 
        1  1217 1 1 76 THR H    H  12.815   5.326   4.200 1.00 . A A . 76 THR H    1 1 
        1  1218 1 1 76 THR HA   H  15.295   6.117   4.894 1.00 . A A . 76 THR HA   1 1 
        1  1219 1 1 76 THR HB   H  14.357   8.461   4.129 1.00 . A A . 76 THR HB   1 1 
        1  1220 1 1 76 THR HG1  H  12.144   7.925   3.137 1.00 . A A . 76 THR HG1  1 1 
        1  1221 1 1 76 THR HG21 H  14.259   7.769   1.850 1.00 . A A . 76 THR HG21 1 1 
        1  1222 1 1 76 THR HG22 H  15.284   6.521   2.598 1.00 . A A . 76 THR HG22 1 1 
        1  1223 1 1 76 THR HG23 H  13.567   6.184   2.271 1.00 . A A . 76 THR HG23 1 1 
        1  1224 1 1 76 THR N    N  13.357   5.396   5.038 1.00 . A A . 76 THR N    1 1 
        1  1225 1 1 76 THR O    O  13.367   6.974   7.240 1.00 . A A . 76 THR O    1 1 
        1  1226 1 1 76 THR OG1  O  12.490   7.478   3.962 1.00 . A A . 76 THR OG1  1 1 
        1  1227 1 1 77 LYS C    C  15.469  10.065   7.801 1.00 . A A . 77 LYS C    1 1 
        1  1228 1 1 77 LYS CA   C  15.522   8.551   8.013 1.00 . A A . 77 LYS CA   1 1 
        1  1229 1 1 77 LYS CB   C  16.788   8.074   8.726 1.00 . A A . 77 LYS CB   1 1 
        1  1230 1 1 77 LYS CD   C  17.379   5.985  10.011 1.00 . A A . 77 LYS CD   1 1 
        1  1231 1 1 77 LYS CE   C  18.361   6.132  11.174 1.00 . A A . 77 LYS CE   1 1 
        1  1232 1 1 77 LYS CG   C  16.442   7.192   9.928 1.00 . A A . 77 LYS CG   1 1 
        1  1233 1 1 77 LYS H    H  16.134   8.018   6.095 1.00 . A A . 77 LYS H    1 1 
        1  1234 1 1 77 LYS HA   H  14.674   8.259   8.633 1.00 . A A . 77 LYS HA   1 1 
        1  1235 1 1 77 LYS HB2  H  17.414   7.516   8.030 1.00 . A A . 77 LYS HB2  1 1 
        1  1236 1 1 77 LYS HB3  H  17.370   8.934   9.057 1.00 . A A . 77 LYS HB3  1 1 
        1  1237 1 1 77 LYS HD2  H  16.793   5.074  10.137 1.00 . A A . 77 LYS HD2  1 1 
        1  1238 1 1 77 LYS HD3  H  17.929   5.883   9.076 1.00 . A A . 77 LYS HD3  1 1 
        1  1239 1 1 77 LYS HE2  H  19.151   6.833  10.904 1.00 . A A . 77 LYS HE2  1 1 
        1  1240 1 1 77 LYS HE3  H  17.848   6.549  12.041 1.00 . A A . 77 LYS HE3  1 1 
        1  1241 1 1 77 LYS HG2  H  16.515   7.777  10.845 1.00 . A A . 77 LYS HG2  1 1 
        1  1242 1 1 77 LYS HG3  H  15.410   6.852   9.848 1.00 . A A . 77 LYS HG3  1 1 
        1  1243 1 1 77 LYS HZ1  H  19.284   4.845  12.466 1.00 . A A . 77 LYS HZ1  1 1 
        1  1244 1 1 77 LYS HZ2  H  18.256   4.108  11.434 1.00 . A A . 77 LYS HZ2  1 1 
        1  1245 1 1 77 LYS HZ3  H  19.713   4.623  10.906 1.00 . A A . 77 LYS HZ3  1 1 
        1  1246 1 1 77 LYS N    N  15.376   7.881   6.732 1.00 . A A . 77 LYS N    1 1 
        1  1247 1 1 77 LYS NZ   N  18.951   4.821  11.523 1.00 . A A . 77 LYS NZ   1 1 
        1  1248 1 1 77 LYS O    O  16.455  10.672   7.386 1.00 . A A . 77 LYS O    1 1 
        1  1249 1 1 78 PRO C    C  14.782  12.850   9.069 1.00 . A A . 78 PRO C    1 1 
        1  1250 1 1 78 PRO CA   C  14.083  12.078   7.948 1.00 . A A . 78 PRO CA   1 1 
        1  1251 1 1 78 PRO CB   C  12.575  12.272   7.945 1.00 . A A . 78 PRO CB   1 1 
        1  1252 1 1 78 PRO CD   C  13.087   9.959   8.595 1.00 . A A . 78 PRO CD   1 1 
        1  1253 1 1 78 PRO CG   C  11.991  11.011   8.559 1.00 . A A . 78 PRO CG   1 1 
        1  1254 1 1 78 PRO HA   H  14.500  12.396   7.097 1.00 . A A . 78 PRO HA   1 1 
        1  1255 1 1 78 PRO HB2  H  12.293  13.154   8.520 1.00 . A A . 78 PRO HB2  1 1 
        1  1256 1 1 78 PRO HB3  H  12.203  12.421   6.931 1.00 . A A . 78 PRO HB3  1 1 
        1  1257 1 1 78 PRO HD2  H  13.239   9.580   9.606 1.00 . A A . 78 PRO HD2  1 1 
        1  1258 1 1 78 PRO HD3  H  12.836   9.103   7.969 1.00 . A A . 78 PRO HD3  1 1 
        1  1259 1 1 78 PRO HG2  H  11.621  11.212   9.565 1.00 . A A . 78 PRO HG2  1 1 
        1  1260 1 1 78 PRO HG3  H  11.142  10.658   7.973 1.00 . A A . 78 PRO HG3  1 1 
        1  1261 1 1 78 PRO N    N  14.277  10.646   8.102 1.00 . A A . 78 PRO N    1 1 
        1  1262 1 1 78 PRO O    O  15.226  12.258  10.052 1.00 . A A . 78 PRO O    1 1 
        1  1263 1 1 79 THR C    C  14.459  15.567  10.849 1.00 . A A . 79 THR C    1 1 
        1  1264 1 1 79 THR CA   C  15.496  15.019   9.867 1.00 . A A . 79 THR CA   1 1 
        1  1265 1 1 79 THR CB   C  16.260  16.111   9.116 1.00 . A A . 79 THR CB   1 1 
        1  1266 1 1 79 THR CG2  C  17.490  16.599   9.884 1.00 . A A . 79 THR CG2  1 1 
        1  1267 1 1 79 THR H    H  14.494  14.633   8.082 1.00 . A A . 79 THR H    1 1 
        1  1268 1 1 79 THR HA   H  16.197  14.417  10.446 1.00 . A A . 79 THR HA   1 1 
        1  1269 1 1 79 THR HB   H  15.602  16.943   8.865 1.00 . A A . 79 THR HB   1 1 
        1  1270 1 1 79 THR HG1  H  17.484  14.769   8.276 1.00 . A A . 79 THR HG1  1 1 
        1  1271 1 1 79 THR HG21 H  17.952  15.758  10.402 1.00 . A A . 79 THR HG21 1 1 
        1  1272 1 1 79 THR HG22 H  18.205  17.033   9.186 1.00 . A A . 79 THR HG22 1 1 
        1  1273 1 1 79 THR HG23 H  17.189  17.353  10.612 1.00 . A A . 79 THR HG23 1 1 
        1  1274 1 1 79 THR N    N  14.858  14.160   8.884 1.00 . A A . 79 THR N    1 1 
        1  1275 1 1 79 THR O    O  13.262  15.555  10.565 1.00 . A A . 79 THR O    1 1 
        1  1276 1 1 79 THR OG1  O  16.802  15.439   7.983 1.00 . A A . 79 THR OG1  1 1 
        1  1277 1 1 80 GLY C    C  14.626  17.926  13.523 1.00 . A A . 80 GLY C    1 1 
        1  1278 1 1 80 GLY CA   C  14.086  16.589  13.009 1.00 . A A . 80 GLY CA   1 1 
        1  1279 1 1 80 GLY H    H  15.930  16.044  12.207 1.00 . A A . 80 GLY H    1 1 
        1  1280 1 1 80 GLY HA2  H  13.084  16.729  12.605 1.00 . A A . 80 GLY HA2  1 1 
        1  1281 1 1 80 GLY HA3  H  14.001  15.885  13.837 1.00 . A A . 80 GLY HA3  1 1 
        1  1282 1 1 80 GLY N    N  14.955  16.037  11.984 1.00 . A A . 80 GLY N    1 1 
        1  1283 1 1 80 GLY O    O  14.627  18.919  12.798 1.00 . A A . 80 GLY O    1 1 
        1  1284 1 1 81 THR C    C  16.552  18.733  16.539 1.00 . A A . 81 THR C    1 1 
        1  1285 1 1 81 THR CA   C  15.612  19.104  15.391 1.00 . A A . 81 THR CA   1 1 
        1  1286 1 1 81 THR CB   C  14.438  19.982  15.827 1.00 . A A . 81 THR CB   1 1 
        1  1287 1 1 81 THR CG2  C  13.676  19.393  17.016 1.00 . A A . 81 THR CG2  1 1 
        1  1288 1 1 81 THR H    H  15.067  17.094  15.354 1.00 . A A . 81 THR H    1 1 
        1  1289 1 1 81 THR HA   H  16.208  19.636  14.649 1.00 . A A . 81 THR HA   1 1 
        1  1290 1 1 81 THR HB   H  13.765  20.177  14.992 1.00 . A A . 81 THR HB   1 1 
        1  1291 1 1 81 THR HG1  H  14.522  21.961  16.114 1.00 . A A . 81 THR HG1  1 1 
        1  1292 1 1 81 THR HG21 H  14.029  18.380  17.208 1.00 . A A . 81 THR HG21 1 1 
        1  1293 1 1 81 THR HG22 H  13.846  20.010  17.898 1.00 . A A . 81 THR HG22 1 1 
        1  1294 1 1 81 THR HG23 H  12.610  19.369  16.789 1.00 . A A . 81 THR HG23 1 1 
        1  1295 1 1 81 THR N    N  15.071  17.907  14.771 1.00 . A A . 81 THR N    1 1 
        1  1296 1 1 81 THR O    O  17.337  17.792  16.424 1.00 . A A . 81 THR O    1 1 
        1  1297 1 1 81 THR OG1  O  15.057  21.152  16.357 1.00 . A A . 81 THR OG1  1 1 
        1  1298 1 1 82 GLN C    C  16.723  20.016  19.995 1.00 . A A . 82 GLN C    1 1 
        1  1299 1 1 82 GLN CA   C  17.273  19.252  18.789 1.00 . A A . 82 GLN CA   1 1 
        1  1300 1 1 82 GLN CB   C  18.728  19.635  18.514 1.00 . A A . 82 GLN CB   1 1 
        1  1301 1 1 82 GLN CD   C  20.537  18.038  17.781 1.00 . A A . 82 GLN CD   1 1 
        1  1302 1 1 82 GLN CG   C  19.681  18.521  18.953 1.00 . A A . 82 GLN CG   1 1 
        1  1303 1 1 82 GLN H    H  15.801  20.253  17.706 1.00 . A A . 82 GLN H    1 1 
        1  1304 1 1 82 GLN HA   H  17.214  18.179  18.972 1.00 . A A . 82 GLN HA   1 1 
        1  1305 1 1 82 GLN HB2  H  18.861  19.833  17.451 1.00 . A A . 82 GLN HB2  1 1 
        1  1306 1 1 82 GLN HB3  H  18.972  20.556  19.043 1.00 . A A . 82 GLN HB3  1 1 
        1  1307 1 1 82 GLN HE21 H  22.176  18.260  18.949 1.00 . A A . 82 GLN HE21 1 1 
        1  1308 1 1 82 GLN HE22 H  22.483  17.689  17.343 1.00 . A A . 82 GLN HE22 1 1 
        1  1309 1 1 82 GLN HG2  H  20.325  18.883  19.754 1.00 . A A . 82 GLN HG2  1 1 
        1  1310 1 1 82 GLN HG3  H  19.108  17.686  19.358 1.00 . A A . 82 GLN HG3  1 1 
        1  1311 1 1 82 GLN N    N  16.442  19.490  17.621 1.00 . A A . 82 GLN N    1 1 
        1  1312 1 1 82 GLN NE2  N  21.840  17.992  18.046 1.00 . A A . 82 GLN NE2  1 1 
        1  1313 1 1 82 GLN O    O  15.830  20.849  19.853 1.00 . A A . 82 GLN O    1 1 
        1  1314 1 1 82 GLN OE1  O  20.048  17.727  16.708 1.00 . A A . 82 GLN OE1  1 1 
        1  1315 1 1 83 GLN C    C  17.995  20.339  23.411 1.00 . A A . 83 GLN C    1 1 
        1  1316 1 1 83 GLN CA   C  16.858  20.351  22.387 1.00 . A A . 83 GLN CA   1 1 
        1  1317 1 1 83 GLN CB   C  15.603  19.685  22.953 1.00 . A A . 83 GLN CB   1 1 
        1  1318 1 1 83 GLN CD   C  13.276  20.127  23.820 1.00 . A A . 83 GLN CD   1 1 
        1  1319 1 1 83 GLN CG   C  14.664  20.722  23.574 1.00 . A A . 83 GLN CG   1 1 
        1  1320 1 1 83 GLN H    H  18.007  19.026  21.264 1.00 . A A . 83 GLN H    1 1 
        1  1321 1 1 83 GLN HA   H  16.622  21.378  22.108 1.00 . A A . 83 GLN HA   1 1 
        1  1322 1 1 83 GLN HB2  H  15.083  19.147  22.160 1.00 . A A . 83 GLN HB2  1 1 
        1  1323 1 1 83 GLN HB3  H  15.885  18.948  23.705 1.00 . A A . 83 GLN HB3  1 1 
        1  1324 1 1 83 GLN HE21 H  12.654  20.986  22.095 1.00 . A A . 83 GLN HE21 1 1 
        1  1325 1 1 83 GLN HE22 H  11.450  20.078  22.947 1.00 . A A . 83 GLN HE22 1 1 
        1  1326 1 1 83 GLN HG2  H  15.083  21.079  24.515 1.00 . A A . 83 GLN HG2  1 1 
        1  1327 1 1 83 GLN HG3  H  14.582  21.585  22.914 1.00 . A A . 83 GLN HG3  1 1 
        1  1328 1 1 83 GLN N    N  17.281  19.705  21.156 1.00 . A A . 83 GLN N    1 1 
        1  1329 1 1 83 GLN NE2  N  12.387  20.421  22.876 1.00 . A A . 83 GLN NE2  1 1 
        1  1330 1 1 83 GLN O    O  18.942  19.564  23.283 1.00 . A A . 83 GLN O    1 1 
        1  1331 1 1 83 GLN OE1  O  13.029  19.446  24.802 1.00 . A A . 83 GLN OE1  1 1 
        1  1332 1 1 84 SER C    C  18.293  22.043  26.659 1.00 . A A . 84 SER C    1 1 
        1  1333 1 1 84 SER CA   C  18.868  21.305  25.449 1.00 . A A . 84 SER CA   1 1 
        1  1334 1 1 84 SER CB   C  20.124  22.016  24.941 1.00 . A A . 84 SER CB   1 1 
        1  1335 1 1 84 SER H    H  17.090  21.833  24.500 1.00 . A A . 84 SER H    1 1 
        1  1336 1 1 84 SER HA   H  19.114  20.276  25.710 1.00 . A A . 84 SER HA   1 1 
        1  1337 1 1 84 SER HB2  H  20.884  22.011  25.722 1.00 . A A . 84 SER HB2  1 1 
        1  1338 1 1 84 SER HB3  H  20.534  21.467  24.093 1.00 . A A . 84 SER HB3  1 1 
        1  1339 1 1 84 SER HG   H  20.282  23.551  23.667 1.00 . A A . 84 SER HG   1 1 
        1  1340 1 1 84 SER N    N  17.864  21.206  24.404 1.00 . A A . 84 SER N    1 1 
        1  1341 1 1 84 SER O    O  17.193  22.590  26.592 1.00 . A A . 84 SER O    1 1 
        1  1342 1 1 84 SER OG   O  19.855  23.360  24.550 1.00 . A A . 84 SER OG   1 1 
        1  1343 1 1 85 THR C    C  19.862  23.148  29.768 1.00 . A A . 85 THR C    1 1 
        1  1344 1 1 85 THR CA   C  18.643  22.697  28.961 1.00 . A A . 85 THR CA   1 1 
        1  1345 1 1 85 THR CB   C  17.728  21.740  29.727 1.00 . A A . 85 THR CB   1 1 
        1  1346 1 1 85 THR CG2  C  16.694  22.476  30.582 1.00 . A A . 85 THR CG2  1 1 
        1  1347 1 1 85 THR H    H  19.956  21.588  27.784 1.00 . A A . 85 THR H    1 1 
        1  1348 1 1 85 THR HA   H  18.087  23.595  28.693 1.00 . A A . 85 THR HA   1 1 
        1  1349 1 1 85 THR HB   H  18.311  21.045  30.333 1.00 . A A . 85 THR HB   1 1 
        1  1350 1 1 85 THR HG1  H  17.457  20.340  28.323 1.00 . A A . 85 THR HG1  1 1 
        1  1351 1 1 85 THR HG21 H  16.457  23.434  30.120 1.00 . A A . 85 THR HG21 1 1 
        1  1352 1 1 85 THR HG22 H  15.789  21.874  30.656 1.00 . A A . 85 THR HG22 1 1 
        1  1353 1 1 85 THR HG23 H  17.101  22.645  31.579 1.00 . A A . 85 THR HG23 1 1 
        1  1354 1 1 85 THR N    N  19.062  22.035  27.738 1.00 . A A . 85 THR N    1 1 
        1  1355 1 1 85 THR O    O  20.973  22.671  29.541 1.00 . A A . 85 THR O    1 1 
        1  1356 1 1 85 THR OG1  O  16.953  21.112  28.710 1.00 . A A . 85 THR OG1  1 1 
        1  1357 1 1 86 ASN C    C  20.158  24.744  32.966 1.00 . A A . 86 ASN C    1 1 
        1  1358 1 1 86 ASN CA   C  20.677  24.585  31.535 1.00 . A A . 86 ASN CA   1 1 
        1  1359 1 1 86 ASN CB   C  21.144  25.957  31.046 1.00 . A A . 86 ASN CB   1 1 
        1  1360 1 1 86 ASN CG   C  22.441  25.842  30.243 1.00 . A A . 86 ASN CG   1 1 
        1  1361 1 1 86 ASN H    H  18.708  24.447  30.872 1.00 . A A . 86 ASN H    1 1 
        1  1362 1 1 86 ASN HA   H  21.484  23.855  31.463 1.00 . A A . 86 ASN HA   1 1 
        1  1363 1 1 86 ASN HB2  H  20.369  26.411  30.429 1.00 . A A . 86 ASN HB2  1 1 
        1  1364 1 1 86 ASN HB3  H  21.298  26.618  31.900 1.00 . A A . 86 ASN HB3  1 1 
        1  1365 1 1 86 ASN HD21 H  21.332  25.787  28.550 1.00 . A A . 86 ASN HD21 1 1 
        1  1366 1 1 86 ASN HD22 H  23.045  25.687  28.317 1.00 . A A . 86 ASN HD22 1 1 
        1  1367 1 1 86 ASN N    N  19.614  24.064  30.693 1.00 . A A . 86 ASN N    1 1 
        1  1368 1 1 86 ASN ND2  N  22.257  25.766  28.928 1.00 . A A . 86 ASN ND2  1 1 
        1  1369 1 1 86 ASN O    O  18.963  24.598  33.216 1.00 . A A . 86 ASN O    1 1 
        1  1370 1 1 86 ASN OD1  O  23.536  25.823  30.781 1.00 . A A . 86 ASN OD1  1 1 
        1  1371 1 1 87 THR C    C  21.667  26.240  35.922 1.00 . A A . 87 THR C    1 1 
        1  1372 1 1 87 THR CA   C  20.733  25.221  35.266 1.00 . A A . 87 THR CA   1 1 
        1  1373 1 1 87 THR CB   C  20.762  23.848  35.941 1.00 . A A . 87 THR CB   1 1 
        1  1374 1 1 87 THR CG2  C  20.037  22.778  35.123 1.00 . A A . 87 THR CG2  1 1 
        1  1375 1 1 87 THR H    H  22.053  25.158  33.655 1.00 . A A . 87 THR H    1 1 
        1  1376 1 1 87 THR HA   H  19.725  25.631  35.318 1.00 . A A . 87 THR HA   1 1 
        1  1377 1 1 87 THR HB   H  20.361  23.904  36.953 1.00 . A A . 87 THR HB   1 1 
        1  1378 1 1 87 THR HG1  H  22.431  23.405  34.929 1.00 . A A . 87 THR HG1  1 1 
        1  1379 1 1 87 THR HG21 H  18.996  23.070  34.985 1.00 . A A . 87 THR HG21 1 1 
        1  1380 1 1 87 THR HG22 H  20.518  22.676  34.150 1.00 . A A . 87 THR HG22 1 1 
        1  1381 1 1 87 THR HG23 H  20.080  21.826  35.651 1.00 . A A . 87 THR HG23 1 1 
        1  1382 1 1 87 THR N    N  21.083  25.041  33.867 1.00 . A A . 87 THR N    1 1 
        1  1383 1 1 87 THR O    O  22.582  26.753  35.279 1.00 . A A . 87 THR O    1 1 
        1  1384 1 1 87 THR OG1  O  22.132  23.461  35.882 1.00 . A A . 87 THR OG1  1 1 
        1  1385 1 1 88 ALA C    C  21.837  27.372  39.425 1.00 . A A . 88 ALA C    1 1 
        1  1386 1 1 88 ALA CA   C  22.208  27.454  37.943 1.00 . A A . 88 ALA CA   1 1 
        1  1387 1 1 88 ALA CB   C  22.010  28.858  37.368 1.00 . A A . 88 ALA CB   1 1 
        1  1388 1 1 88 ALA H    H  20.657  26.084  37.708 1.00 . A A . 88 ALA H    1 1 
        1  1389 1 1 88 ALA HA   H  23.254  27.170  37.822 1.00 . A A . 88 ALA HA   1 1 
        1  1390 1 1 88 ALA HB1  H  22.675  29.000  36.517 1.00 . A A . 88 ALA HB1  1 1 
        1  1391 1 1 88 ALA HB2  H  20.976  28.975  37.045 1.00 . A A . 88 ALA HB2  1 1 
        1  1392 1 1 88 ALA HB3  H  22.237  29.599  38.134 1.00 . A A . 88 ALA HB3  1 1 
        1  1393 1 1 88 ALA N    N  21.403  26.505  37.193 1.00 . A A . 88 ALA N    1 1 
        1  1394 1 1 88 ALA O    O  20.749  27.788  39.820 1.00 . A A . 88 ALA O    1 1 
        1  1395 1 1 89 VAL C    C  23.896  26.534  42.337 1.00 . A A . 89 VAL C    1 1 
        1  1396 1 1 89 VAL CA   C  22.546  26.691  41.635 1.00 . A A . 89 VAL CA   1 1 
        1  1397 1 1 89 VAL CB   C  21.591  25.526  41.907 1.00 . A A . 89 VAL CB   1 1 
        1  1398 1 1 89 VAL CG1  C  22.262  24.185  41.603 1.00 . A A . 89 VAL CG1  1 1 
        1  1399 1 1 89 VAL CG2  C  21.073  25.567  43.345 1.00 . A A . 89 VAL CG2  1 1 
        1  1400 1 1 89 VAL H    H  23.645  26.496  39.876 1.00 . A A . 89 VAL H    1 1 
        1  1401 1 1 89 VAL HA   H  22.071  27.606  41.988 1.00 . A A . 89 VAL HA   1 1 
        1  1402 1 1 89 VAL HB   H  20.736  25.632  41.239 1.00 . A A . 89 VAL HB   1 1 
        1  1403 1 1 89 VAL HG11 H  21.516  23.391  41.633 1.00 . A A . 89 VAL HG11 1 1 
        1  1404 1 1 89 VAL HG12 H  22.715  24.222  40.612 1.00 . A A . 89 VAL HG12 1 1 
        1  1405 1 1 89 VAL HG13 H  23.033  23.988  42.348 1.00 . A A . 89 VAL HG13 1 1 
        1  1406 1 1 89 VAL HG21 H  21.484  24.726  43.904 1.00 . A A . 89 VAL HG21 1 1 
        1  1407 1 1 89 VAL HG22 H  21.381  26.501  43.816 1.00 . A A . 89 VAL HG22 1 1 
        1  1408 1 1 89 VAL HG23 H  19.985  25.503  43.342 1.00 . A A . 89 VAL HG23 1 1 
        1  1409 1 1 89 VAL N    N  22.762  26.833  40.205 1.00 . A A . 89 VAL N    1 1 
        1  1410 1 1 89 VAL O    O  24.629  25.582  42.075 1.00 . A A . 89 VAL O    1 1 
        1  1411 1 1 90 THR C    C  25.158  27.336  45.459 1.00 . A A . 90 THR C    1 1 
        1  1412 1 1 90 THR CA   C  25.432  27.462  43.959 1.00 . A A . 90 THR CA   1 1 
        1  1413 1 1 90 THR CB   C  26.223  28.718  43.589 1.00 . A A . 90 THR CB   1 1 
        1  1414 1 1 90 THR CG2  C  27.622  28.732  44.208 1.00 . A A . 90 THR CG2  1 1 
        1  1415 1 1 90 THR H    H  23.581  28.253  43.425 1.00 . A A . 90 THR H    1 1 
        1  1416 1 1 90 THR HA   H  25.994  26.576  43.661 1.00 . A A . 90 THR HA   1 1 
        1  1417 1 1 90 THR HB   H  25.670  29.618  43.855 1.00 . A A . 90 THR HB   1 1 
        1  1418 1 1 90 THR HG1  H  26.133  29.386  41.705 1.00 . A A . 90 THR HG1  1 1 
        1  1419 1 1 90 THR HG21 H  27.750  27.851  44.837 1.00 . A A . 90 THR HG21 1 1 
        1  1420 1 1 90 THR HG22 H  28.370  28.725  43.416 1.00 . A A . 90 THR HG22 1 1 
        1  1421 1 1 90 THR HG23 H  27.742  29.631  44.813 1.00 . A A . 90 THR HG23 1 1 
        1  1422 1 1 90 THR N    N  24.183  27.483  43.217 1.00 . A A . 90 THR N    1 1 
        1  1423 1 1 90 THR O    O  24.135  27.811  45.950 1.00 . A A . 90 THR O    1 1 
        1  1424 1 1 90 THR OG1  O  26.463  28.577  42.192 1.00 . A A . 90 THR OG1  1 1 
        1  1425 1 1 91 LEU C    C  25.420  27.779  48.218 1.00 . A A . 91 LEU C    1 1 
        1  1426 1 1 91 LEU CA   C  25.963  26.498  47.581 1.00 . A A . 91 LEU CA   1 1 
        1  1427 1 1 91 LEU CB   C  27.291  26.029  48.178 1.00 . A A . 91 LEU CB   1 1 
        1  1428 1 1 91 LEU CD1  C  28.907  26.881  49.916 1.00 . A A . 91 LEU CD1  1 1 
        1  1429 1 1 91 LEU CD2  C  29.357  27.279  47.452 1.00 . A A . 91 LEU CD2  1 1 
        1  1430 1 1 91 LEU CG   C  28.291  27.130  48.539 1.00 . A A . 91 LEU CG   1 1 
        1  1431 1 1 91 LEU H    H  26.920  26.309  45.740 1.00 . A A . 91 LEU H    1 1 
        1  1432 1 1 91 LEU HA   H  25.239  25.700  47.739 1.00 . A A . 91 LEU HA   1 1 
        1  1433 1 1 91 LEU HB2  H  27.078  25.451  49.077 1.00 . A A . 91 LEU HB2  1 1 
        1  1434 1 1 91 LEU HB3  H  27.767  25.352  47.469 1.00 . A A . 91 LEU HB3  1 1 
        1  1435 1 1 91 LEU HD11 H  29.594  27.693  50.159 1.00 . A A . 91 LEU HD11 1 1 
        1  1436 1 1 91 LEU HD12 H  28.117  26.838  50.666 1.00 . A A . 91 LEU HD12 1 1 
        1  1437 1 1 91 LEU HD13 H  29.450  25.936  49.906 1.00 . A A . 91 LEU HD13 1 1 
        1  1438 1 1 91 LEU HD21 H  29.848  28.248  47.554 1.00 . A A . 91 LEU HD21 1 1 
        1  1439 1 1 91 LEU HD22 H  30.097  26.485  47.557 1.00 . A A . 91 LEU HD22 1 1 
        1  1440 1 1 91 LEU HD23 H  28.888  27.212  46.470 1.00 . A A . 91 LEU HD23 1 1 
        1  1441 1 1 91 LEU HG   H  27.752  28.076  48.593 1.00 . A A . 91 LEU HG   1 1 
        1  1442 1 1 91 LEU N    N  26.091  26.693  46.147 1.00 . A A . 91 LEU N    1 1 
        1  1443 1 1 91 LEU O    O  25.582  28.867  47.668 1.00 . A A . 91 LEU O    1 1 
        1  1444 1 1 92 THR C    C  25.184  29.214  51.175 1.00 . A A . 92 THR C    1 1 
        1  1445 1 1 92 THR CA   C  24.220  28.735  50.088 1.00 . A A . 92 THR CA   1 1 
        1  1446 1 1 92 THR CB   C  22.854  28.311  50.631 1.00 . A A . 92 THR CB   1 1 
        1  1447 1 1 92 THR CG2  C  22.928  27.033  51.468 1.00 . A A . 92 THR CG2  1 1 
        1  1448 1 1 92 THR H    H  24.660  26.718  49.810 1.00 . A A . 92 THR H    1 1 
        1  1449 1 1 92 THR HA   H  24.093  29.560  49.387 1.00 . A A . 92 THR HA   1 1 
        1  1450 1 1 92 THR HB   H  22.129  28.206  49.823 1.00 . A A . 92 THR HB   1 1 
        1  1451 1 1 92 THR HG1  H  23.111  29.246  52.382 1.00 . A A . 92 THR HG1  1 1 
        1  1452 1 1 92 THR HG21 H  23.006  26.169  50.807 1.00 . A A . 92 THR HG21 1 1 
        1  1453 1 1 92 THR HG22 H  23.802  27.074  52.118 1.00 . A A . 92 THR HG22 1 1 
        1  1454 1 1 92 THR HG23 H  22.027  26.944  52.076 1.00 . A A . 92 THR HG23 1 1 
        1  1455 1 1 92 THR N    N  24.788  27.607  49.370 1.00 . A A . 92 THR N    1 1 
        1  1456 1 1 92 THR O    O  25.743  28.406  51.914 1.00 . A A . 92 THR O    1 1 
        1  1457 1 1 92 THR OG1  O  22.525  29.326  51.575 1.00 . A A . 92 THR OG1  1 1 
        1  1458 1 1 93 GLY C    C  27.174  32.141  51.570 1.00 . A A . 93 GLY C    1 1 
        1  1459 1 1 93 GLY CA   C  26.235  31.124  52.222 1.00 . A A . 93 GLY CA   1 1 
        1  1460 1 1 93 GLY H    H  24.890  31.178  50.633 1.00 . A A . 93 GLY H    1 1 
        1  1461 1 1 93 GLY HA2  H  25.646  31.614  52.998 1.00 . A A . 93 GLY HA2  1 1 
        1  1462 1 1 93 GLY HA3  H  26.820  30.345  52.710 1.00 . A A . 93 GLY HA3  1 1 
        1  1463 1 1 93 GLY N    N  25.348  30.528  51.238 1.00 . A A . 93 GLY N    1 1 
        1  1464 1 1 93 GLY O    O  27.170  33.317  51.932 1.00 . A A . 93 GLY O    1 1 
        2  1465 1 1  1 VAL C    C -18.185   3.930 -25.981 1.00 . A A .  1 VAL C    1 1 
        2  1466 1 1  1 VAL CA   C -19.001   4.966 -26.757 1.00 . A A .  1 VAL CA   1 1 
        2  1467 1 1  1 VAL CB   C -20.027   4.333 -27.701 1.00 . A A .  1 VAL CB   1 1 
        2  1468 1 1  1 VAL CG1  C -20.856   3.271 -26.976 1.00 . A A .  1 VAL CG1  1 1 
        2  1469 1 1  1 VAL CG2  C -20.928   5.400 -28.325 1.00 . A A .  1 VAL CG2  1 1 
        2  1470 1 1  1 VAL HA   H -19.539   5.593 -26.047 1.00 . A A .  1 VAL HA   1 1 
        2  1471 1 1  1 VAL HB   H -19.483   3.841 -28.506 1.00 . A A .  1 VAL HB   1 1 
        2  1472 1 1  1 VAL HG11 H -21.888   3.611 -26.892 1.00 . A A .  1 VAL HG11 1 1 
        2  1473 1 1  1 VAL HG12 H -20.826   2.339 -27.541 1.00 . A A .  1 VAL HG12 1 1 
        2  1474 1 1  1 VAL HG13 H -20.446   3.106 -25.980 1.00 . A A .  1 VAL HG13 1 1 
        2  1475 1 1  1 VAL HG21 H -21.108   6.194 -27.600 1.00 . A A .  1 VAL HG21 1 1 
        2  1476 1 1  1 VAL HG22 H -20.440   5.817 -29.207 1.00 . A A .  1 VAL HG22 1 1 
        2  1477 1 1  1 VAL HG23 H -21.878   4.951 -28.614 1.00 . A A .  1 VAL HG23 1 1 
        2  1478 1 1  1 VAL N    N -18.101   5.825 -27.506 1.00 . A A .  1 VAL N    1 1 
        2  1479 1 1  1 VAL O    O -17.850   2.873 -26.513 1.00 . A A .  1 VAL O    1 1 
        2  1480 1 1  2 GLY C    C -17.334   3.720 -22.404 1.00 . A A .  2 GLY C    1 1 
        2  1481 1 1  2 GLY CA   C -17.117   3.384 -23.881 1.00 . A A .  2 GLY CA   1 1 
        2  1482 1 1  2 GLY H    H -18.164   5.132 -24.311 1.00 . A A .  2 GLY H    1 1 
        2  1483 1 1  2 GLY HA2  H -17.407   2.350 -24.068 1.00 . A A .  2 GLY HA2  1 1 
        2  1484 1 1  2 GLY HA3  H -16.058   3.467 -24.125 1.00 . A A .  2 GLY HA3  1 1 
        2  1485 1 1  2 GLY N    N -17.888   4.270 -24.735 1.00 . A A .  2 GLY N    1 1 
        2  1486 1 1  2 GLY O    O -18.337   4.334 -22.044 1.00 . A A .  2 GLY O    1 1 
        2  1487 1 1  3 SER C    C -15.956   4.966 -19.849 1.00 . A A .  3 SER C    1 1 
        2  1488 1 1  3 SER CA   C -16.449   3.551 -20.160 1.00 . A A .  3 SER CA   1 1 
        2  1489 1 1  3 SER CB   C -15.631   2.521 -19.379 1.00 . A A .  3 SER CB   1 1 
        2  1490 1 1  3 SER H    H -15.564   2.803 -21.890 1.00 . A A .  3 SER H    1 1 
        2  1491 1 1  3 SER HA   H -17.503   3.448 -19.902 1.00 . A A .  3 SER HA   1 1 
        2  1492 1 1  3 SER HB2  H -15.037   1.927 -20.073 1.00 . A A .  3 SER HB2  1 1 
        2  1493 1 1  3 SER HB3  H -14.932   3.037 -18.721 1.00 . A A .  3 SER HB3  1 1 
        2  1494 1 1  3 SER HG   H -16.807   0.914 -19.177 1.00 . A A .  3 SER HG   1 1 
        2  1495 1 1  3 SER N    N -16.376   3.302 -21.589 1.00 . A A .  3 SER N    1 1 
        2  1496 1 1  3 SER O    O -15.591   5.713 -20.756 1.00 . A A .  3 SER O    1 1 
        2  1497 1 1  3 SER OG   O -16.460   1.657 -18.605 1.00 . A A .  3 SER OG   1 1 
        2  1498 1 1  4 GLU C    C -14.003   6.611 -17.915 1.00 . A A .  4 GLU C    1 1 
        2  1499 1 1  4 GLU CA   C -15.520   6.603 -18.124 1.00 . A A .  4 GLU CA   1 1 
        2  1500 1 1  4 GLU CB   C -16.250   7.028 -16.848 1.00 . A A .  4 GLU CB   1 1 
        2  1501 1 1  4 GLU CD   C -17.414   5.431 -15.282 1.00 . A A .  4 GLU CD   1 1 
        2  1502 1 1  4 GLU CG   C -16.066   5.990 -15.739 1.00 . A A .  4 GLU CG   1 1 
        2  1503 1 1  4 GLU H    H -16.259   4.679 -17.834 1.00 . A A .  4 GLU H    1 1 
        2  1504 1 1  4 GLU HA   H -15.785   7.286 -18.931 1.00 . A A .  4 GLU HA   1 1 
        2  1505 1 1  4 GLU HB2  H -15.874   7.994 -16.513 1.00 . A A .  4 GLU HB2  1 1 
        2  1506 1 1  4 GLU HB3  H -17.312   7.156 -17.058 1.00 . A A .  4 GLU HB3  1 1 
        2  1507 1 1  4 GLU HG2  H -15.433   5.178 -16.098 1.00 . A A .  4 GLU HG2  1 1 
        2  1508 1 1  4 GLU HG3  H -15.551   6.444 -14.893 1.00 . A A .  4 GLU HG3  1 1 
        2  1509 1 1  4 GLU N    N -15.961   5.292 -18.565 1.00 . A A .  4 GLU N    1 1 
        2  1510 1 1  4 GLU O    O -13.474   5.801 -17.155 1.00 . A A .  4 GLU O    1 1 
        2  1511 1 1  4 GLU OE1  O -18.235   6.244 -14.806 1.00 . A A .  4 GLU OE1  1 1 
        2  1512 1 1  4 GLU OE2  O -17.593   4.201 -15.419 1.00 . A A .  4 GLU OE2  1 1 
        2  1513 1 1  5 VAL C    C -11.531   9.133 -18.352 1.00 . A A .  5 VAL C    1 1 
        2  1514 1 1  5 VAL CA   C -11.904   7.657 -18.503 1.00 . A A .  5 VAL CA   1 1 
        2  1515 1 1  5 VAL CB   C -11.237   6.993 -19.710 1.00 . A A .  5 VAL CB   1 1 
        2  1516 1 1  5 VAL CG1  C  -9.741   7.312 -19.754 1.00 . A A .  5 VAL CG1  1 1 
        2  1517 1 1  5 VAL CG2  C -11.476   5.482 -19.705 1.00 . A A .  5 VAL CG2  1 1 
        2  1518 1 1  5 VAL H    H -13.786   8.189 -19.219 1.00 . A A .  5 VAL H    1 1 
        2  1519 1 1  5 VAL HA   H -11.589   7.123 -17.608 1.00 . A A .  5 VAL HA   1 1 
        2  1520 1 1  5 VAL HB   H -11.694   7.400 -20.612 1.00 . A A .  5 VAL HB   1 1 
        2  1521 1 1  5 VAL HG11 H  -9.298   6.854 -20.639 1.00 . A A .  5 VAL HG11 1 1 
        2  1522 1 1  5 VAL HG12 H  -9.601   8.392 -19.797 1.00 . A A .  5 VAL HG12 1 1 
        2  1523 1 1  5 VAL HG13 H  -9.259   6.918 -18.860 1.00 . A A .  5 VAL HG13 1 1 
        2  1524 1 1  5 VAL HG21 H -11.954   5.192 -18.769 1.00 . A A .  5 VAL HG21 1 1 
        2  1525 1 1  5 VAL HG22 H -12.121   5.213 -20.541 1.00 . A A .  5 VAL HG22 1 1 
        2  1526 1 1  5 VAL HG23 H -10.522   4.963 -19.801 1.00 . A A .  5 VAL HG23 1 1 
        2  1527 1 1  5 VAL N    N -13.348   7.534 -18.604 1.00 . A A .  5 VAL N    1 1 
        2  1528 1 1  5 VAL O    O -12.313  10.014 -18.710 1.00 . A A .  5 VAL O    1 1 
        2  1529 1 1  6 SER C    C -10.413  11.280 -16.314 1.00 . A A .  6 SER C    1 1 
        2  1530 1 1  6 SER CA   C  -9.852  10.713 -17.621 1.00 . A A .  6 SER CA   1 1 
        2  1531 1 1  6 SER CB   C -10.231  11.615 -18.796 1.00 . A A .  6 SER CB   1 1 
        2  1532 1 1  6 SER H    H  -9.709   8.636 -17.535 1.00 . A A .  6 SER H    1 1 
        2  1533 1 1  6 SER HA   H  -8.768  10.626 -17.564 1.00 . A A .  6 SER HA   1 1 
        2  1534 1 1  6 SER HB2  H -10.616  11.004 -19.613 1.00 . A A .  6 SER HB2  1 1 
        2  1535 1 1  6 SER HB3  H -11.035  12.286 -18.494 1.00 . A A .  6 SER HB3  1 1 
        2  1536 1 1  6 SER HG   H  -9.283  12.682 -20.199 1.00 . A A .  6 SER HG   1 1 
        2  1537 1 1  6 SER N    N -10.338   9.358 -17.823 1.00 . A A .  6 SER N    1 1 
        2  1538 1 1  6 SER O    O  -9.978  12.334 -15.853 1.00 . A A .  6 SER O    1 1 
        2  1539 1 1  6 SER OG   O  -9.122  12.381 -19.260 1.00 . A A .  6 SER OG   1 1 
        2  1540 1 1  7 ASP C    C -11.507  10.076 -13.374 1.00 . A A .  7 ASP C    1 1 
        2  1541 1 1  7 ASP CA   C -11.997  10.974 -14.512 1.00 . A A .  7 ASP CA   1 1 
        2  1542 1 1  7 ASP CB   C -13.519  10.848 -14.591 1.00 . A A .  7 ASP CB   1 1 
        2  1543 1 1  7 ASP CG   C -14.250  12.118 -15.029 1.00 . A A .  7 ASP CG   1 1 
        2  1544 1 1  7 ASP H    H -11.721   9.699 -16.136 1.00 . A A .  7 ASP H    1 1 
        2  1545 1 1  7 ASP HA   H -11.702  12.015 -14.378 1.00 . A A .  7 ASP HA   1 1 
        2  1546 1 1  7 ASP HB2  H -13.767  10.045 -15.286 1.00 . A A .  7 ASP HB2  1 1 
        2  1547 1 1  7 ASP HB3  H -13.895  10.549 -13.613 1.00 . A A .  7 ASP HB3  1 1 
        2  1548 1 1  7 ASP N    N -11.371  10.555 -15.755 1.00 . A A .  7 ASP N    1 1 
        2  1549 1 1  7 ASP O    O -11.428  10.510 -12.225 1.00 . A A .  7 ASP O    1 1 
        2  1550 1 1  7 ASP OD1  O -14.275  12.364 -16.254 1.00 . A A .  7 ASP OD1  1 1 
        2  1551 1 1  7 ASP OD2  O -14.768  12.814 -14.129 1.00 . A A .  7 ASP OD2  1 1 
        2  1552 1 1  8 LYS C    C  -9.496   8.458 -12.027 1.00 . A A .  8 LYS C    1 1 
        2  1553 1 1  8 LYS CA   C -10.711   7.878 -12.754 1.00 . A A .  8 LYS CA   1 1 
        2  1554 1 1  8 LYS CB   C -10.440   6.527 -13.420 1.00 . A A .  8 LYS CB   1 1 
        2  1555 1 1  8 LYS CD   C  -9.575   6.260 -15.773 1.00 . A A .  8 LYS CD   1 1 
        2  1556 1 1  8 LYS CE   C  -8.926   4.943 -16.207 1.00 . A A .  8 LYS CE   1 1 
        2  1557 1 1  8 LYS CG   C  -9.210   6.599 -14.326 1.00 . A A .  8 LYS CG   1 1 
        2  1558 1 1  8 LYS H    H -11.257   8.495 -14.667 1.00 . A A .  8 LYS H    1 1 
        2  1559 1 1  8 LYS HA   H -11.508   7.725 -12.027 1.00 . A A .  8 LYS HA   1 1 
        2  1560 1 1  8 LYS HB2  H -10.290   5.765 -12.656 1.00 . A A .  8 LYS HB2  1 1 
        2  1561 1 1  8 LYS HB3  H -11.310   6.225 -14.004 1.00 . A A .  8 LYS HB3  1 1 
        2  1562 1 1  8 LYS HD2  H -10.658   6.185 -15.871 1.00 . A A .  8 LYS HD2  1 1 
        2  1563 1 1  8 LYS HD3  H  -9.249   7.064 -16.432 1.00 . A A .  8 LYS HD3  1 1 
        2  1564 1 1  8 LYS HE2  H  -8.967   4.223 -15.390 1.00 . A A .  8 LYS HE2  1 1 
        2  1565 1 1  8 LYS HE3  H  -9.484   4.513 -17.040 1.00 . A A .  8 LYS HE3  1 1 
        2  1566 1 1  8 LYS HG2  H  -8.779   7.599 -14.282 1.00 . A A .  8 LYS HG2  1 1 
        2  1567 1 1  8 LYS HG3  H  -8.449   5.907 -13.968 1.00 . A A .  8 LYS HG3  1 1 
        2  1568 1 1  8 LYS HZ1  H  -7.441   5.094 -17.604 1.00 . A A .  8 LYS HZ1  1 1 
        2  1569 1 1  8 LYS HZ2  H  -7.230   6.079 -16.319 1.00 . A A .  8 LYS HZ2  1 1 
        2  1570 1 1  8 LYS HZ3  H  -6.936   4.478 -16.177 1.00 . A A .  8 LYS HZ3  1 1 
        2  1571 1 1  8 LYS N    N -11.190   8.840 -13.732 1.00 . A A .  8 LYS N    1 1 
        2  1572 1 1  8 LYS NZ   N  -7.519   5.167 -16.609 1.00 . A A .  8 LYS NZ   1 1 
        2  1573 1 1  8 LYS O    O  -8.953   9.483 -12.438 1.00 . A A .  8 LYS O    1 1 
        2  1574 1 1  9 ARG C    C  -6.928   7.094 -10.074 1.00 . A A .  9 ARG C    1 1 
        2  1575 1 1  9 ARG CA   C  -7.965   8.214 -10.170 1.00 . A A .  9 ARG CA   1 1 
        2  1576 1 1  9 ARG CB   C  -8.395   8.625  -8.760 1.00 . A A .  9 ARG CB   1 1 
        2  1577 1 1  9 ARG CD   C  -6.591   9.057  -7.052 1.00 . A A .  9 ARG CD   1 1 
        2  1578 1 1  9 ARG CG   C  -7.435   9.662  -8.175 1.00 . A A .  9 ARG CG   1 1 
        2  1579 1 1  9 ARG CZ   C  -5.757  11.003  -5.739 1.00 . A A .  9 ARG CZ   1 1 
        2  1580 1 1  9 ARG H    H  -9.553   6.947 -10.630 1.00 . A A .  9 ARG H    1 1 
        2  1581 1 1  9 ARG HA   H  -7.566   9.074 -10.708 1.00 . A A .  9 ARG HA   1 1 
        2  1582 1 1  9 ARG HB2  H  -9.405   9.034  -8.788 1.00 . A A .  9 ARG HB2  1 1 
        2  1583 1 1  9 ARG HB3  H  -8.425   7.747  -8.115 1.00 . A A .  9 ARG HB3  1 1 
        2  1584 1 1  9 ARG HD2  H  -6.992   8.083  -6.769 1.00 . A A .  9 ARG HD2  1 1 
        2  1585 1 1  9 ARG HD3  H  -5.571   8.893  -7.399 1.00 . A A .  9 ARG HD3  1 1 
        2  1586 1 1  9 ARG HE   H  -7.240   9.779  -5.145 1.00 . A A .  9 ARG HE   1 1 
        2  1587 1 1  9 ARG HG2  H  -6.782  10.043  -8.961 1.00 . A A .  9 ARG HG2  1 1 
        2  1588 1 1  9 ARG HG3  H  -8.001  10.512  -7.791 1.00 . A A .  9 ARG HG3  1 1 
        2  1589 1 1  9 ARG HH11 H  -4.814  10.711  -7.516 1.00 . A A .  9 ARG HH11 1 1 
        2  1590 1 1  9 ARG HH12 H  -4.245  12.062  -6.592 1.00 . A A .  9 ARG HH12 1 1 
        2  1591 1 1  9 ARG HH21 H  -6.491  11.561  -3.926 1.00 . A A .  9 ARG HH21 1 1 
        2  1592 1 1  9 ARG HH22 H  -5.205  12.548  -4.536 1.00 . A A .  9 ARG HH22 1 1 
        2  1593 1 1  9 ARG N    N  -9.105   7.779 -10.959 1.00 . A A .  9 ARG N    1 1 
        2  1594 1 1  9 ARG NE   N  -6.585   9.960  -5.879 1.00 . A A .  9 ARG NE   1 1 
        2  1595 1 1  9 ARG NH1  N  -4.862  11.283  -6.697 1.00 . A A .  9 ARG NH1  1 1 
        2  1596 1 1  9 ARG NH2  N  -5.823  11.769  -4.641 1.00 . A A .  9 ARG NH2  1 1 
        2  1597 1 1  9 ARG O    O  -5.842   7.198 -10.644 1.00 . A A .  9 ARG O    1 1 
        2  1598 1 1 10 THR C    C  -6.909   3.715  -9.986 1.00 . A A . 10 THR C    1 1 
        2  1599 1 1 10 THR CA   C  -6.412   4.910  -9.169 1.00 . A A . 10 THR CA   1 1 
        2  1600 1 1 10 THR CB   C  -6.310   4.622  -7.670 1.00 . A A . 10 THR CB   1 1 
        2  1601 1 1 10 THR CG2  C  -5.976   3.158  -7.377 1.00 . A A . 10 THR CG2  1 1 
        2  1602 1 1 10 THR H    H  -8.182   5.973  -8.887 1.00 . A A . 10 THR H    1 1 
        2  1603 1 1 10 THR HA   H  -5.429   5.176  -9.557 1.00 . A A . 10 THR HA   1 1 
        2  1604 1 1 10 THR HB   H  -7.220   4.925  -7.152 1.00 . A A . 10 THR HB   1 1 
        2  1605 1 1 10 THR HG1  H  -5.406   6.144  -6.735 1.00 . A A . 10 THR HG1  1 1 
        2  1606 1 1 10 THR HG21 H  -5.272   2.789  -8.124 1.00 . A A . 10 THR HG21 1 1 
        2  1607 1 1 10 THR HG22 H  -5.529   3.079  -6.386 1.00 . A A . 10 THR HG22 1 1 
        2  1608 1 1 10 THR HG23 H  -6.888   2.562  -7.414 1.00 . A A . 10 THR HG23 1 1 
        2  1609 1 1 10 THR N    N  -7.297   6.049  -9.347 1.00 . A A . 10 THR N    1 1 
        2  1610 1 1 10 THR O    O  -6.116   3.020 -10.618 1.00 . A A . 10 THR O    1 1 
        2  1611 1 1 10 THR OG1  O  -5.146   5.333  -7.259 1.00 . A A . 10 THR OG1  1 1 
        2  1612 1 1 11 CYS C    C -10.215   2.865 -11.143 1.00 . A A . 11 CYS C    1 1 
        2  1613 1 1 11 CYS CA   C  -8.829   2.417 -10.673 1.00 . A A . 11 CYS CA   1 1 
        2  1614 1 1 11 CYS CB   C  -8.898   1.145  -9.825 1.00 . A A . 11 CYS CB   1 1 
        2  1615 1 1 11 CYS H    H  -8.856   4.086  -9.428 1.00 . A A . 11 CYS H    1 1 
        2  1616 1 1 11 CYS HA   H  -8.182   2.205 -11.524 1.00 . A A . 11 CYS HA   1 1 
        2  1617 1 1 11 CYS HB2  H  -8.914   0.282 -10.490 1.00 . A A . 11 CYS HB2  1 1 
        2  1618 1 1 11 CYS HB3  H  -7.988   1.072  -9.230 1.00 . A A . 11 CYS HB3  1 1 
        2  1619 1 1 11 CYS N    N  -8.218   3.516  -9.945 1.00 . A A . 11 CYS N    1 1 
        2  1620 1 1 11 CYS O    O -10.475   4.060 -11.268 1.00 . A A . 11 CYS O    1 1 
        2  1621 1 1 11 CYS SG   S -10.339   1.047  -8.702 1.00 . A A . 11 CYS SG   1 1 
        2  1622 1 1 12 VAL C    C -13.409   1.801 -10.733 1.00 . A A . 12 VAL C    1 1 
        2  1623 1 1 12 VAL CA   C -12.420   2.158 -11.844 1.00 . A A . 12 VAL CA   1 1 
        2  1624 1 1 12 VAL CB   C -12.695   1.414 -13.152 1.00 . A A . 12 VAL CB   1 1 
        2  1625 1 1 12 VAL CG1  C -12.472   2.327 -14.359 1.00 . A A . 12 VAL CG1  1 1 
        2  1626 1 1 12 VAL CG2  C -11.840   0.150 -13.256 1.00 . A A . 12 VAL CG2  1 1 
        2  1627 1 1 12 VAL H    H -10.848   0.910 -11.286 1.00 . A A . 12 VAL H    1 1 
        2  1628 1 1 12 VAL HA   H -12.486   3.227 -12.043 1.00 . A A . 12 VAL HA   1 1 
        2  1629 1 1 12 VAL HB   H -13.743   1.110 -13.151 1.00 . A A . 12 VAL HB   1 1 
        2  1630 1 1 12 VAL HG11 H -11.457   2.193 -14.734 1.00 . A A . 12 VAL HG11 1 1 
        2  1631 1 1 12 VAL HG12 H -13.186   2.073 -15.144 1.00 . A A . 12 VAL HG12 1 1 
        2  1632 1 1 12 VAL HG13 H -12.616   3.366 -14.061 1.00 . A A . 12 VAL HG13 1 1 
        2  1633 1 1 12 VAL HG21 H -11.877  -0.392 -12.311 1.00 . A A . 12 VAL HG21 1 1 
        2  1634 1 1 12 VAL HG22 H -12.224  -0.485 -14.054 1.00 . A A . 12 VAL HG22 1 1 
        2  1635 1 1 12 VAL HG23 H -10.808   0.427 -13.475 1.00 . A A . 12 VAL HG23 1 1 
        2  1636 1 1 12 VAL N    N -11.067   1.881 -11.390 1.00 . A A . 12 VAL N    1 1 
        2  1637 1 1 12 VAL O    O -13.720   2.633  -9.883 1.00 . A A . 12 VAL O    1 1 
        2  1638 1 1 13 SER C    C -14.086  -0.665  -8.673 1.00 . A A . 13 SER C    1 1 
        2  1639 1 1 13 SER CA   C -14.824   0.084  -9.784 1.00 . A A . 13 SER CA   1 1 
        2  1640 1 1 13 SER CB   C -15.882  -0.819 -10.422 1.00 . A A . 13 SER CB   1 1 
        2  1641 1 1 13 SER H    H -13.619  -0.109 -11.472 1.00 . A A . 13 SER H    1 1 
        2  1642 1 1 13 SER HA   H -15.304   0.980  -9.389 1.00 . A A . 13 SER HA   1 1 
        2  1643 1 1 13 SER HB2  H -15.662  -0.941 -11.483 1.00 . A A . 13 SER HB2  1 1 
        2  1644 1 1 13 SER HB3  H -15.831  -1.810  -9.971 1.00 . A A . 13 SER HB3  1 1 
        2  1645 1 1 13 SER HG   H -17.481  -0.358  -9.311 1.00 . A A . 13 SER HG   1 1 
        2  1646 1 1 13 SER N    N -13.876   0.562 -10.776 1.00 . A A . 13 SER N    1 1 
        2  1647 1 1 13 SER O    O -12.871  -0.535  -8.534 1.00 . A A . 13 SER O    1 1 
        2  1648 1 1 13 SER OG   O -17.197  -0.294 -10.267 1.00 . A A . 13 SER OG   1 1 
        2  1649 1 1 14 LEU C    C -14.296  -3.687  -7.185 1.00 . A A . 14 LEU C    1 1 
        2  1650 1 1 14 LEU CA   C -14.285  -2.202  -6.817 1.00 . A A . 14 LEU CA   1 1 
        2  1651 1 1 14 LEU CB   C -15.011  -1.887  -5.508 1.00 . A A . 14 LEU CB   1 1 
        2  1652 1 1 14 LEU CD1  C -15.297  -0.464  -3.446 1.00 . A A . 14 LEU CD1  1 1 
        2  1653 1 1 14 LEU CD2  C -12.976  -0.967  -4.337 1.00 . A A . 14 LEU CD2  1 1 
        2  1654 1 1 14 LEU CG   C -14.445  -0.725  -4.689 1.00 . A A . 14 LEU CG   1 1 
        2  1655 1 1 14 LEU H    H -15.839  -1.533  -8.032 1.00 . A A . 14 LEU H    1 1 
        2  1656 1 1 14 LEU HA   H -13.249  -1.885  -6.696 1.00 . A A . 14 LEU HA   1 1 
        2  1657 1 1 14 LEU HB2  H -16.055  -1.669  -5.738 1.00 . A A . 14 LEU HB2  1 1 
        2  1658 1 1 14 LEU HB3  H -15.002  -2.782  -4.886 1.00 . A A . 14 LEU HB3  1 1 
        2  1659 1 1 14 LEU HD11 H -15.823   0.484  -3.559 1.00 . A A . 14 LEU HD11 1 1 
        2  1660 1 1 14 LEU HD12 H -16.021  -1.270  -3.325 1.00 . A A . 14 LEU HD12 1 1 
        2  1661 1 1 14 LEU HD13 H -14.653  -0.419  -2.567 1.00 . A A . 14 LEU HD13 1 1 
        2  1662 1 1 14 LEU HD21 H -12.859  -1.976  -3.942 1.00 . A A . 14 LEU HD21 1 1 
        2  1663 1 1 14 LEU HD22 H -12.364  -0.855  -5.232 1.00 . A A . 14 LEU HD22 1 1 
        2  1664 1 1 14 LEU HD23 H -12.659  -0.244  -3.587 1.00 . A A . 14 LEU HD23 1 1 
        2  1665 1 1 14 LEU HG   H -14.485   0.176  -5.302 1.00 . A A . 14 LEU HG   1 1 
        2  1666 1 1 14 LEU N    N -14.851  -1.432  -7.912 1.00 . A A . 14 LEU N    1 1 
        2  1667 1 1 14 LEU O    O -15.347  -4.328  -7.164 1.00 . A A . 14 LEU O    1 1 
        2  1668 1 1 15 THR C    C -13.579  -5.836  -9.269 1.00 . A A . 15 THR C    1 1 
        2  1669 1 1 15 THR CA   C -12.977  -5.590  -7.884 1.00 . A A . 15 THR CA   1 1 
        2  1670 1 1 15 THR CB   C -13.618  -6.438  -6.784 1.00 . A A . 15 THR CB   1 1 
        2  1671 1 1 15 THR CG2  C -13.084  -7.871  -6.764 1.00 . A A . 15 THR CG2  1 1 
        2  1672 1 1 15 THR H    H -12.267  -3.664  -7.527 1.00 . A A . 15 THR H    1 1 
        2  1673 1 1 15 THR HA   H -11.914  -5.823  -7.951 1.00 . A A . 15 THR HA   1 1 
        2  1674 1 1 15 THR HB   H -14.705  -6.428  -6.868 1.00 . A A . 15 THR HB   1 1 
        2  1675 1 1 15 THR HG1  H -13.672  -5.067  -5.326 1.00 . A A . 15 THR HG1  1 1 
        2  1676 1 1 15 THR HG21 H -12.210  -7.925  -6.115 1.00 . A A . 15 THR HG21 1 1 
        2  1677 1 1 15 THR HG22 H -13.858  -8.541  -6.386 1.00 . A A . 15 THR HG22 1 1 
        2  1678 1 1 15 THR HG23 H -12.806  -8.170  -7.774 1.00 . A A . 15 THR HG23 1 1 
        2  1679 1 1 15 THR N    N -13.115  -4.192  -7.512 1.00 . A A . 15 THR N    1 1 
        2  1680 1 1 15 THR O    O -13.316  -5.085 -10.206 1.00 . A A . 15 THR O    1 1 
        2  1681 1 1 15 THR OG1  O -13.126  -5.867  -5.574 1.00 . A A . 15 THR OG1  1 1 
        2  1682 1 1 16 THR C    C -14.026  -7.958 -11.531 1.00 . A A . 16 THR C    1 1 
        2  1683 1 1 16 THR CA   C -15.017  -7.246 -10.609 1.00 . A A . 16 THR CA   1 1 
        2  1684 1 1 16 THR CB   C -15.604  -5.970 -11.216 1.00 . A A . 16 THR CB   1 1 
        2  1685 1 1 16 THR CG2  C -14.767  -5.438 -12.381 1.00 . A A . 16 THR CG2  1 1 
        2  1686 1 1 16 THR H    H -14.584  -7.498  -8.587 1.00 . A A . 16 THR H    1 1 
        2  1687 1 1 16 THR HA   H -15.820  -7.951 -10.396 1.00 . A A . 16 THR HA   1 1 
        2  1688 1 1 16 THR HB   H -15.742  -5.204 -10.454 1.00 . A A . 16 THR HB   1 1 
        2  1689 1 1 16 THR HG1  H -17.362  -5.612 -12.103 1.00 . A A . 16 THR HG1  1 1 
        2  1690 1 1 16 THR HG21 H -15.131  -5.865 -13.316 1.00 . A A . 16 THR HG21 1 1 
        2  1691 1 1 16 THR HG22 H -14.850  -4.352 -12.421 1.00 . A A . 16 THR HG22 1 1 
        2  1692 1 1 16 THR HG23 H -13.723  -5.718 -12.236 1.00 . A A . 16 THR HG23 1 1 
        2  1693 1 1 16 THR N    N -14.376  -6.891  -9.354 1.00 . A A . 16 THR N    1 1 
        2  1694 1 1 16 THR O    O -14.380  -8.355 -12.641 1.00 . A A . 16 THR O    1 1 
        2  1695 1 1 16 THR OG1  O -16.816  -6.403 -11.829 1.00 . A A . 16 THR OG1  1 1 
        2  1696 1 1 17 GLN C    C -10.818  -9.522 -10.872 1.00 . A A . 17 GLN C    1 1 
        2  1697 1 1 17 GLN CA   C -11.760  -8.758 -11.805 1.00 . A A . 17 GLN CA   1 1 
        2  1698 1 1 17 GLN CB   C -10.988  -7.749 -12.659 1.00 . A A . 17 GLN CB   1 1 
        2  1699 1 1 17 GLN CD   C -10.338  -5.315 -12.554 1.00 . A A . 17 GLN CD   1 1 
        2  1700 1 1 17 GLN CG   C -10.392  -6.640 -11.791 1.00 . A A . 17 GLN CG   1 1 
        2  1701 1 1 17 GLN H    H -12.525  -7.775 -10.136 1.00 . A A . 17 GLN H    1 1 
        2  1702 1 1 17 GLN HA   H -12.279  -9.458 -12.461 1.00 . A A . 17 GLN HA   1 1 
        2  1703 1 1 17 GLN HB2  H -10.192  -8.260 -13.201 1.00 . A A . 17 GLN HB2  1 1 
        2  1704 1 1 17 GLN HB3  H -11.653  -7.314 -13.404 1.00 . A A . 17 GLN HB3  1 1 
        2  1705 1 1 17 GLN HE21 H -11.599  -4.526 -11.181 1.00 . A A . 17 GLN HE21 1 1 
        2  1706 1 1 17 GLN HE22 H -11.105  -3.445 -12.441 1.00 . A A . 17 GLN HE22 1 1 
        2  1707 1 1 17 GLN HG2  H -10.989  -6.519 -10.887 1.00 . A A . 17 GLN HG2  1 1 
        2  1708 1 1 17 GLN HG3  H  -9.387  -6.921 -11.473 1.00 . A A . 17 GLN HG3  1 1 
        2  1709 1 1 17 GLN N    N -12.805  -8.099 -11.038 1.00 . A A . 17 GLN N    1 1 
        2  1710 1 1 17 GLN NE2  N -11.075  -4.349 -12.014 1.00 . A A . 17 GLN NE2  1 1 
        2  1711 1 1 17 GLN O    O  -9.826  -8.969 -10.399 1.00 . A A . 17 GLN O    1 1 
        2  1712 1 1 17 GLN OE1  O  -9.671  -5.179 -13.567 1.00 . A A . 17 GLN OE1  1 1 
        2  1713 1 1 18 ARG C    C  -8.983 -11.868 -10.391 1.00 . A A . 18 ARG C    1 1 
        2  1714 1 1 18 ARG CA   C -10.358 -11.624  -9.769 1.00 . A A . 18 ARG CA   1 1 
        2  1715 1 1 18 ARG CB   C -11.045 -12.969  -9.521 1.00 . A A . 18 ARG CB   1 1 
        2  1716 1 1 18 ARG CD   C -10.609 -14.834  -7.881 1.00 . A A . 18 ARG CD   1 1 
        2  1717 1 1 18 ARG CG   C -10.973 -13.357  -8.043 1.00 . A A . 18 ARG CG   1 1 
        2  1718 1 1 18 ARG CZ   C -12.591 -15.919  -6.830 1.00 . A A . 18 ARG CZ   1 1 
        2  1719 1 1 18 ARG H    H -11.969 -11.221 -11.026 1.00 . A A . 18 ARG H    1 1 
        2  1720 1 1 18 ARG HA   H -10.274 -11.065  -8.836 1.00 . A A . 18 ARG HA   1 1 
        2  1721 1 1 18 ARG HB2  H -12.087 -12.914  -9.836 1.00 . A A . 18 ARG HB2  1 1 
        2  1722 1 1 18 ARG HB3  H -10.569 -13.741 -10.126 1.00 . A A . 18 ARG HB3  1 1 
        2  1723 1 1 18 ARG HD2  H  -9.935 -15.141  -8.681 1.00 . A A . 18 ARG HD2  1 1 
        2  1724 1 1 18 ARG HD3  H -10.077 -14.984  -6.941 1.00 . A A . 18 ARG HD3  1 1 
        2  1725 1 1 18 ARG HE   H -12.115 -16.058  -8.780 1.00 . A A . 18 ARG HE   1 1 
        2  1726 1 1 18 ARG HG2  H -10.233 -12.737  -7.536 1.00 . A A . 18 ARG HG2  1 1 
        2  1727 1 1 18 ARG HG3  H -11.934 -13.161  -7.565 1.00 . A A . 18 ARG HG3  1 1 
        2  1728 1 1 18 ARG HH11 H -11.436 -14.841  -5.550 1.00 . A A . 18 ARG HH11 1 1 
        2  1729 1 1 18 ARG HH12 H -12.817 -15.602  -4.834 1.00 . A A . 18 ARG HH12 1 1 
        2  1730 1 1 18 ARG HH21 H -13.938 -17.062  -7.837 1.00 . A A . 18 ARG HH21 1 1 
        2  1731 1 1 18 ARG HH22 H -14.251 -16.873  -6.144 1.00 . A A . 18 ARG HH22 1 1 
        2  1732 1 1 18 ARG N    N -11.161 -10.779 -10.636 1.00 . A A . 18 ARG N    1 1 
        2  1733 1 1 18 ARG NE   N -11.834 -15.664  -7.906 1.00 . A A . 18 ARG NE   1 1 
        2  1734 1 1 18 ARG NH1  N -12.252 -15.411  -5.637 1.00 . A A . 18 ARG NH1  1 1 
        2  1735 1 1 18 ARG NH2  N -13.686 -16.682  -6.946 1.00 . A A . 18 ARG NH2  1 1 
        2  1736 1 1 18 ARG O    O  -8.701 -12.964 -10.874 1.00 . A A . 18 ARG O    1 1 
        2  1737 1 1 19 LEU C    C  -5.983 -11.875 -10.065 1.00 . A A . 19 LEU C    1 1 
        2  1738 1 1 19 LEU CA   C  -6.820 -10.918 -10.914 1.00 . A A . 19 LEU CA   1 1 
        2  1739 1 1 19 LEU CB   C  -6.206  -9.523 -11.055 1.00 . A A . 19 LEU CB   1 1 
        2  1740 1 1 19 LEU CD1  C  -7.409  -8.173 -12.812 1.00 . A A . 19 LEU CD1  1 1 
        2  1741 1 1 19 LEU CD2  C  -4.876  -8.122 -12.674 1.00 . A A . 19 LEU CD2  1 1 
        2  1742 1 1 19 LEU CG   C  -6.140  -8.959 -12.475 1.00 . A A . 19 LEU CG   1 1 
        2  1743 1 1 19 LEU H    H  -8.398  -9.942  -9.965 1.00 . A A . 19 LEU H    1 1 
        2  1744 1 1 19 LEU HA   H  -6.910 -11.333 -11.918 1.00 . A A . 19 LEU HA   1 1 
        2  1745 1 1 19 LEU HB2  H  -6.779  -8.832 -10.436 1.00 . A A . 19 LEU HB2  1 1 
        2  1746 1 1 19 LEU HB3  H  -5.196  -9.551 -10.649 1.00 . A A . 19 LEU HB3  1 1 
        2  1747 1 1 19 LEU HD11 H  -8.181  -8.396 -12.076 1.00 . A A . 19 LEU HD11 1 1 
        2  1748 1 1 19 LEU HD12 H  -7.189  -7.105 -12.796 1.00 . A A . 19 LEU HD12 1 1 
        2  1749 1 1 19 LEU HD13 H  -7.759  -8.456 -13.805 1.00 . A A . 19 LEU HD13 1 1 
        2  1750 1 1 19 LEU HD21 H  -4.146  -8.695 -13.246 1.00 . A A . 19 LEU HD21 1 1 
        2  1751 1 1 19 LEU HD22 H  -5.125  -7.210 -13.217 1.00 . A A . 19 LEU HD22 1 1 
        2  1752 1 1 19 LEU HD23 H  -4.455  -7.863 -11.703 1.00 . A A . 19 LEU HD23 1 1 
        2  1753 1 1 19 LEU HG   H  -6.086  -9.795 -13.173 1.00 . A A . 19 LEU HG   1 1 
        2  1754 1 1 19 LEU N    N  -8.162 -10.829 -10.359 1.00 . A A . 19 LEU N    1 1 
        2  1755 1 1 19 LEU O    O  -6.145 -11.933  -8.847 1.00 . A A . 19 LEU O    1 1 
        2  1756 1 1 20 PRO C    C  -3.098 -12.860  -9.329 1.00 . A A . 20 PRO C    1 1 
        2  1757 1 1 20 PRO CA   C  -4.222 -13.576 -10.082 1.00 . A A . 20 PRO CA   1 1 
        2  1758 1 1 20 PRO CB   C  -3.710 -14.495 -11.180 1.00 . A A . 20 PRO CB   1 1 
        2  1759 1 1 20 PRO CD   C  -4.866 -12.582 -12.201 1.00 . A A . 20 PRO CD   1 1 
        2  1760 1 1 20 PRO CG   C  -3.931 -13.746 -12.484 1.00 . A A . 20 PRO CG   1 1 
        2  1761 1 1 20 PRO HA   H  -4.738 -14.079  -9.388 1.00 . A A . 20 PRO HA   1 1 
        2  1762 1 1 20 PRO HB2  H  -2.656 -14.726 -11.036 1.00 . A A . 20 PRO HB2  1 1 
        2  1763 1 1 20 PRO HB3  H  -4.249 -15.442 -11.178 1.00 . A A . 20 PRO HB3  1 1 
        2  1764 1 1 20 PRO HD2  H  -4.422 -11.634 -12.508 1.00 . A A . 20 PRO HD2  1 1 
        2  1765 1 1 20 PRO HD3  H  -5.804 -12.685 -12.748 1.00 . A A . 20 PRO HD3  1 1 
        2  1766 1 1 20 PRO HG2  H  -2.982 -13.386 -12.883 1.00 . A A . 20 PRO HG2  1 1 
        2  1767 1 1 20 PRO HG3  H  -4.362 -14.408 -13.236 1.00 . A A . 20 PRO HG3  1 1 
        2  1768 1 1 20 PRO N    N  -5.085 -12.623 -10.758 1.00 . A A . 20 PRO N    1 1 
        2  1769 1 1 20 PRO O    O  -2.447 -11.971  -9.878 1.00 . A A . 20 PRO O    1 1 
        2  1770 1 1 21 VAL C    C  -0.539 -12.705  -8.008 1.00 . A A . 21 VAL C    1 1 
        2  1771 1 1 21 VAL CA   C  -1.870 -12.684  -7.253 1.00 . A A . 21 VAL CA   1 1 
        2  1772 1 1 21 VAL CB   C  -1.806 -13.406  -5.906 1.00 . A A . 21 VAL CB   1 1 
        2  1773 1 1 21 VAL CG1  C  -0.727 -14.490  -5.917 1.00 . A A . 21 VAL CG1  1 1 
        2  1774 1 1 21 VAL CG2  C  -1.578 -12.416  -4.763 1.00 . A A . 21 VAL CG2  1 1 
        2  1775 1 1 21 VAL H    H  -3.437 -13.998  -7.648 1.00 . A A . 21 VAL H    1 1 
        2  1776 1 1 21 VAL HA   H  -2.150 -11.646  -7.068 1.00 . A A . 21 VAL HA   1 1 
        2  1777 1 1 21 VAL HB   H  -2.768 -13.892  -5.741 1.00 . A A . 21 VAL HB   1 1 
        2  1778 1 1 21 VAL HG11 H   0.252 -14.027  -6.043 1.00 . A A . 21 VAL HG11 1 1 
        2  1779 1 1 21 VAL HG12 H  -0.751 -15.037  -4.974 1.00 . A A . 21 VAL HG12 1 1 
        2  1780 1 1 21 VAL HG13 H  -0.912 -15.179  -6.741 1.00 . A A . 21 VAL HG13 1 1 
        2  1781 1 1 21 VAL HG21 H  -0.517 -12.174  -4.697 1.00 . A A . 21 VAL HG21 1 1 
        2  1782 1 1 21 VAL HG22 H  -2.147 -11.506  -4.951 1.00 . A A . 21 VAL HG22 1 1 
        2  1783 1 1 21 VAL HG23 H  -1.907 -12.862  -3.824 1.00 . A A . 21 VAL HG23 1 1 
        2  1784 1 1 21 VAL N    N  -2.905 -13.274  -8.086 1.00 . A A . 21 VAL N    1 1 
        2  1785 1 1 21 VAL O    O   0.261 -11.779  -7.889 1.00 . A A . 21 VAL O    1 1 
        2  1786 1 1 22 SER C    C   1.033 -12.757 -10.511 1.00 . A A . 22 SER C    1 1 
        2  1787 1 1 22 SER CA   C   0.877 -13.929  -9.540 1.00 . A A . 22 SER CA   1 1 
        2  1788 1 1 22 SER CB   C   0.880 -15.255 -10.303 1.00 . A A . 22 SER CB   1 1 
        2  1789 1 1 22 SER H    H  -0.999 -14.524  -8.857 1.00 . A A . 22 SER H    1 1 
        2  1790 1 1 22 SER HA   H   1.684 -13.931  -8.808 1.00 . A A . 22 SER HA   1 1 
        2  1791 1 1 22 SER HB2  H   1.331 -16.029  -9.683 1.00 . A A . 22 SER HB2  1 1 
        2  1792 1 1 22 SER HB3  H  -0.147 -15.563 -10.500 1.00 . A A . 22 SER HB3  1 1 
        2  1793 1 1 22 SER HG   H   2.575 -15.172 -11.363 1.00 . A A . 22 SER HG   1 1 
        2  1794 1 1 22 SER N    N  -0.344 -13.775  -8.766 1.00 . A A . 22 SER N    1 1 
        2  1795 1 1 22 SER O    O   2.148 -12.420 -10.907 1.00 . A A . 22 SER O    1 1 
        2  1796 1 1 22 SER OG   O   1.590 -15.160 -11.535 1.00 . A A . 22 SER OG   1 1 
        2  1797 1 1 23 ARG C    C   0.056  -9.730 -11.012 1.00 . A A . 23 ARG C    1 1 
        2  1798 1 1 23 ARG CA   C  -0.101 -11.042 -11.782 1.00 . A A . 23 ARG CA   1 1 
        2  1799 1 1 23 ARG CB   C  -1.396 -10.995 -12.596 1.00 . A A . 23 ARG CB   1 1 
        2  1800 1 1 23 ARG CD   C  -0.583 -12.660 -14.305 1.00 . A A . 23 ARG CD   1 1 
        2  1801 1 1 23 ARG CG   C  -1.122 -11.247 -14.080 1.00 . A A . 23 ARG CG   1 1 
        2  1802 1 1 23 ARG CZ   C   0.198 -12.534 -16.669 1.00 . A A . 23 ARG CZ   1 1 
        2  1803 1 1 23 ARG H    H  -1.002 -12.450 -10.539 1.00 . A A . 23 ARG H    1 1 
        2  1804 1 1 23 ARG HA   H   0.751 -11.215 -12.440 1.00 . A A . 23 ARG HA   1 1 
        2  1805 1 1 23 ARG HB2  H  -2.094 -11.745 -12.219 1.00 . A A . 23 ARG HB2  1 1 
        2  1806 1 1 23 ARG HB3  H  -1.875 -10.024 -12.469 1.00 . A A . 23 ARG HB3  1 1 
        2  1807 1 1 23 ARG HD2  H   0.447 -12.726 -13.955 1.00 . A A . 23 ARG HD2  1 1 
        2  1808 1 1 23 ARG HD3  H  -1.163 -13.377 -13.725 1.00 . A A . 23 ARG HD3  1 1 
        2  1809 1 1 23 ARG HE   H  -1.374 -13.625 -16.044 1.00 . A A . 23 ARG HE   1 1 
        2  1810 1 1 23 ARG HG2  H  -2.039 -11.107 -14.652 1.00 . A A . 23 ARG HG2  1 1 
        2  1811 1 1 23 ARG HG3  H  -0.402 -10.516 -14.449 1.00 . A A . 23 ARG HG3  1 1 
        2  1812 1 1 23 ARG HH11 H   1.285 -11.427 -15.355 1.00 . A A . 23 ARG HH11 1 1 
        2  1813 1 1 23 ARG HH12 H   1.817 -11.349 -17.002 1.00 . A A . 23 ARG HH12 1 1 
        2  1814 1 1 23 ARG HH21 H  -0.674 -13.523 -18.217 1.00 . A A . 23 ARG HH21 1 1 
        2  1815 1 1 23 ARG HH22 H   0.694 -12.549 -18.641 1.00 . A A . 23 ARG HH22 1 1 
        2  1816 1 1 23 ARG N    N  -0.100 -12.169 -10.866 1.00 . A A . 23 ARG N    1 1 
        2  1817 1 1 23 ARG NE   N  -0.650 -13.004 -15.744 1.00 . A A . 23 ARG NE   1 1 
        2  1818 1 1 23 ARG NH1  N   1.183 -11.700 -16.312 1.00 . A A . 23 ARG NH1  1 1 
        2  1819 1 1 23 ARG NH2  N   0.061 -12.900 -17.950 1.00 . A A . 23 ARG NH2  1 1 
        2  1820 1 1 23 ARG O    O   0.407  -8.703 -11.591 1.00 . A A . 23 ARG O    1 1 
        2  1821 1 1 24 ILE C    C   1.291  -8.595  -8.234 1.00 . A A . 24 ILE C    1 1 
        2  1822 1 1 24 ILE CA   C  -0.104  -8.638  -8.859 1.00 . A A . 24 ILE CA   1 1 
        2  1823 1 1 24 ILE CB   C  -1.239  -8.620  -7.833 1.00 . A A . 24 ILE CB   1 1 
        2  1824 1 1 24 ILE CD1  C  -3.565  -9.541  -7.516 1.00 . A A . 24 ILE CD1  1 1 
        2  1825 1 1 24 ILE CG1  C  -2.587  -8.898  -8.501 1.00 . A A . 24 ILE CG1  1 1 
        2  1826 1 1 24 ILE CG2  C  -1.248  -7.305  -7.050 1.00 . A A . 24 ILE CG2  1 1 
        2  1827 1 1 24 ILE H    H  -0.497 -10.645  -9.253 1.00 . A A . 24 ILE H    1 1 
        2  1828 1 1 24 ILE HA   H  -0.226  -7.758  -9.491 1.00 . A A . 24 ILE HA   1 1 
        2  1829 1 1 24 ILE HB   H  -1.063  -9.421  -7.115 1.00 . A A . 24 ILE HB   1 1 
        2  1830 1 1 24 ILE HD11 H  -3.825 -10.540  -7.862 1.00 . A A . 24 ILE HD11 1 1 
        2  1831 1 1 24 ILE HD12 H  -3.099  -9.606  -6.532 1.00 . A A . 24 ILE HD12 1 1 
        2  1832 1 1 24 ILE HD13 H  -4.467  -8.932  -7.450 1.00 . A A . 24 ILE HD13 1 1 
        2  1833 1 1 24 ILE HG12 H  -3.007  -7.967  -8.882 1.00 . A A . 24 ILE HG12 1 1 
        2  1834 1 1 24 ILE HG13 H  -2.443  -9.557  -9.358 1.00 . A A . 24 ILE HG13 1 1 
        2  1835 1 1 24 ILE HG21 H  -0.667  -6.557  -7.588 1.00 . A A . 24 ILE HG21 1 1 
        2  1836 1 1 24 ILE HG22 H  -2.275  -6.956  -6.938 1.00 . A A . 24 ILE HG22 1 1 
        2  1837 1 1 24 ILE HG23 H  -0.810  -7.466  -6.065 1.00 . A A . 24 ILE HG23 1 1 
        2  1838 1 1 24 ILE N    N  -0.212  -9.806  -9.716 1.00 . A A . 24 ILE N    1 1 
        2  1839 1 1 24 ILE O    O   1.921  -9.635  -8.041 1.00 . A A . 24 ILE O    1 1 
        2  1840 1 1 25 LYS C    C   2.874  -6.701  -5.895 1.00 . A A . 25 LYS C    1 1 
        2  1841 1 1 25 LYS CA   C   3.044  -7.192  -7.334 1.00 . A A . 25 LYS CA   1 1 
        2  1842 1 1 25 LYS CB   C   3.901  -6.269  -8.202 1.00 . A A . 25 LYS CB   1 1 
        2  1843 1 1 25 LYS CD   C   5.934  -6.295  -6.709 1.00 . A A . 25 LYS CD   1 1 
        2  1844 1 1 25 LYS CE   C   7.049  -5.252  -6.803 1.00 . A A . 25 LYS CE   1 1 
        2  1845 1 1 25 LYS CG   C   5.383  -6.636  -8.096 1.00 . A A . 25 LYS CG   1 1 
        2  1846 1 1 25 LYS H    H   1.216  -6.543  -8.094 1.00 . A A . 25 LYS H    1 1 
        2  1847 1 1 25 LYS HA   H   3.538  -8.163  -7.312 1.00 . A A . 25 LYS HA   1 1 
        2  1848 1 1 25 LYS HB2  H   3.580  -6.338  -9.241 1.00 . A A . 25 LYS HB2  1 1 
        2  1849 1 1 25 LYS HB3  H   3.755  -5.234  -7.892 1.00 . A A . 25 LYS HB3  1 1 
        2  1850 1 1 25 LYS HD2  H   5.129  -5.917  -6.078 1.00 . A A . 25 LYS HD2  1 1 
        2  1851 1 1 25 LYS HD3  H   6.315  -7.199  -6.233 1.00 . A A . 25 LYS HD3  1 1 
        2  1852 1 1 25 LYS HE2  H   7.859  -5.632  -7.427 1.00 . A A . 25 LYS HE2  1 1 
        2  1853 1 1 25 LYS HE3  H   6.672  -4.350  -7.287 1.00 . A A . 25 LYS HE3  1 1 
        2  1854 1 1 25 LYS HG2  H   5.513  -7.700  -8.291 1.00 . A A . 25 LYS HG2  1 1 
        2  1855 1 1 25 LYS HG3  H   5.949  -6.100  -8.857 1.00 . A A . 25 LYS HG3  1 1 
        2  1856 1 1 25 LYS HZ1  H   6.844  -5.066  -4.779 1.00 . A A . 25 LYS HZ1  1 1 
        2  1857 1 1 25 LYS HZ2  H   8.345  -5.510  -5.244 1.00 . A A . 25 LYS HZ2  1 1 
        2  1858 1 1 25 LYS HZ3  H   7.855  -3.964  -5.436 1.00 . A A . 25 LYS HZ3  1 1 
        2  1859 1 1 25 LYS N    N   1.735  -7.383  -7.934 1.00 . A A . 25 LYS N    1 1 
        2  1860 1 1 25 LYS NZ   N   7.564  -4.921  -5.456 1.00 . A A . 25 LYS NZ   1 1 
        2  1861 1 1 25 LYS O    O   3.116  -7.448  -4.948 1.00 . A A . 25 LYS O    1 1 
        2  1862 1 1 26 THR C    C   0.804  -4.390  -4.313 1.00 . A A . 26 THR C    1 1 
        2  1863 1 1 26 THR CA   C   2.255  -4.849  -4.468 1.00 . A A . 26 THR CA   1 1 
        2  1864 1 1 26 THR CB   C   3.271  -3.717  -4.303 1.00 . A A . 26 THR CB   1 1 
        2  1865 1 1 26 THR CG2  C   2.817  -2.420  -4.974 1.00 . A A . 26 THR CG2  1 1 
        2  1866 1 1 26 THR H    H   2.266  -4.848  -6.552 1.00 . A A . 26 THR H    1 1 
        2  1867 1 1 26 THR HA   H   2.432  -5.611  -3.710 1.00 . A A . 26 THR HA   1 1 
        2  1868 1 1 26 THR HB   H   4.253  -4.020  -4.666 1.00 . A A . 26 THR HB   1 1 
        2  1869 1 1 26 THR HG1  H   3.179  -4.265  -2.380 1.00 . A A . 26 THR HG1  1 1 
        2  1870 1 1 26 THR HG21 H   3.372  -1.580  -4.555 1.00 . A A . 26 THR HG21 1 1 
        2  1871 1 1 26 THR HG22 H   3.003  -2.481  -6.046 1.00 . A A . 26 THR HG22 1 1 
        2  1872 1 1 26 THR HG23 H   1.751  -2.274  -4.799 1.00 . A A . 26 THR HG23 1 1 
        2  1873 1 1 26 THR N    N   2.460  -5.448  -5.776 1.00 . A A . 26 THR N    1 1 
        2  1874 1 1 26 THR O    O   0.059  -4.333  -5.291 1.00 . A A . 26 THR O    1 1 
        2  1875 1 1 26 THR OG1  O   3.234  -3.419  -2.910 1.00 . A A . 26 THR OG1  1 1 
        2  1876 1 1 27 TYR C    C  -0.888  -2.467  -1.782 1.00 . A A . 27 TYR C    1 1 
        2  1877 1 1 27 TYR CA   C  -0.904  -3.624  -2.782 1.00 . A A . 27 TYR CA   1 1 
        2  1878 1 1 27 TYR CB   C  -1.620  -4.819  -2.149 1.00 . A A . 27 TYR CB   1 1 
        2  1879 1 1 27 TYR CD1  C   0.333  -6.159  -1.284 1.00 . A A . 27 TYR CD1  1 1 
        2  1880 1 1 27 TYR CD2  C  -1.306  -5.402   0.284 1.00 . A A . 27 TYR CD2  1 1 
        2  1881 1 1 27 TYR CE1  C   1.068  -6.783  -0.215 1.00 . A A . 27 TYR CE1  1 1 
        2  1882 1 1 27 TYR CE2  C  -0.570  -6.027   1.353 1.00 . A A . 27 TYR CE2  1 1 
        2  1883 1 1 27 TYR CG   C  -0.839  -5.482  -1.013 1.00 . A A . 27 TYR CG   1 1 
        2  1884 1 1 27 TYR CZ   C   0.580  -6.686   1.051 1.00 . A A . 27 TYR CZ   1 1 
        2  1885 1 1 27 TYR H    H   1.056  -4.126  -2.288 1.00 . A A . 27 TYR H    1 1 
        2  1886 1 1 27 TYR HA   H  -1.357  -3.284  -3.713 1.00 . A A . 27 TYR HA   1 1 
        2  1887 1 1 27 TYR HB2  H  -2.587  -4.490  -1.768 1.00 . A A . 27 TYR HB2  1 1 
        2  1888 1 1 27 TYR HB3  H  -1.818  -5.562  -2.922 1.00 . A A . 27 TYR HB3  1 1 
        2  1889 1 1 27 TYR HD1  H   0.701  -6.222  -2.308 1.00 . A A . 27 TYR HD1  1 1 
        2  1890 1 1 27 TYR HD2  H  -2.231  -4.868   0.497 1.00 . A A . 27 TYR HD2  1 1 
        2  1891 1 1 27 TYR HE1  H   1.994  -7.321  -0.415 1.00 . A A . 27 TYR HE1  1 1 
        2  1892 1 1 27 TYR HE2  H  -0.928  -5.971   2.381 1.00 . A A . 27 TYR HE2  1 1 
        2  1893 1 1 27 TYR HH   H   1.991  -6.660   2.388 1.00 . A A . 27 TYR HH   1 1 
        2  1894 1 1 27 TYR N    N   0.445  -4.076  -3.077 1.00 . A A . 27 TYR N    1 1 
        2  1895 1 1 27 TYR O    O   0.103  -2.259  -1.082 1.00 . A A . 27 TYR O    1 1 
        2  1896 1 1 27 TYR OH   O   1.275  -7.275   2.061 1.00 . A A . 27 TYR OH   1 1 
        2  1897 1 1 28 THR C    C  -3.555  -0.505  -0.317 1.00 . A A . 28 THR C    1 1 
        2  1898 1 1 28 THR CA   C  -2.122  -0.610  -0.843 1.00 . A A . 28 THR CA   1 1 
        2  1899 1 1 28 THR CB   C  -1.654   0.642  -1.586 1.00 . A A . 28 THR CB   1 1 
        2  1900 1 1 28 THR CG2  C  -2.347   1.912  -1.089 1.00 . A A . 28 THR CG2  1 1 
        2  1901 1 1 28 THR H    H  -2.798  -1.917  -2.318 1.00 . A A . 28 THR H    1 1 
        2  1902 1 1 28 THR HA   H  -1.477  -0.785   0.019 1.00 . A A . 28 THR HA   1 1 
        2  1903 1 1 28 THR HB   H  -1.779   0.526  -2.663 1.00 . A A . 28 THR HB   1 1 
        2  1904 1 1 28 THR HG1  H  -0.251   0.896  -0.181 1.00 . A A . 28 THR HG1  1 1 
        2  1905 1 1 28 THR HG21 H  -2.767   1.733  -0.100 1.00 . A A . 28 THR HG21 1 1 
        2  1906 1 1 28 THR HG22 H  -1.621   2.724  -1.033 1.00 . A A . 28 THR HG22 1 1 
        2  1907 1 1 28 THR HG23 H  -3.144   2.185  -1.779 1.00 . A A . 28 THR HG23 1 1 
        2  1908 1 1 28 THR N    N  -1.996  -1.741  -1.746 1.00 . A A . 28 THR N    1 1 
        2  1909 1 1 28 THR O    O  -4.500  -0.391  -1.097 1.00 . A A . 28 THR O    1 1 
        2  1910 1 1 28 THR OG1  O  -0.298   0.803  -1.176 1.00 . A A . 28 THR OG1  1 1 
        2  1911 1 1 29 ILE C    C  -5.144   0.941   2.247 1.00 . A A . 29 ILE C    1 1 
        2  1912 1 1 29 ILE CA   C  -4.973  -0.454   1.641 1.00 . A A . 29 ILE CA   1 1 
        2  1913 1 1 29 ILE CB   C  -5.154  -1.589   2.651 1.00 . A A . 29 ILE CB   1 1 
        2  1914 1 1 29 ILE CD1  C  -4.067  -3.356   1.217 1.00 . A A . 29 ILE CD1  1 1 
        2  1915 1 1 29 ILE CG1  C  -5.347  -2.930   1.940 1.00 . A A . 29 ILE CG1  1 1 
        2  1916 1 1 29 ILE CG2  C  -6.299  -1.284   3.619 1.00 . A A . 29 ILE CG2  1 1 
        2  1917 1 1 29 ILE H    H  -2.899  -0.636   1.629 1.00 . A A . 29 ILE H    1 1 
        2  1918 1 1 29 ILE HA   H  -5.728  -0.588   0.866 1.00 . A A . 29 ILE HA   1 1 
        2  1919 1 1 29 ILE HB   H  -4.243  -1.667   3.244 1.00 . A A . 29 ILE HB   1 1 
        2  1920 1 1 29 ILE HD11 H  -3.207  -3.158   1.856 1.00 . A A . 29 ILE HD11 1 1 
        2  1921 1 1 29 ILE HD12 H  -4.116  -4.422   0.991 1.00 . A A . 29 ILE HD12 1 1 
        2  1922 1 1 29 ILE HD13 H  -3.969  -2.791   0.290 1.00 . A A . 29 ILE HD13 1 1 
        2  1923 1 1 29 ILE HG12 H  -5.631  -3.693   2.664 1.00 . A A . 29 ILE HG12 1 1 
        2  1924 1 1 29 ILE HG13 H  -6.165  -2.851   1.223 1.00 . A A . 29 ILE HG13 1 1 
        2  1925 1 1 29 ILE HG21 H  -6.328  -2.046   4.399 1.00 . A A . 29 ILE HG21 1 1 
        2  1926 1 1 29 ILE HG22 H  -6.141  -0.306   4.073 1.00 . A A . 29 ILE HG22 1 1 
        2  1927 1 1 29 ILE HG23 H  -7.244  -1.285   3.076 1.00 . A A . 29 ILE HG23 1 1 
        2  1928 1 1 29 ILE N    N  -3.672  -0.544   1.002 1.00 . A A . 29 ILE N    1 1 
        2  1929 1 1 29 ILE O    O  -4.219   1.473   2.860 1.00 . A A . 29 ILE O    1 1 
        2  1930 1 1 30 THR C    C  -7.490   2.710   3.840 1.00 . A A . 30 THR C    1 1 
        2  1931 1 1 30 THR CA   C  -6.635   2.816   2.576 1.00 . A A . 30 THR CA   1 1 
        2  1932 1 1 30 THR CB   C  -7.301   3.622   1.457 1.00 . A A . 30 THR CB   1 1 
        2  1933 1 1 30 THR CG2  C  -6.308   4.060   0.380 1.00 . A A . 30 THR CG2  1 1 
        2  1934 1 1 30 THR H    H  -7.079   1.054   1.556 1.00 . A A . 30 THR H    1 1 
        2  1935 1 1 30 THR HA   H  -5.699   3.295   2.862 1.00 . A A . 30 THR HA   1 1 
        2  1936 1 1 30 THR HB   H  -7.838   4.480   1.864 1.00 . A A . 30 THR HB   1 1 
        2  1937 1 1 30 THR HG1  H  -8.475   3.059  -0.062 1.00 . A A . 30 THR HG1  1 1 
        2  1938 1 1 30 THR HG21 H  -5.345   3.579   0.556 1.00 . A A . 30 THR HG21 1 1 
        2  1939 1 1 30 THR HG22 H  -6.686   3.770  -0.601 1.00 . A A . 30 THR HG22 1 1 
        2  1940 1 1 30 THR HG23 H  -6.186   5.142   0.416 1.00 . A A . 30 THR HG23 1 1 
        2  1941 1 1 30 THR N    N  -6.332   1.494   2.055 1.00 . A A . 30 THR N    1 1 
        2  1942 1 1 30 THR O    O  -8.117   1.680   4.084 1.00 . A A . 30 THR O    1 1 
        2  1943 1 1 30 THR OG1  O  -8.136   2.675   0.797 1.00 . A A . 30 THR OG1  1 1 
        2  1944 1 1 31 GLU C    C  -9.315   4.928   5.773 1.00 . A A . 31 GLU C    1 1 
        2  1945 1 1 31 GLU CA   C  -8.255   3.828   5.843 1.00 . A A . 31 GLU CA   1 1 
        2  1946 1 1 31 GLU CB   C  -7.338   4.024   7.052 1.00 . A A . 31 GLU CB   1 1 
        2  1947 1 1 31 GLU CD   C  -8.367   2.934   9.080 1.00 . A A . 31 GLU CD   1 1 
        2  1948 1 1 31 GLU CG   C  -7.344   2.786   7.952 1.00 . A A . 31 GLU CG   1 1 
        2  1949 1 1 31 GLU H    H  -6.974   4.621   4.405 1.00 . A A . 31 GLU H    1 1 
        2  1950 1 1 31 GLU HA   H  -8.737   2.853   5.916 1.00 . A A . 31 GLU HA   1 1 
        2  1951 1 1 31 GLU HB2  H  -6.322   4.228   6.714 1.00 . A A . 31 GLU HB2  1 1 
        2  1952 1 1 31 GLU HB3  H  -7.664   4.894   7.623 1.00 . A A . 31 GLU HB3  1 1 
        2  1953 1 1 31 GLU HG2  H  -7.577   1.902   7.359 1.00 . A A . 31 GLU HG2  1 1 
        2  1954 1 1 31 GLU HG3  H  -6.351   2.635   8.375 1.00 . A A . 31 GLU HG3  1 1 
        2  1955 1 1 31 GLU N    N  -7.488   3.787   4.610 1.00 . A A . 31 GLU N    1 1 
        2  1956 1 1 31 GLU O    O -10.288   4.906   6.526 1.00 . A A . 31 GLU O    1 1 
        2  1957 1 1 31 GLU OE1  O  -9.570   3.017   8.750 1.00 . A A . 31 GLU OE1  1 1 
        2  1958 1 1 31 GLU OE2  O  -7.924   2.960  10.250 1.00 . A A . 31 GLU OE2  1 1 
        2  1959 1 1 32 GLY C    C -11.341   6.489   4.095 1.00 . A A . 32 GLY C    1 1 
        2  1960 1 1 32 GLY CA   C -10.014   6.972   4.684 1.00 . A A . 32 GLY CA   1 1 
        2  1961 1 1 32 GLY H    H  -8.297   5.875   4.255 1.00 . A A . 32 GLY H    1 1 
        2  1962 1 1 32 GLY HA2  H -10.194   7.457   5.644 1.00 . A A . 32 GLY HA2  1 1 
        2  1963 1 1 32 GLY HA3  H  -9.570   7.718   4.027 1.00 . A A . 32 GLY HA3  1 1 
        2  1964 1 1 32 GLY N    N  -9.091   5.865   4.863 1.00 . A A . 32 GLY N    1 1 
        2  1965 1 1 32 GLY O    O -11.568   5.286   3.969 1.00 . A A . 32 GLY O    1 1 
        2  1966 1 1 33 SER C    C -13.332   6.072   2.091 1.00 . A A . 33 SER C    1 1 
        2  1967 1 1 33 SER CA   C -13.481   7.140   3.177 1.00 . A A . 33 SER CA   1 1 
        2  1968 1 1 33 SER CB   C -14.145   8.393   2.600 1.00 . A A . 33 SER CB   1 1 
        2  1969 1 1 33 SER H    H -11.992   8.427   3.856 1.00 . A A . 33 SER H    1 1 
        2  1970 1 1 33 SER HA   H -14.080   6.762   4.006 1.00 . A A . 33 SER HA   1 1 
        2  1971 1 1 33 SER HB2  H -13.398   9.179   2.491 1.00 . A A . 33 SER HB2  1 1 
        2  1972 1 1 33 SER HB3  H -14.527   8.175   1.603 1.00 . A A . 33 SER HB3  1 1 
        2  1973 1 1 33 SER HG   H -16.079   8.777   2.938 1.00 . A A . 33 SER HG   1 1 
        2  1974 1 1 33 SER N    N -12.184   7.451   3.750 1.00 . A A . 33 SER N    1 1 
        2  1975 1 1 33 SER O    O -14.276   5.337   1.804 1.00 . A A . 33 SER O    1 1 
        2  1976 1 1 33 SER OG   O -15.208   8.861   3.424 1.00 . A A . 33 SER OG   1 1 
        2  1977 1 1 34 LEU C    C -11.911   3.639   1.058 1.00 . A A . 34 LEU C    1 1 
        2  1978 1 1 34 LEU CA   C -11.853   5.052   0.472 1.00 . A A . 34 LEU CA   1 1 
        2  1979 1 1 34 LEU CB   C -10.525   5.380  -0.212 1.00 . A A . 34 LEU CB   1 1 
        2  1980 1 1 34 LEU CD1  C -10.475   7.527  -1.533 1.00 . A A . 34 LEU CD1  1 1 
        2  1981 1 1 34 LEU CD2  C  -9.613   5.374  -2.563 1.00 . A A . 34 LEU CD2  1 1 
        2  1982 1 1 34 LEU CG   C -10.625   6.006  -1.605 1.00 . A A . 34 LEU CG   1 1 
        2  1983 1 1 34 LEU H    H -11.376   6.619   1.759 1.00 . A A . 34 LEU H    1 1 
        2  1984 1 1 34 LEU HA   H -12.636   5.145  -0.280 1.00 . A A . 34 LEU HA   1 1 
        2  1985 1 1 34 LEU HB2  H  -9.966   6.060   0.431 1.00 . A A . 34 LEU HB2  1 1 
        2  1986 1 1 34 LEU HB3  H  -9.943   4.462  -0.289 1.00 . A A . 34 LEU HB3  1 1 
        2  1987 1 1 34 LEU HD11 H -11.415   7.969  -1.203 1.00 . A A . 34 LEU HD11 1 1 
        2  1988 1 1 34 LEU HD12 H  -9.685   7.782  -0.828 1.00 . A A . 34 LEU HD12 1 1 
        2  1989 1 1 34 LEU HD13 H -10.220   7.913  -2.520 1.00 . A A . 34 LEU HD13 1 1 
        2  1990 1 1 34 LEU HD21 H  -8.603   5.548  -2.191 1.00 . A A . 34 LEU HD21 1 1 
        2  1991 1 1 34 LEU HD22 H  -9.798   4.302  -2.631 1.00 . A A . 34 LEU HD22 1 1 
        2  1992 1 1 34 LEU HD23 H  -9.718   5.824  -3.550 1.00 . A A . 34 LEU HD23 1 1 
        2  1993 1 1 34 LEU HG   H -11.618   5.798  -2.002 1.00 . A A . 34 LEU HG   1 1 
        2  1994 1 1 34 LEU N    N -12.139   6.018   1.519 1.00 . A A . 34 LEU N    1 1 
        2  1995 1 1 34 LEU O    O -12.674   2.798   0.587 1.00 . A A . 34 LEU O    1 1 
        2  1996 1 1 35 ARG C    C -11.191   1.006   1.705 1.00 . A A . 35 ARG C    1 1 
        2  1997 1 1 35 ARG CA   C -11.042   2.128   2.735 1.00 . A A . 35 ARG CA   1 1 
        2  1998 1 1 35 ARG CB   C -12.147   1.997   3.785 1.00 . A A . 35 ARG CB   1 1 
        2  1999 1 1 35 ARG CD   C -12.485   1.259   6.172 1.00 . A A . 35 ARG CD   1 1 
        2  2000 1 1 35 ARG CG   C -11.772   0.965   4.851 1.00 . A A . 35 ARG CG   1 1 
        2  2001 1 1 35 ARG CZ   C -14.503  -0.203   6.144 1.00 . A A . 35 ARG CZ   1 1 
        2  2002 1 1 35 ARG H    H -10.476   4.113   2.457 1.00 . A A . 35 ARG H    1 1 
        2  2003 1 1 35 ARG HA   H -10.062   2.095   3.211 1.00 . A A . 35 ARG HA   1 1 
        2  2004 1 1 35 ARG HB2  H -12.323   2.964   4.255 1.00 . A A . 35 ARG HB2  1 1 
        2  2005 1 1 35 ARG HB3  H -13.079   1.703   3.302 1.00 . A A . 35 ARG HB3  1 1 
        2  2006 1 1 35 ARG HD2  H -11.755   1.513   6.940 1.00 . A A . 35 ARG HD2  1 1 
        2  2007 1 1 35 ARG HD3  H -13.141   2.122   6.057 1.00 . A A . 35 ARG HD3  1 1 
        2  2008 1 1 35 ARG HE   H -12.861  -0.547   7.258 1.00 . A A . 35 ARG HE   1 1 
        2  2009 1 1 35 ARG HG2  H -12.037  -0.034   4.504 1.00 . A A . 35 ARG HG2  1 1 
        2  2010 1 1 35 ARG HG3  H -10.693   0.974   5.006 1.00 . A A . 35 ARG HG3  1 1 
        2  2011 1 1 35 ARG HH11 H -14.616   1.422   4.927 1.00 . A A . 35 ARG HH11 1 1 
        2  2012 1 1 35 ARG HH12 H -16.011   0.396   4.919 1.00 . A A . 35 ARG HH12 1 1 
        2  2013 1 1 35 ARG HH21 H -14.702  -1.900   7.247 1.00 . A A . 35 ARG HH21 1 1 
        2  2014 1 1 35 ARG HH22 H -16.061  -1.507   6.247 1.00 . A A . 35 ARG HH22 1 1 
        2  2015 1 1 35 ARG N    N -11.094   3.423   2.079 1.00 . A A . 35 ARG N    1 1 
        2  2016 1 1 35 ARG NE   N -13.273   0.079   6.594 1.00 . A A . 35 ARG NE   1 1 
        2  2017 1 1 35 ARG NH1  N -15.093   0.607   5.255 1.00 . A A . 35 ARG NH1  1 1 
        2  2018 1 1 35 ARG NH2  N -15.143  -1.295   6.583 1.00 . A A . 35 ARG NH2  1 1 
        2  2019 1 1 35 ARG O    O -12.144   0.230   1.760 1.00 . A A . 35 ARG O    1 1 
        2  2020 1 1 36 ALA C    C  -8.835  -0.629  -0.418 1.00 . A A . 36 ALA C    1 1 
        2  2021 1 1 36 ALA CA   C -10.246  -0.059  -0.250 1.00 . A A . 36 ALA CA   1 1 
        2  2022 1 1 36 ALA CB   C -10.788   0.546  -1.547 1.00 . A A . 36 ALA CB   1 1 
        2  2023 1 1 36 ALA H    H  -9.461   1.589   0.753 1.00 . A A . 36 ALA H    1 1 
        2  2024 1 1 36 ALA HA   H -10.916  -0.857   0.072 1.00 . A A . 36 ALA HA   1 1 
        2  2025 1 1 36 ALA HB1  H -11.293  -0.228  -2.126 1.00 . A A . 36 ALA HB1  1 1 
        2  2026 1 1 36 ALA HB2  H -11.494   1.341  -1.309 1.00 . A A . 36 ALA HB2  1 1 
        2  2027 1 1 36 ALA HB3  H  -9.962   0.955  -2.130 1.00 . A A . 36 ALA HB3  1 1 
        2  2028 1 1 36 ALA N    N -10.233   0.955   0.790 1.00 . A A . 36 ALA N    1 1 
        2  2029 1 1 36 ALA O    O  -7.853   0.026  -0.074 1.00 . A A . 36 ALA O    1 1 
        2  2030 1 1 37 VAL C    C  -7.063  -2.290  -2.610 1.00 . A A . 37 VAL C    1 1 
        2  2031 1 1 37 VAL CA   C  -7.508  -2.509  -1.162 1.00 . A A . 37 VAL CA   1 1 
        2  2032 1 1 37 VAL CB   C  -7.620  -3.988  -0.789 1.00 . A A . 37 VAL CB   1 1 
        2  2033 1 1 37 VAL CG1  C  -8.326  -4.161   0.558 1.00 . A A . 37 VAL CG1  1 1 
        2  2034 1 1 37 VAL CG2  C  -8.334  -4.779  -1.886 1.00 . A A . 37 VAL CG2  1 1 
        2  2035 1 1 37 VAL H    H  -9.585  -2.369  -1.222 1.00 . A A . 37 VAL H    1 1 
        2  2036 1 1 37 VAL HA   H  -6.778  -2.046  -0.498 1.00 . A A . 37 VAL HA   1 1 
        2  2037 1 1 37 VAL HB   H  -6.610  -4.387  -0.692 1.00 . A A . 37 VAL HB   1 1 
        2  2038 1 1 37 VAL HG11 H  -8.926  -5.070   0.539 1.00 . A A . 37 VAL HG11 1 1 
        2  2039 1 1 37 VAL HG12 H  -7.581  -4.234   1.351 1.00 . A A . 37 VAL HG12 1 1 
        2  2040 1 1 37 VAL HG13 H  -8.972  -3.303   0.743 1.00 . A A . 37 VAL HG13 1 1 
        2  2041 1 1 37 VAL HG21 H  -8.918  -5.581  -1.436 1.00 . A A . 37 VAL HG21 1 1 
        2  2042 1 1 37 VAL HG22 H  -8.997  -4.114  -2.440 1.00 . A A . 37 VAL HG22 1 1 
        2  2043 1 1 37 VAL HG23 H  -7.595  -5.204  -2.567 1.00 . A A . 37 VAL HG23 1 1 
        2  2044 1 1 37 VAL N    N  -8.781  -1.843  -0.945 1.00 . A A . 37 VAL N    1 1 
        2  2045 1 1 37 VAL O    O  -7.732  -2.735  -3.543 1.00 . A A . 37 VAL O    1 1 
        2  2046 1 1 38 ILE C    C  -4.366  -2.392  -4.435 1.00 . A A . 38 ILE C    1 1 
        2  2047 1 1 38 ILE CA   C  -5.397  -1.323  -4.071 1.00 . A A . 38 ILE CA   1 1 
        2  2048 1 1 38 ILE CB   C  -4.850   0.105  -4.131 1.00 . A A . 38 ILE CB   1 1 
        2  2049 1 1 38 ILE CD1  C  -6.959   1.271  -4.874 1.00 . A A . 38 ILE CD1  1 1 
        2  2050 1 1 38 ILE CG1  C  -5.929   1.122  -3.754 1.00 . A A . 38 ILE CG1  1 1 
        2  2051 1 1 38 ILE CG2  C  -4.237   0.401  -5.502 1.00 . A A . 38 ILE CG2  1 1 
        2  2052 1 1 38 ILE H    H  -5.401  -1.247  -1.990 1.00 . A A . 38 ILE H    1 1 
        2  2053 1 1 38 ILE HA   H  -6.221  -1.381  -4.782 1.00 . A A . 38 ILE HA   1 1 
        2  2054 1 1 38 ILE HB   H  -4.051   0.195  -3.395 1.00 . A A . 38 ILE HB   1 1 
        2  2055 1 1 38 ILE HD11 H  -6.451   1.259  -5.839 1.00 . A A . 38 ILE HD11 1 1 
        2  2056 1 1 38 ILE HD12 H  -7.668   0.443  -4.827 1.00 . A A . 38 ILE HD12 1 1 
        2  2057 1 1 38 ILE HD13 H  -7.492   2.214  -4.756 1.00 . A A . 38 ILE HD13 1 1 
        2  2058 1 1 38 ILE HG12 H  -6.426   0.806  -2.836 1.00 . A A . 38 ILE HG12 1 1 
        2  2059 1 1 38 ILE HG13 H  -5.467   2.088  -3.549 1.00 . A A . 38 ILE HG13 1 1 
        2  2060 1 1 38 ILE HG21 H  -4.076   1.475  -5.604 1.00 . A A . 38 ILE HG21 1 1 
        2  2061 1 1 38 ILE HG22 H  -3.283  -0.120  -5.594 1.00 . A A . 38 ILE HG22 1 1 
        2  2062 1 1 38 ILE HG23 H  -4.915   0.059  -6.284 1.00 . A A . 38 ILE HG23 1 1 
        2  2063 1 1 38 ILE N    N  -5.939  -1.606  -2.753 1.00 . A A . 38 ILE N    1 1 
        2  2064 1 1 38 ILE O    O  -3.475  -2.695  -3.643 1.00 . A A . 38 ILE O    1 1 
        2  2065 1 1 39 PHE C    C  -2.757  -3.447  -7.270 1.00 . A A . 39 PHE C    1 1 
        2  2066 1 1 39 PHE CA   C  -3.613  -3.965  -6.112 1.00 . A A . 39 PHE CA   1 1 
        2  2067 1 1 39 PHE CB   C  -4.476  -5.125  -6.610 1.00 . A A . 39 PHE CB   1 1 
        2  2068 1 1 39 PHE CD1  C  -4.211  -6.775  -4.745 1.00 . A A . 39 PHE CD1  1 1 
        2  2069 1 1 39 PHE CD2  C  -6.383  -6.011  -5.248 1.00 . A A . 39 PHE CD2  1 1 
        2  2070 1 1 39 PHE CE1  C  -4.738  -7.590  -3.708 1.00 . A A . 39 PHE CE1  1 1 
        2  2071 1 1 39 PHE CE2  C  -6.909  -6.826  -4.211 1.00 . A A . 39 PHE CE2  1 1 
        2  2072 1 1 39 PHE CG   C  -5.044  -6.003  -5.492 1.00 . A A . 39 PHE CG   1 1 
        2  2073 1 1 39 PHE CZ   C  -6.076  -7.598  -3.464 1.00 . A A . 39 PHE CZ   1 1 
        2  2074 1 1 39 PHE H    H  -5.247  -2.683  -6.272 1.00 . A A . 39 PHE H    1 1 
        2  2075 1 1 39 PHE HA   H  -2.967  -4.238  -5.278 1.00 . A A . 39 PHE HA   1 1 
        2  2076 1 1 39 PHE HB2  H  -5.303  -4.724  -7.198 1.00 . A A . 39 PHE HB2  1 1 
        2  2077 1 1 39 PHE HB3  H  -3.882  -5.746  -7.279 1.00 . A A . 39 PHE HB3  1 1 
        2  2078 1 1 39 PHE HD1  H  -3.139  -6.769  -4.941 1.00 . A A . 39 PHE HD1  1 1 
        2  2079 1 1 39 PHE HD2  H  -7.050  -5.392  -5.848 1.00 . A A . 39 PHE HD2  1 1 
        2  2080 1 1 39 PHE HE1  H  -4.070  -8.208  -3.108 1.00 . A A . 39 PHE HE1  1 1 
        2  2081 1 1 39 PHE HE2  H  -7.981  -6.832  -4.015 1.00 . A A . 39 PHE HE2  1 1 
        2  2082 1 1 39 PHE HZ   H  -6.480  -8.224  -2.667 1.00 . A A . 39 PHE HZ   1 1 
        2  2083 1 1 39 PHE N    N  -4.520  -2.935  -5.633 1.00 . A A . 39 PHE N    1 1 
        2  2084 1 1 39 PHE O    O  -3.282  -3.094  -8.324 1.00 . A A . 39 PHE O    1 1 
        2  2085 1 1 40 ILE C    C   0.175  -4.152  -8.685 1.00 . A A . 40 ILE C    1 1 
        2  2086 1 1 40 ILE CA   C  -0.521  -2.950  -8.044 1.00 . A A . 40 ILE CA   1 1 
        2  2087 1 1 40 ILE CB   C   0.447  -1.927  -7.445 1.00 . A A . 40 ILE CB   1 1 
        2  2088 1 1 40 ILE CD1  C   0.689   0.038  -5.882 1.00 . A A . 40 ILE CD1  1 1 
        2  2089 1 1 40 ILE CG1  C  -0.282  -0.973  -6.496 1.00 . A A . 40 ILE CG1  1 1 
        2  2090 1 1 40 ILE CG2  C   1.200  -1.176  -8.545 1.00 . A A . 40 ILE CG2  1 1 
        2  2091 1 1 40 ILE H    H  -1.035  -3.706  -6.172 1.00 . A A . 40 ILE H    1 1 
        2  2092 1 1 40 ILE HA   H  -1.100  -2.436  -8.810 1.00 . A A . 40 ILE HA   1 1 
        2  2093 1 1 40 ILE HB   H   1.189  -2.462  -6.855 1.00 . A A . 40 ILE HB   1 1 
        2  2094 1 1 40 ILE HD11 H   0.254   0.455  -4.975 1.00 . A A . 40 ILE HD11 1 1 
        2  2095 1 1 40 ILE HD12 H   1.627  -0.461  -5.639 1.00 . A A . 40 ILE HD12 1 1 
        2  2096 1 1 40 ILE HD13 H   0.879   0.840  -6.596 1.00 . A A . 40 ILE HD13 1 1 
        2  2097 1 1 40 ILE HG12 H  -1.067  -0.444  -7.038 1.00 . A A . 40 ILE HG12 1 1 
        2  2098 1 1 40 ILE HG13 H  -0.768  -1.542  -5.705 1.00 . A A . 40 ILE HG13 1 1 
        2  2099 1 1 40 ILE HG21 H   1.687  -0.299  -8.119 1.00 . A A . 40 ILE HG21 1 1 
        2  2100 1 1 40 ILE HG22 H   1.952  -1.832  -8.983 1.00 . A A . 40 ILE HG22 1 1 
        2  2101 1 1 40 ILE HG23 H   0.498  -0.863  -9.318 1.00 . A A . 40 ILE HG23 1 1 
        2  2102 1 1 40 ILE N    N  -1.455  -3.418  -7.034 1.00 . A A . 40 ILE N    1 1 
        2  2103 1 1 40 ILE O    O   0.785  -4.964  -7.991 1.00 . A A . 40 ILE O    1 1 
        2  2104 1 1 41 THR C    C   2.056  -4.908 -11.249 1.00 . A A . 41 THR C    1 1 
        2  2105 1 1 41 THR CA   C   0.671  -5.316 -10.746 1.00 . A A . 41 THR CA   1 1 
        2  2106 1 1 41 THR CB   C  -0.288  -5.719 -11.868 1.00 . A A . 41 THR CB   1 1 
        2  2107 1 1 41 THR CG2  C  -1.505  -6.488 -11.351 1.00 . A A . 41 THR CG2  1 1 
        2  2108 1 1 41 THR H    H  -0.437  -3.562 -10.560 1.00 . A A . 41 THR H    1 1 
        2  2109 1 1 41 THR HA   H   0.812  -6.158 -10.069 1.00 . A A . 41 THR HA   1 1 
        2  2110 1 1 41 THR HB   H   0.232  -6.286 -12.641 1.00 . A A . 41 THR HB   1 1 
        2  2111 1 1 41 THR HG1  H  -0.097  -3.810 -12.438 1.00 . A A . 41 THR HG1  1 1 
        2  2112 1 1 41 THR HG21 H  -2.415  -6.036 -11.744 1.00 . A A . 41 THR HG21 1 1 
        2  2113 1 1 41 THR HG22 H  -1.445  -7.526 -11.677 1.00 . A A . 41 THR HG22 1 1 
        2  2114 1 1 41 THR HG23 H  -1.522  -6.451 -10.262 1.00 . A A . 41 THR HG23 1 1 
        2  2115 1 1 41 THR N    N   0.060  -4.227 -10.003 1.00 . A A . 41 THR N    1 1 
        2  2116 1 1 41 THR O    O   2.399  -3.726 -11.247 1.00 . A A . 41 THR O    1 1 
        2  2117 1 1 41 THR OG1  O  -0.829  -4.482 -12.324 1.00 . A A . 41 THR OG1  1 1 
        2  2118 1 1 42 LYS C    C   4.081  -4.774 -13.413 1.00 . A A . 42 LYS C    1 1 
        2  2119 1 1 42 LYS CA   C   4.159  -5.668 -12.173 1.00 . A A . 42 LYS CA   1 1 
        2  2120 1 1 42 LYS CB   C   4.886  -6.993 -12.415 1.00 . A A . 42 LYS CB   1 1 
        2  2121 1 1 42 LYS CD   C   4.049  -9.348 -12.749 1.00 . A A . 42 LYS CD   1 1 
        2  2122 1 1 42 LYS CE   C   3.439  -9.392 -11.347 1.00 . A A . 42 LYS CE   1 1 
        2  2123 1 1 42 LYS CG   C   4.053  -7.921 -13.301 1.00 . A A . 42 LYS CG   1 1 
        2  2124 1 1 42 LYS H    H   2.531  -6.867 -11.667 1.00 . A A . 42 LYS H    1 1 
        2  2125 1 1 42 LYS HA   H   4.709  -5.135 -11.397 1.00 . A A . 42 LYS HA   1 1 
        2  2126 1 1 42 LYS HB2  H   5.850  -6.802 -12.886 1.00 . A A . 42 LYS HB2  1 1 
        2  2127 1 1 42 LYS HB3  H   5.088  -7.479 -11.461 1.00 . A A . 42 LYS HB3  1 1 
        2  2128 1 1 42 LYS HD2  H   3.484  -9.998 -13.417 1.00 . A A . 42 LYS HD2  1 1 
        2  2129 1 1 42 LYS HD3  H   5.069  -9.733 -12.718 1.00 . A A . 42 LYS HD3  1 1 
        2  2130 1 1 42 LYS HE2  H   3.428  -8.391 -10.917 1.00 . A A . 42 LYS HE2  1 1 
        2  2131 1 1 42 LYS HE3  H   2.403  -9.726 -11.405 1.00 . A A . 42 LYS HE3  1 1 
        2  2132 1 1 42 LYS HG2  H   3.030  -7.550 -13.364 1.00 . A A . 42 LYS HG2  1 1 
        2  2133 1 1 42 LYS HG3  H   4.455  -7.920 -14.314 1.00 . A A . 42 LYS HG3  1 1 
        2  2134 1 1 42 LYS HZ1  H   4.033 -11.252 -10.740 1.00 . A A . 42 LYS HZ1  1 1 
        2  2135 1 1 42 LYS HZ2  H   5.188 -10.109 -10.570 1.00 . A A . 42 LYS HZ2  1 1 
        2  2136 1 1 42 LYS HZ3  H   3.936 -10.167  -9.522 1.00 . A A . 42 LYS HZ3  1 1 
        2  2137 1 1 42 LYS N    N   2.817  -5.908 -11.668 1.00 . A A . 42 LYS N    1 1 
        2  2138 1 1 42 LYS NZ   N   4.212 -10.304 -10.474 1.00 . A A . 42 LYS NZ   1 1 
        2  2139 1 1 42 LYS O    O   5.019  -4.037 -13.711 1.00 . A A . 42 LYS O    1 1 
        2  2140 1 1 43 ARG C    C   2.586  -2.600 -14.942 1.00 . A A . 43 ARG C    1 1 
        2  2141 1 1 43 ARG CA   C   2.739  -4.080 -15.301 1.00 . A A . 43 ARG CA   1 1 
        2  2142 1 1 43 ARG CB   C   1.491  -4.547 -16.054 1.00 . A A . 43 ARG CB   1 1 
        2  2143 1 1 43 ARG CD   C   0.122  -3.315 -17.777 1.00 . A A . 43 ARG CD   1 1 
        2  2144 1 1 43 ARG CG   C   1.465  -3.982 -17.476 1.00 . A A . 43 ARG CG   1 1 
        2  2145 1 1 43 ARG CZ   C  -1.396  -3.241 -19.751 1.00 . A A . 43 ARG CZ   1 1 
        2  2146 1 1 43 ARG H    H   2.195  -5.473 -13.852 1.00 . A A . 43 ARG H    1 1 
        2  2147 1 1 43 ARG HA   H   3.630  -4.247 -15.907 1.00 . A A . 43 ARG HA   1 1 
        2  2148 1 1 43 ARG HB2  H   1.471  -5.635 -16.091 1.00 . A A . 43 ARG HB2  1 1 
        2  2149 1 1 43 ARG HB3  H   0.599  -4.229 -15.516 1.00 . A A . 43 ARG HB3  1 1 
        2  2150 1 1 43 ARG HD2  H  -0.670  -3.799 -17.203 1.00 . A A . 43 ARG HD2  1 1 
        2  2151 1 1 43 ARG HD3  H   0.147  -2.271 -17.466 1.00 . A A . 43 ARG HD3  1 1 
        2  2152 1 1 43 ARG HE   H   0.582  -3.600 -19.846 1.00 . A A . 43 ARG HE   1 1 
        2  2153 1 1 43 ARG HG2  H   2.271  -3.258 -17.598 1.00 . A A . 43 ARG HG2  1 1 
        2  2154 1 1 43 ARG HG3  H   1.646  -4.783 -18.193 1.00 . A A . 43 ARG HG3  1 1 
        2  2155 1 1 43 ARG HH11 H  -2.309  -2.903 -17.966 1.00 . A A . 43 ARG HH11 1 1 
        2  2156 1 1 43 ARG HH12 H  -3.351  -2.854 -19.348 1.00 . A A . 43 ARG HH12 1 1 
        2  2157 1 1 43 ARG HH21 H  -0.792  -3.536 -21.671 1.00 . A A . 43 ARG HH21 1 1 
        2  2158 1 1 43 ARG HH22 H  -2.483  -3.216 -21.470 1.00 . A A . 43 ARG HH22 1 1 
        2  2159 1 1 43 ARG N    N   2.953  -4.870 -14.101 1.00 . A A . 43 ARG N    1 1 
        2  2160 1 1 43 ARG NE   N  -0.175  -3.405 -19.224 1.00 . A A . 43 ARG NE   1 1 
        2  2161 1 1 43 ARG NH1  N  -2.440  -2.977 -18.955 1.00 . A A . 43 ARG NH1  1 1 
        2  2162 1 1 43 ARG NH2  N  -1.572  -3.339 -21.076 1.00 . A A . 43 ARG NH2  1 1 
        2  2163 1 1 43 ARG O    O   2.784  -1.729 -15.788 1.00 . A A . 43 ARG O    1 1 
        2  2164 1 1 44 GLY C    C   0.569  -0.643 -13.128 1.00 . A A . 44 GLY C    1 1 
        2  2165 1 1 44 GLY CA   C   2.054  -1.003 -13.206 1.00 . A A . 44 GLY CA   1 1 
        2  2166 1 1 44 GLY H    H   2.076  -3.077 -13.006 1.00 . A A . 44 GLY H    1 1 
        2  2167 1 1 44 GLY HA2  H   2.510  -0.898 -12.221 1.00 . A A . 44 GLY HA2  1 1 
        2  2168 1 1 44 GLY HA3  H   2.566  -0.307 -13.871 1.00 . A A . 44 GLY HA3  1 1 
        2  2169 1 1 44 GLY N    N   2.235  -2.362 -13.688 1.00 . A A . 44 GLY N    1 1 
        2  2170 1 1 44 GLY O    O   0.215   0.466 -12.730 1.00 . A A . 44 GLY O    1 1 
        2  2171 1 1 45 LEU C    C  -2.215  -1.583 -12.063 1.00 . A A . 45 LEU C    1 1 
        2  2172 1 1 45 LEU CA   C  -1.699  -1.399 -13.492 1.00 . A A . 45 LEU CA   1 1 
        2  2173 1 1 45 LEU CB   C  -2.384  -2.309 -14.514 1.00 . A A . 45 LEU CB   1 1 
        2  2174 1 1 45 LEU CD1  C  -4.695  -1.701 -13.710 1.00 . A A . 45 LEU CD1  1 1 
        2  2175 1 1 45 LEU CD2  C  -4.361  -3.696 -15.242 1.00 . A A . 45 LEU CD2  1 1 
        2  2176 1 1 45 LEU CG   C  -3.762  -2.842 -14.121 1.00 . A A . 45 LEU CG   1 1 
        2  2177 1 1 45 LEU H    H   0.035  -2.501 -13.836 1.00 . A A . 45 LEU H    1 1 
        2  2178 1 1 45 LEU HA   H  -1.889  -0.370 -13.798 1.00 . A A . 45 LEU HA   1 1 
        2  2179 1 1 45 LEU HB2  H  -2.482  -1.760 -15.451 1.00 . A A . 45 LEU HB2  1 1 
        2  2180 1 1 45 LEU HB3  H  -1.729  -3.159 -14.710 1.00 . A A . 45 LEU HB3  1 1 
        2  2181 1 1 45 LEU HD11 H  -5.719  -1.952 -13.984 1.00 . A A . 45 LEU HD11 1 1 
        2  2182 1 1 45 LEU HD12 H  -4.633  -1.553 -12.632 1.00 . A A . 45 LEU HD12 1 1 
        2  2183 1 1 45 LEU HD13 H  -4.396  -0.786 -14.220 1.00 . A A . 45 LEU HD13 1 1 
        2  2184 1 1 45 LEU HD21 H  -5.186  -3.157 -15.707 1.00 . A A . 45 LEU HD21 1 1 
        2  2185 1 1 45 LEU HD22 H  -3.594  -3.903 -15.988 1.00 . A A . 45 LEU HD22 1 1 
        2  2186 1 1 45 LEU HD23 H  -4.727  -4.635 -14.827 1.00 . A A . 45 LEU HD23 1 1 
        2  2187 1 1 45 LEU HG   H  -3.643  -3.490 -13.253 1.00 . A A . 45 LEU HG   1 1 
        2  2188 1 1 45 LEU N    N  -0.261  -1.601 -13.514 1.00 . A A . 45 LEU N    1 1 
        2  2189 1 1 45 LEU O    O  -2.116  -2.672 -11.500 1.00 . A A . 45 LEU O    1 1 
        2  2190 1 1 46 LYS C    C  -4.813  -0.556 -10.223 1.00 . A A . 46 LYS C    1 1 
        2  2191 1 1 46 LYS CA   C  -3.284  -0.531 -10.166 1.00 . A A . 46 LYS CA   1 1 
        2  2192 1 1 46 LYS CB   C  -2.718   0.628  -9.344 1.00 . A A . 46 LYS CB   1 1 
        2  2193 1 1 46 LYS CD   C  -0.463   1.654  -8.872 1.00 . A A . 46 LYS CD   1 1 
        2  2194 1 1 46 LYS CE   C  -1.144   2.693  -7.979 1.00 . A A . 46 LYS CE   1 1 
        2  2195 1 1 46 LYS CG   C  -1.419   1.153  -9.957 1.00 . A A . 46 LYS CG   1 1 
        2  2196 1 1 46 LYS H    H  -2.830   0.380 -11.984 1.00 . A A . 46 LYS H    1 1 
        2  2197 1 1 46 LYS HA   H  -2.940  -1.454  -9.700 1.00 . A A . 46 LYS HA   1 1 
        2  2198 1 1 46 LYS HB2  H  -3.451   1.434  -9.293 1.00 . A A . 46 LYS HB2  1 1 
        2  2199 1 1 46 LYS HB3  H  -2.536   0.299  -8.321 1.00 . A A . 46 LYS HB3  1 1 
        2  2200 1 1 46 LYS HD2  H  -0.125   0.814  -8.265 1.00 . A A . 46 LYS HD2  1 1 
        2  2201 1 1 46 LYS HD3  H   0.422   2.089  -9.334 1.00 . A A . 46 LYS HD3  1 1 
        2  2202 1 1 46 LYS HE2  H  -2.172   2.393  -7.781 1.00 . A A . 46 LYS HE2  1 1 
        2  2203 1 1 46 LYS HE3  H  -0.635   2.743  -7.016 1.00 . A A . 46 LYS HE3  1 1 
        2  2204 1 1 46 LYS HG2  H  -0.939   0.362 -10.533 1.00 . A A . 46 LYS HG2  1 1 
        2  2205 1 1 46 LYS HG3  H  -1.640   1.963 -10.652 1.00 . A A . 46 LYS HG3  1 1 
        2  2206 1 1 46 LYS HZ1  H  -0.354   4.556  -8.274 1.00 . A A . 46 LYS HZ1  1 1 
        2  2207 1 1 46 LYS HZ2  H  -1.027   3.912  -9.616 1.00 . A A . 46 LYS HZ2  1 1 
        2  2208 1 1 46 LYS HZ3  H  -1.979   4.503  -8.428 1.00 . A A . 46 LYS HZ3  1 1 
        2  2209 1 1 46 LYS N    N  -2.753  -0.503 -11.519 1.00 . A A . 46 LYS N    1 1 
        2  2210 1 1 46 LYS NZ   N  -1.124   4.024  -8.627 1.00 . A A . 46 LYS NZ   1 1 
        2  2211 1 1 46 LYS O    O  -5.420   0.160 -11.018 1.00 . A A . 46 LYS O    1 1 
        2  2212 1 1 47 VAL C    C  -7.295  -1.448  -7.856 1.00 . A A . 47 VAL C    1 1 
        2  2213 1 1 47 VAL CA   C  -6.837  -1.518  -9.315 1.00 . A A . 47 VAL CA   1 1 
        2  2214 1 1 47 VAL CB   C  -7.276  -2.804 -10.018 1.00 . A A . 47 VAL CB   1 1 
        2  2215 1 1 47 VAL CG1  C  -7.396  -3.960  -9.023 1.00 . A A . 47 VAL CG1  1 1 
        2  2216 1 1 47 VAL CG2  C  -8.590  -2.594 -10.775 1.00 . A A . 47 VAL CG2  1 1 
        2  2217 1 1 47 VAL H    H  -4.890  -1.969  -8.729 1.00 . A A . 47 VAL H    1 1 
        2  2218 1 1 47 VAL HA   H  -7.264  -0.675  -9.857 1.00 . A A . 47 VAL HA   1 1 
        2  2219 1 1 47 VAL HB   H  -6.508  -3.066 -10.746 1.00 . A A . 47 VAL HB   1 1 
        2  2220 1 1 47 VAL HG11 H  -7.085  -4.888  -9.504 1.00 . A A . 47 VAL HG11 1 1 
        2  2221 1 1 47 VAL HG12 H  -6.757  -3.765  -8.162 1.00 . A A . 47 VAL HG12 1 1 
        2  2222 1 1 47 VAL HG13 H  -8.431  -4.051  -8.695 1.00 . A A . 47 VAL HG13 1 1 
        2  2223 1 1 47 VAL HG21 H  -8.497  -1.727 -11.429 1.00 . A A . 47 VAL HG21 1 1 
        2  2224 1 1 47 VAL HG22 H  -8.810  -3.479 -11.372 1.00 . A A . 47 VAL HG22 1 1 
        2  2225 1 1 47 VAL HG23 H  -9.396  -2.426 -10.062 1.00 . A A . 47 VAL HG23 1 1 
        2  2226 1 1 47 VAL N    N  -5.391  -1.390  -9.371 1.00 . A A . 47 VAL N    1 1 
        2  2227 1 1 47 VAL O    O  -6.474  -1.497  -6.942 1.00 . A A . 47 VAL O    1 1 
        2  2228 1 1 48 CYS C    C -10.049  -2.498  -6.134 1.00 . A A . 48 CYS C    1 1 
        2  2229 1 1 48 CYS CA   C  -9.180  -1.259  -6.354 1.00 . A A . 48 CYS CA   1 1 
        2  2230 1 1 48 CYS CB   C  -9.970   0.036  -6.153 1.00 . A A . 48 CYS CB   1 1 
        2  2231 1 1 48 CYS H    H  -9.264  -1.297  -8.434 1.00 . A A . 48 CYS H    1 1 
        2  2232 1 1 48 CYS HA   H  -8.346  -1.241  -5.651 1.00 . A A . 48 CYS HA   1 1 
        2  2233 1 1 48 CYS HB2  H -10.996  -0.126  -6.486 1.00 . A A . 48 CYS HB2  1 1 
        2  2234 1 1 48 CYS HB3  H -10.013   0.258  -5.086 1.00 . A A . 48 CYS HB3  1 1 
        2  2235 1 1 48 CYS N    N  -8.603  -1.335  -7.686 1.00 . A A . 48 CYS N    1 1 
        2  2236 1 1 48 CYS O    O -10.562  -3.078  -7.090 1.00 . A A . 48 CYS O    1 1 
        2  2237 1 1 48 CYS SG   S  -9.293   1.493  -7.029 1.00 . A A . 48 CYS SG   1 1 
        2  2238 1 1 49 ALA C    C -11.525  -3.853  -3.090 1.00 . A A . 49 ALA C    1 1 
        2  2239 1 1 49 ALA CA   C -10.989  -4.027  -4.512 1.00 . A A . 49 ALA CA   1 1 
        2  2240 1 1 49 ALA CB   C -10.146  -5.295  -4.666 1.00 . A A . 49 ALA CB   1 1 
        2  2241 1 1 49 ALA H    H  -9.769  -2.390  -4.098 1.00 . A A . 49 ALA H    1 1 
        2  2242 1 1 49 ALA HA   H -11.828  -4.078  -5.205 1.00 . A A . 49 ALA HA   1 1 
        2  2243 1 1 49 ALA HB1  H -10.259  -5.685  -5.678 1.00 . A A . 49 ALA HB1  1 1 
        2  2244 1 1 49 ALA HB2  H  -9.098  -5.059  -4.483 1.00 . A A . 49 ALA HB2  1 1 
        2  2245 1 1 49 ALA HB3  H -10.481  -6.043  -3.949 1.00 . A A . 49 ALA HB3  1 1 
        2  2246 1 1 49 ALA N    N -10.190  -2.867  -4.869 1.00 . A A . 49 ALA N    1 1 
        2  2247 1 1 49 ALA O    O -10.941  -3.129  -2.286 1.00 . A A . 49 ALA O    1 1 
        2  2248 1 1 50 ASP C    C -12.582  -5.466  -0.578 1.00 . A A . 50 ASP C    1 1 
        2  2249 1 1 50 ASP CA   C -13.255  -4.459  -1.512 1.00 . A A . 50 ASP CA   1 1 
        2  2250 1 1 50 ASP CB   C -14.743  -4.806  -1.588 1.00 . A A . 50 ASP CB   1 1 
        2  2251 1 1 50 ASP CG   C -15.693  -3.617  -1.435 1.00 . A A . 50 ASP CG   1 1 
        2  2252 1 1 50 ASP H    H -13.103  -5.117  -3.483 1.00 . A A . 50 ASP H    1 1 
        2  2253 1 1 50 ASP HA   H -13.116  -3.429  -1.184 1.00 . A A . 50 ASP HA   1 1 
        2  2254 1 1 50 ASP HB2  H -14.940  -5.287  -2.547 1.00 . A A . 50 ASP HB2  1 1 
        2  2255 1 1 50 ASP HB3  H -14.971  -5.537  -0.813 1.00 . A A . 50 ASP HB3  1 1 
        2  2256 1 1 50 ASP N    N -12.633  -4.529  -2.823 1.00 . A A . 50 ASP N    1 1 
        2  2257 1 1 50 ASP O    O -12.429  -6.636  -0.928 1.00 . A A . 50 ASP O    1 1 
        2  2258 1 1 50 ASP OD1  O -15.726  -3.057  -0.318 1.00 . A A . 50 ASP OD1  1 1 
        2  2259 1 1 50 ASP OD2  O -16.366  -3.294  -2.438 1.00 . A A . 50 ASP OD2  1 1 
        2  2260 1 1 51 PRO C    C -12.544  -6.735   2.290 1.00 . A A . 51 PRO C    1 1 
        2  2261 1 1 51 PRO CA   C -11.535  -5.807   1.610 1.00 . A A . 51 PRO CA   1 1 
        2  2262 1 1 51 PRO CB   C -10.872  -4.839   2.576 1.00 . A A . 51 PRO CB   1 1 
        2  2263 1 1 51 PRO CD   C -12.353  -3.584   1.070 1.00 . A A . 51 PRO CD   1 1 
        2  2264 1 1 51 PRO CG   C -11.560  -3.501   2.364 1.00 . A A . 51 PRO CG   1 1 
        2  2265 1 1 51 PRO HA   H -10.868  -6.405   1.167 1.00 . A A . 51 PRO HA   1 1 
        2  2266 1 1 51 PRO HB2  H -10.983  -5.178   3.606 1.00 . A A . 51 PRO HB2  1 1 
        2  2267 1 1 51 PRO HB3  H  -9.802  -4.764   2.380 1.00 . A A . 51 PRO HB3  1 1 
        2  2268 1 1 51 PRO HD2  H -13.404  -3.343   1.234 1.00 . A A . 51 PRO HD2  1 1 
        2  2269 1 1 51 PRO HD3  H -11.976  -2.880   0.329 1.00 . A A . 51 PRO HD3  1 1 
        2  2270 1 1 51 PRO HG2  H -12.219  -3.274   3.203 1.00 . A A . 51 PRO HG2  1 1 
        2  2271 1 1 51 PRO HG3  H -10.825  -2.698   2.311 1.00 . A A . 51 PRO HG3  1 1 
        2  2272 1 1 51 PRO N    N -12.188  -4.963   0.623 1.00 . A A . 51 PRO N    1 1 
        2  2273 1 1 51 PRO O    O -12.179  -7.517   3.167 1.00 . A A . 51 PRO O    1 1 
        2  2274 1 1 52 GLN C    C -14.861  -8.818   1.758 1.00 . A A . 52 GLN C    1 1 
        2  2275 1 1 52 GLN CA   C -14.854  -7.438   2.417 1.00 . A A . 52 GLN CA   1 1 
        2  2276 1 1 52 GLN CB   C -16.213  -6.751   2.265 1.00 . A A . 52 GLN CB   1 1 
        2  2277 1 1 52 GLN CD   C -17.397  -6.004   4.362 1.00 . A A . 52 GLN CD   1 1 
        2  2278 1 1 52 GLN CG   C -17.164  -7.162   3.389 1.00 . A A . 52 GLN CG   1 1 
        2  2279 1 1 52 GLN H    H -14.079  -5.981   1.147 1.00 . A A . 52 GLN H    1 1 
        2  2280 1 1 52 GLN HA   H -14.620  -7.535   3.477 1.00 . A A . 52 GLN HA   1 1 
        2  2281 1 1 52 GLN HB2  H -16.080  -5.669   2.273 1.00 . A A . 52 GLN HB2  1 1 
        2  2282 1 1 52 GLN HB3  H -16.649  -7.011   1.301 1.00 . A A . 52 GLN HB3  1 1 
        2  2283 1 1 52 GLN HE21 H -18.525  -7.244   5.497 1.00 . A A . 52 GLN HE21 1 1 
        2  2284 1 1 52 GLN HE22 H -18.371  -5.627   6.097 1.00 . A A . 52 GLN HE22 1 1 
        2  2285 1 1 52 GLN HG2  H -18.116  -7.483   2.967 1.00 . A A . 52 GLN HG2  1 1 
        2  2286 1 1 52 GLN HG3  H -16.750  -8.015   3.927 1.00 . A A . 52 GLN HG3  1 1 
        2  2287 1 1 52 GLN N    N -13.791  -6.619   1.860 1.00 . A A . 52 GLN N    1 1 
        2  2288 1 1 52 GLN NE2  N -18.161  -6.318   5.405 1.00 . A A . 52 GLN NE2  1 1 
        2  2289 1 1 52 GLN O    O -15.513  -9.741   2.247 1.00 . A A . 52 GLN O    1 1 
        2  2290 1 1 52 GLN OE1  O -16.915  -4.899   4.178 1.00 . A A . 52 GLN OE1  1 1 
        2  2291 1 1 53 ALA C    C -12.998 -11.074   0.594 1.00 . A A . 53 ALA C    1 1 
        2  2292 1 1 53 ALA CA   C -14.040 -10.172  -0.071 1.00 . A A . 53 ALA CA   1 1 
        2  2293 1 1 53 ALA CB   C -13.714  -9.885  -1.538 1.00 . A A . 53 ALA CB   1 1 
        2  2294 1 1 53 ALA H    H -13.599  -8.164   0.269 1.00 . A A . 53 ALA H    1 1 
        2  2295 1 1 53 ALA HA   H -15.015 -10.655  -0.016 1.00 . A A . 53 ALA HA   1 1 
        2  2296 1 1 53 ALA HB1  H -14.639  -9.768  -2.100 1.00 . A A . 53 ALA HB1  1 1 
        2  2297 1 1 53 ALA HB2  H -13.126  -8.969  -1.607 1.00 . A A . 53 ALA HB2  1 1 
        2  2298 1 1 53 ALA HB3  H -13.141 -10.716  -1.951 1.00 . A A . 53 ALA HB3  1 1 
        2  2299 1 1 53 ALA N    N -14.127  -8.919   0.660 1.00 . A A . 53 ALA N    1 1 
        2  2300 1 1 53 ALA O    O -11.903 -10.623   0.926 1.00 . A A . 53 ALA O    1 1 
        2  2301 1 1 54 THR C    C -11.318 -13.623   0.456 1.00 . A A . 54 THR C    1 1 
        2  2302 1 1 54 THR CA   C -12.488 -13.301   1.387 1.00 . A A . 54 THR CA   1 1 
        2  2303 1 1 54 THR CB   C -13.319 -14.528   1.767 1.00 . A A . 54 THR CB   1 1 
        2  2304 1 1 54 THR CG2  C -12.449 -15.721   2.169 1.00 . A A . 54 THR CG2  1 1 
        2  2305 1 1 54 THR H    H -14.268 -12.690   0.495 1.00 . A A . 54 THR H    1 1 
        2  2306 1 1 54 THR HA   H -12.066 -12.854   2.288 1.00 . A A . 54 THR HA   1 1 
        2  2307 1 1 54 THR HB   H -14.003 -14.799   0.963 1.00 . A A . 54 THR HB   1 1 
        2  2308 1 1 54 THR HG1  H -14.648 -13.438   2.791 1.00 . A A . 54 THR HG1  1 1 
        2  2309 1 1 54 THR HG21 H -12.744 -16.068   3.160 1.00 . A A . 54 THR HG21 1 1 
        2  2310 1 1 54 THR HG22 H -12.582 -16.527   1.448 1.00 . A A . 54 THR HG22 1 1 
        2  2311 1 1 54 THR HG23 H -11.402 -15.419   2.188 1.00 . A A . 54 THR HG23 1 1 
        2  2312 1 1 54 THR N    N -13.376 -12.331   0.768 1.00 . A A . 54 THR N    1 1 
        2  2313 1 1 54 THR O    O -10.177 -13.736   0.903 1.00 . A A . 54 THR O    1 1 
        2  2314 1 1 54 THR OG1  O -13.968 -14.147   2.976 1.00 . A A . 54 THR OG1  1 1 
        2  2315 1 1 55 TRP C    C  -9.593 -12.944  -1.804 1.00 . A A . 55 TRP C    1 1 
        2  2316 1 1 55 TRP CA   C -10.631 -14.067  -1.821 1.00 . A A . 55 TRP CA   1 1 
        2  2317 1 1 55 TRP CB   C -11.266 -14.275  -3.196 1.00 . A A . 55 TRP CB   1 1 
        2  2318 1 1 55 TRP CD1  C -12.498 -12.173  -4.048 1.00 . A A . 55 TRP CD1  1 1 
        2  2319 1 1 55 TRP CD2  C -10.461 -12.395  -4.891 1.00 . A A . 55 TRP CD2  1 1 
        2  2320 1 1 55 TRP CE2  C -11.005 -11.242  -5.421 1.00 . A A . 55 TRP CE2  1 1 
        2  2321 1 1 55 TRP CE3  C  -9.164 -12.818  -5.232 1.00 . A A . 55 TRP CE3  1 1 
        2  2322 1 1 55 TRP CG   C -11.434 -12.987  -4.005 1.00 . A A . 55 TRP CG   1 1 
        2  2323 1 1 55 TRP CH2  C  -9.029 -10.820  -6.679 1.00 . A A . 55 TRP CH2  1 1 
        2  2324 1 1 55 TRP CZ2  C -10.323 -10.419  -6.325 1.00 . A A . 55 TRP CZ2  1 1 
        2  2325 1 1 55 TRP CZ3  C  -8.496 -11.983  -6.136 1.00 . A A . 55 TRP CZ3  1 1 
        2  2326 1 1 55 TRP H    H -12.571 -13.666  -1.177 1.00 . A A . 55 TRP H    1 1 
        2  2327 1 1 55 TRP HA   H -10.162 -15.011  -1.542 1.00 . A A . 55 TRP HA   1 1 
        2  2328 1 1 55 TRP HB2  H -10.652 -14.973  -3.767 1.00 . A A . 55 TRP HB2  1 1 
        2  2329 1 1 55 TRP HB3  H -12.242 -14.742  -3.068 1.00 . A A . 55 TRP HB3  1 1 
        2  2330 1 1 55 TRP HD1  H -13.418 -12.336  -3.486 1.00 . A A . 55 TRP HD1  1 1 
        2  2331 1 1 55 TRP HE1  H -12.985 -10.298  -5.106 1.00 . A A . 55 TRP HE1  1 1 
        2  2332 1 1 55 TRP HE3  H  -8.714 -13.722  -4.827 1.00 . A A . 55 TRP HE3  1 1 
        2  2333 1 1 55 TRP HH2  H  -8.442 -10.224  -7.379 1.00 . A A . 55 TRP HH2  1 1 
        2  2334 1 1 55 TRP HZ2  H -10.774  -9.513  -6.730 1.00 . A A . 55 TRP HZ2  1 1 
        2  2335 1 1 55 TRP HZ3  H  -7.486 -12.266  -6.435 1.00 . A A . 55 TRP HZ3  1 1 
        2  2336 1 1 55 TRP N    N -11.640 -13.760  -0.822 1.00 . A A . 55 TRP N    1 1 
        2  2337 1 1 55 TRP NE1  N -12.282 -11.104  -4.893 1.00 . A A . 55 TRP NE1  1 1 
        2  2338 1 1 55 TRP O    O  -8.407 -13.184  -2.027 1.00 . A A . 55 TRP O    1 1 
        2  2339 1 1 56 VAL C    C  -8.273 -10.693  -0.282 1.00 . A A . 56 VAL C    1 1 
        2  2340 1 1 56 VAL CA   C  -9.205 -10.576  -1.489 1.00 . A A . 56 VAL CA   1 1 
        2  2341 1 1 56 VAL CB   C -10.043  -9.296  -1.477 1.00 . A A . 56 VAL CB   1 1 
        2  2342 1 1 56 VAL CG1  C  -9.195  -8.091  -1.062 1.00 . A A . 56 VAL CG1  1 1 
        2  2343 1 1 56 VAL CG2  C -10.702  -9.059  -2.838 1.00 . A A . 56 VAL CG2  1 1 
        2  2344 1 1 56 VAL H    H -11.042 -11.550  -1.357 1.00 . A A . 56 VAL H    1 1 
        2  2345 1 1 56 VAL HA   H  -8.604 -10.578  -2.398 1.00 . A A . 56 VAL HA   1 1 
        2  2346 1 1 56 VAL HB   H -10.833  -9.419  -0.739 1.00 . A A . 56 VAL HB   1 1 
        2  2347 1 1 56 VAL HG11 H  -8.620  -8.341  -0.170 1.00 . A A . 56 VAL HG11 1 1 
        2  2348 1 1 56 VAL HG12 H  -8.515  -7.829  -1.872 1.00 . A A . 56 VAL HG12 1 1 
        2  2349 1 1 56 VAL HG13 H  -9.847  -7.244  -0.848 1.00 . A A . 56 VAL HG13 1 1 
        2  2350 1 1 56 VAL HG21 H -10.827  -7.989  -2.999 1.00 . A A . 56 VAL HG21 1 1 
        2  2351 1 1 56 VAL HG22 H -10.072  -9.475  -3.624 1.00 . A A . 56 VAL HG22 1 1 
        2  2352 1 1 56 VAL HG23 H -11.678  -9.546  -2.858 1.00 . A A . 56 VAL HG23 1 1 
        2  2353 1 1 56 VAL N    N -10.077 -11.739  -1.538 1.00 . A A . 56 VAL N    1 1 
        2  2354 1 1 56 VAL O    O  -7.067 -10.485  -0.402 1.00 . A A . 56 VAL O    1 1 
        2  2355 1 1 57 ARG C    C  -7.119 -12.333   1.960 1.00 . A A . 57 ARG C    1 1 
        2  2356 1 1 57 ARG CA   C  -8.107 -11.171   2.083 1.00 . A A . 57 ARG CA   1 1 
        2  2357 1 1 57 ARG CB   C  -9.029 -11.420   3.278 1.00 . A A . 57 ARG CB   1 1 
        2  2358 1 1 57 ARG CD   C -10.456 -10.120   4.901 1.00 . A A . 57 ARG CD   1 1 
        2  2359 1 1 57 ARG CG   C  -9.110 -10.183   4.174 1.00 . A A . 57 ARG CG   1 1 
        2  2360 1 1 57 ARG CZ   C -11.222  -9.597   7.213 1.00 . A A . 57 ARG CZ   1 1 
        2  2361 1 1 57 ARG H    H  -9.850 -11.192   0.944 1.00 . A A . 57 ARG H    1 1 
        2  2362 1 1 57 ARG HA   H  -7.582 -10.222   2.201 1.00 . A A . 57 ARG HA   1 1 
        2  2363 1 1 57 ARG HB2  H -10.026 -11.682   2.923 1.00 . A A . 57 ARG HB2  1 1 
        2  2364 1 1 57 ARG HB3  H  -8.663 -12.269   3.855 1.00 . A A . 57 ARG HB3  1 1 
        2  2365 1 1 57 ARG HD2  H -11.145  -9.478   4.351 1.00 . A A . 57 ARG HD2  1 1 
        2  2366 1 1 57 ARG HD3  H -10.906 -11.112   4.937 1.00 . A A . 57 ARG HD3  1 1 
        2  2367 1 1 57 ARG HE   H  -9.370  -9.229   6.515 1.00 . A A . 57 ARG HE   1 1 
        2  2368 1 1 57 ARG HG2  H  -8.300 -10.205   4.904 1.00 . A A . 57 ARG HG2  1 1 
        2  2369 1 1 57 ARG HG3  H  -8.974  -9.284   3.573 1.00 . A A . 57 ARG HG3  1 1 
        2  2370 1 1 57 ARG HH11 H -12.634 -10.452   6.025 1.00 . A A . 57 ARG HH11 1 1 
        2  2371 1 1 57 ARG HH12 H -13.151 -10.082   7.637 1.00 . A A . 57 ARG HH12 1 1 
        2  2372 1 1 57 ARG HH21 H -10.052  -8.741   8.640 1.00 . A A . 57 ARG HH21 1 1 
        2  2373 1 1 57 ARG HH22 H -11.673  -9.103   9.134 1.00 . A A . 57 ARG HH22 1 1 
        2  2374 1 1 57 ARG N    N  -8.868 -11.024   0.855 1.00 . A A . 57 ARG N    1 1 
        2  2375 1 1 57 ARG NE   N -10.266  -9.601   6.273 1.00 . A A . 57 ARG NE   1 1 
        2  2376 1 1 57 ARG NH1  N -12.438 -10.085   6.935 1.00 . A A . 57 ARG NH1  1 1 
        2  2377 1 1 57 ARG NH2  N -10.961  -9.105   8.432 1.00 . A A . 57 ARG NH2  1 1 
        2  2378 1 1 57 ARG O    O  -6.011 -12.270   2.491 1.00 . A A . 57 ARG O    1 1 
        2  2379 1 1 58 ASP C    C  -5.563 -14.186   0.125 1.00 . A A . 58 ASP C    1 1 
        2  2380 1 1 58 ASP CA   C  -6.724 -14.541   1.057 1.00 . A A . 58 ASP CA   1 1 
        2  2381 1 1 58 ASP CB   C  -7.519 -15.676   0.409 1.00 . A A . 58 ASP CB   1 1 
        2  2382 1 1 58 ASP CG   C  -7.474 -17.009   1.161 1.00 . A A . 58 ASP CG   1 1 
        2  2383 1 1 58 ASP H    H  -8.458 -13.410   0.828 1.00 . A A . 58 ASP H    1 1 
        2  2384 1 1 58 ASP HA   H  -6.386 -14.827   2.053 1.00 . A A . 58 ASP HA   1 1 
        2  2385 1 1 58 ASP HB2  H  -8.560 -15.364   0.317 1.00 . A A . 58 ASP HB2  1 1 
        2  2386 1 1 58 ASP HB3  H  -7.143 -15.834  -0.602 1.00 . A A . 58 ASP HB3  1 1 
        2  2387 1 1 58 ASP N    N  -7.555 -13.366   1.256 1.00 . A A . 58 ASP N    1 1 
        2  2388 1 1 58 ASP O    O  -4.420 -14.564   0.379 1.00 . A A . 58 ASP O    1 1 
        2  2389 1 1 58 ASP OD1  O  -8.017 -17.044   2.286 1.00 . A A . 58 ASP OD1  1 1 
        2  2390 1 1 58 ASP OD2  O  -6.898 -17.961   0.592 1.00 . A A . 58 ASP OD2  1 1 
        2  2391 1 1 59 VAL C    C  -3.933 -12.064  -1.252 1.00 . A A . 59 VAL C    1 1 
        2  2392 1 1 59 VAL CA   C  -4.897 -13.055  -1.906 1.00 . A A . 59 VAL CA   1 1 
        2  2393 1 1 59 VAL CB   C  -5.579 -12.490  -3.154 1.00 . A A . 59 VAL CB   1 1 
        2  2394 1 1 59 VAL CG1  C  -4.615 -11.616  -3.958 1.00 . A A . 59 VAL CG1  1 1 
        2  2395 1 1 59 VAL CG2  C  -6.153 -13.613  -4.021 1.00 . A A . 59 VAL CG2  1 1 
        2  2396 1 1 59 VAL H    H  -6.829 -13.163  -1.135 1.00 . A A . 59 VAL H    1 1 
        2  2397 1 1 59 VAL HA   H  -4.339 -13.945  -2.200 1.00 . A A . 59 VAL HA   1 1 
        2  2398 1 1 59 VAL HB   H  -6.408 -11.863  -2.828 1.00 . A A . 59 VAL HB   1 1 
        2  2399 1 1 59 VAL HG11 H  -4.880 -10.567  -3.825 1.00 . A A . 59 VAL HG11 1 1 
        2  2400 1 1 59 VAL HG12 H  -3.596 -11.780  -3.607 1.00 . A A . 59 VAL HG12 1 1 
        2  2401 1 1 59 VAL HG13 H  -4.682 -11.877  -5.015 1.00 . A A . 59 VAL HG13 1 1 
        2  2402 1 1 59 VAL HG21 H  -5.337 -14.201  -4.441 1.00 . A A . 59 VAL HG21 1 1 
        2  2403 1 1 59 VAL HG22 H  -6.787 -14.256  -3.410 1.00 . A A . 59 VAL HG22 1 1 
        2  2404 1 1 59 VAL HG23 H  -6.744 -13.183  -4.829 1.00 . A A . 59 VAL HG23 1 1 
        2  2405 1 1 59 VAL N    N  -5.897 -13.465  -0.935 1.00 . A A . 59 VAL N    1 1 
        2  2406 1 1 59 VAL O    O  -2.735 -12.083  -1.529 1.00 . A A . 59 VAL O    1 1 
        2  2407 1 1 60 VAL C    C  -2.614 -10.924   1.122 1.00 . A A . 60 VAL C    1 1 
        2  2408 1 1 60 VAL CA   C  -3.698 -10.224   0.300 1.00 . A A . 60 VAL CA   1 1 
        2  2409 1 1 60 VAL CB   C  -4.605  -9.328   1.146 1.00 . A A . 60 VAL CB   1 1 
        2  2410 1 1 60 VAL CG1  C  -3.781  -8.422   2.062 1.00 . A A . 60 VAL CG1  1 1 
        2  2411 1 1 60 VAL CG2  C  -5.542  -8.505   0.260 1.00 . A A . 60 VAL CG2  1 1 
        2  2412 1 1 60 VAL H    H  -5.467 -11.212  -0.177 1.00 . A A . 60 VAL H    1 1 
        2  2413 1 1 60 VAL HA   H  -3.217  -9.600  -0.455 1.00 . A A . 60 VAL HA   1 1 
        2  2414 1 1 60 VAL HB   H  -5.219  -9.972   1.775 1.00 . A A . 60 VAL HB   1 1 
        2  2415 1 1 60 VAL HG11 H  -3.321  -7.629   1.473 1.00 . A A . 60 VAL HG11 1 1 
        2  2416 1 1 60 VAL HG12 H  -4.431  -7.983   2.819 1.00 . A A . 60 VAL HG12 1 1 
        2  2417 1 1 60 VAL HG13 H  -3.003  -9.010   2.550 1.00 . A A . 60 VAL HG13 1 1 
        2  2418 1 1 60 VAL HG21 H  -5.233  -7.459   0.277 1.00 . A A . 60 VAL HG21 1 1 
        2  2419 1 1 60 VAL HG22 H  -5.498  -8.879  -0.764 1.00 . A A . 60 VAL HG22 1 1 
        2  2420 1 1 60 VAL HG23 H  -6.562  -8.588   0.633 1.00 . A A . 60 VAL HG23 1 1 
        2  2421 1 1 60 VAL N    N  -4.492 -11.221  -0.397 1.00 . A A . 60 VAL N    1 1 
        2  2422 1 1 60 VAL O    O  -1.476 -10.461   1.180 1.00 . A A . 60 VAL O    1 1 
        2  2423 1 1 61 ARG C    C  -0.905 -13.284   1.710 1.00 . A A . 61 ARG C    1 1 
        2  2424 1 1 61 ARG CA   C  -2.084 -12.799   2.556 1.00 . A A . 61 ARG CA   1 1 
        2  2425 1 1 61 ARG CB   C  -2.781 -14.006   3.187 1.00 . A A . 61 ARG CB   1 1 
        2  2426 1 1 61 ARG CD   C  -1.384 -14.098   5.284 1.00 . A A . 61 ARG CD   1 1 
        2  2427 1 1 61 ARG CG   C  -1.798 -14.838   4.010 1.00 . A A . 61 ARG CG   1 1 
        2  2428 1 1 61 ARG CZ   C  -1.424 -14.652   7.713 1.00 . A A . 61 ARG CZ   1 1 
        2  2429 1 1 61 ARG H    H  -3.935 -12.399   1.687 1.00 . A A . 61 ARG H    1 1 
        2  2430 1 1 61 ARG HA   H  -1.753 -12.106   3.330 1.00 . A A . 61 ARG HA   1 1 
        2  2431 1 1 61 ARG HB2  H  -3.598 -13.666   3.824 1.00 . A A . 61 ARG HB2  1 1 
        2  2432 1 1 61 ARG HB3  H  -3.223 -14.625   2.406 1.00 . A A . 61 ARG HB3  1 1 
        2  2433 1 1 61 ARG HD2  H  -0.297 -14.033   5.340 1.00 . A A . 61 ARG HD2  1 1 
        2  2434 1 1 61 ARG HD3  H  -1.764 -13.077   5.260 1.00 . A A . 61 ARG HD3  1 1 
        2  2435 1 1 61 ARG HE   H  -2.675 -15.434   6.344 1.00 . A A . 61 ARG HE   1 1 
        2  2436 1 1 61 ARG HG2  H  -2.254 -15.794   4.273 1.00 . A A . 61 ARG HG2  1 1 
        2  2437 1 1 61 ARG HG3  H  -0.914 -15.061   3.413 1.00 . A A . 61 ARG HG3  1 1 
        2  2438 1 1 61 ARG HH11 H   0.004 -13.310   7.173 1.00 . A A . 61 ARG HH11 1 1 
        2  2439 1 1 61 ARG HH12 H  -0.036 -13.705   8.858 1.00 . A A . 61 ARG HH12 1 1 
        2  2440 1 1 61 ARG HH21 H  -2.729 -15.956   8.568 1.00 . A A . 61 ARG HH21 1 1 
        2  2441 1 1 61 ARG HH22 H  -1.602 -15.221   9.658 1.00 . A A . 61 ARG HH22 1 1 
        2  2442 1 1 61 ARG N    N  -3.006 -12.030   1.739 1.00 . A A . 61 ARG N    1 1 
        2  2443 1 1 61 ARG NE   N  -1.910 -14.804   6.473 1.00 . A A . 61 ARG NE   1 1 
        2  2444 1 1 61 ARG NH1  N  -0.398 -13.819   7.934 1.00 . A A . 61 ARG NH1  1 1 
        2  2445 1 1 61 ARG NH2  N  -1.964 -15.334   8.732 1.00 . A A . 61 ARG NH2  1 1 
        2  2446 1 1 61 ARG O    O   0.246 -13.197   2.135 1.00 . A A . 61 ARG O    1 1 
        2  2447 1 1 62 SER C    C   0.559 -13.117  -0.993 1.00 . A A . 62 SER C    1 1 
        2  2448 1 1 62 SER CA   C  -0.214 -14.286  -0.380 1.00 . A A . 62 SER CA   1 1 
        2  2449 1 1 62 SER CB   C  -0.835 -15.148  -1.481 1.00 . A A . 62 SER CB   1 1 
        2  2450 1 1 62 SER H    H  -2.170 -13.854   0.191 1.00 . A A . 62 SER H    1 1 
        2  2451 1 1 62 SER HA   H   0.445 -14.900   0.234 1.00 . A A . 62 SER HA   1 1 
        2  2452 1 1 62 SER HB2  H  -1.794 -15.538  -1.140 1.00 . A A . 62 SER HB2  1 1 
        2  2453 1 1 62 SER HB3  H  -1.036 -14.530  -2.356 1.00 . A A . 62 SER HB3  1 1 
        2  2454 1 1 62 SER HG   H  -0.224 -16.554  -2.768 1.00 . A A . 62 SER HG   1 1 
        2  2455 1 1 62 SER N    N  -1.232 -13.786   0.529 1.00 . A A . 62 SER N    1 1 
        2  2456 1 1 62 SER O    O   1.761 -13.221  -1.234 1.00 . A A . 62 SER O    1 1 
        2  2457 1 1 62 SER OG   O   0.012 -16.233  -1.851 1.00 . A A . 62 SER OG   1 1 
        2  2458 1 1 63 MET C    C   1.678 -10.415  -1.018 1.00 . A A . 63 MET C    1 1 
        2  2459 1 1 63 MET CA   C   0.442 -10.843  -1.809 1.00 . A A . 63 MET CA   1 1 
        2  2460 1 1 63 MET CB   C  -0.579  -9.703  -1.818 1.00 . A A . 63 MET CB   1 1 
        2  2461 1 1 63 MET CE   C   0.425  -8.087  -4.093 1.00 . A A . 63 MET CE   1 1 
        2  2462 1 1 63 MET CG   C  -1.468  -9.773  -3.063 1.00 . A A . 63 MET CG   1 1 
        2  2463 1 1 63 MET H    H  -1.139 -11.954  -1.030 1.00 . A A . 63 MET H    1 1 
        2  2464 1 1 63 MET HA   H   0.729 -11.127  -2.822 1.00 . A A . 63 MET HA   1 1 
        2  2465 1 1 63 MET HB2  H  -1.199  -9.758  -0.922 1.00 . A A . 63 MET HB2  1 1 
        2  2466 1 1 63 MET HB3  H  -0.061  -8.745  -1.789 1.00 . A A . 63 MET HB3  1 1 
        2  2467 1 1 63 MET HE1  H   0.859  -7.646  -4.990 1.00 . A A . 63 MET HE1  1 1 
        2  2468 1 1 63 MET HE2  H  -0.254  -7.373  -3.628 1.00 . A A . 63 MET HE2  1 1 
        2  2469 1 1 63 MET HE3  H   1.220  -8.341  -3.392 1.00 . A A . 63 MET HE3  1 1 
        2  2470 1 1 63 MET HG2  H  -1.987 -10.730  -3.096 1.00 . A A . 63 MET HG2  1 1 
        2  2471 1 1 63 MET HG3  H  -2.232  -8.997  -3.018 1.00 . A A . 63 MET HG3  1 1 
        2  2472 1 1 63 MET N    N  -0.162 -12.030  -1.228 1.00 . A A . 63 MET N    1 1 
        2  2473 1 1 63 MET O    O   2.707 -10.077  -1.603 1.00 . A A . 63 MET O    1 1 
        2  2474 1 1 63 MET SD   S  -0.475  -9.565  -4.532 1.00 . A A . 63 MET SD   1 1 
        2  2475 1 1 64 ASP C    C   3.732 -11.121   1.103 1.00 . A A . 64 ASP C    1 1 
        2  2476 1 1 64 ASP CA   C   2.632 -10.060   1.176 1.00 . A A . 64 ASP CA   1 1 
        2  2477 1 1 64 ASP CB   C   2.164  -9.961   2.629 1.00 . A A . 64 ASP CB   1 1 
        2  2478 1 1 64 ASP CG   C   2.819  -8.846   3.446 1.00 . A A . 64 ASP CG   1 1 
        2  2479 1 1 64 ASP H    H   0.699 -10.718   0.766 1.00 . A A . 64 ASP H    1 1 
        2  2480 1 1 64 ASP HA   H   2.965  -9.088   0.812 1.00 . A A . 64 ASP HA   1 1 
        2  2481 1 1 64 ASP HB2  H   1.084  -9.812   2.638 1.00 . A A . 64 ASP HB2  1 1 
        2  2482 1 1 64 ASP HB3  H   2.358 -10.914   3.122 1.00 . A A . 64 ASP HB3  1 1 
        2  2483 1 1 64 ASP N    N   1.539 -10.442   0.299 1.00 . A A . 64 ASP N    1 1 
        2  2484 1 1 64 ASP O    O   4.913 -10.807   1.250 1.00 . A A . 64 ASP O    1 1 
        2  2485 1 1 64 ASP OD1  O   3.913  -8.407   3.032 1.00 . A A . 64 ASP OD1  1 1 
        2  2486 1 1 64 ASP OD2  O   2.210  -8.457   4.465 1.00 . A A . 64 ASP OD2  1 1 
        2  2487 1 1 65 ARG C    C   5.109 -13.322  -0.465 1.00 . A A . 65 ARG C    1 1 
        2  2488 1 1 65 ARG CA   C   4.240 -13.464   0.786 1.00 . A A . 65 ARG CA   1 1 
        2  2489 1 1 65 ARG CB   C   3.502 -14.803   0.737 1.00 . A A . 65 ARG CB   1 1 
        2  2490 1 1 65 ARG CD   C   4.083 -17.257   0.754 1.00 . A A . 65 ARG CD   1 1 
        2  2491 1 1 65 ARG CG   C   4.385 -15.894   0.128 1.00 . A A . 65 ARG CG   1 1 
        2  2492 1 1 65 ARG CZ   C   6.312 -18.353   0.954 1.00 . A A . 65 ARG CZ   1 1 
        2  2493 1 1 65 ARG H    H   2.344 -12.601   0.761 1.00 . A A . 65 ARG H    1 1 
        2  2494 1 1 65 ARG HA   H   4.842 -13.398   1.693 1.00 . A A . 65 ARG HA   1 1 
        2  2495 1 1 65 ARG HB2  H   3.201 -15.094   1.743 1.00 . A A . 65 ARG HB2  1 1 
        2  2496 1 1 65 ARG HB3  H   2.590 -14.698   0.148 1.00 . A A . 65 ARG HB3  1 1 
        2  2497 1 1 65 ARG HD2  H   3.220 -17.180   1.415 1.00 . A A . 65 ARG HD2  1 1 
        2  2498 1 1 65 ARG HD3  H   3.824 -17.974  -0.026 1.00 . A A . 65 ARG HD3  1 1 
        2  2499 1 1 65 ARG HE   H   5.270 -17.595   2.501 1.00 . A A . 65 ARG HE   1 1 
        2  2500 1 1 65 ARG HG2  H   4.222 -15.940  -0.950 1.00 . A A . 65 ARG HG2  1 1 
        2  2501 1 1 65 ARG HG3  H   5.435 -15.645   0.280 1.00 . A A . 65 ARG HG3  1 1 
        2  2502 1 1 65 ARG HH11 H   5.578 -18.265  -0.939 1.00 . A A . 65 ARG HH11 1 1 
        2  2503 1 1 65 ARG HH12 H   7.127 -19.023  -0.783 1.00 . A A . 65 ARG HH12 1 1 
        2  2504 1 1 65 ARG HH21 H   7.313 -18.596   2.708 1.00 . A A . 65 ARG HH21 1 1 
        2  2505 1 1 65 ARG HH22 H   8.121 -19.213   1.305 1.00 . A A . 65 ARG HH22 1 1 
        2  2506 1 1 65 ARG N    N   3.306 -12.355   0.879 1.00 . A A . 65 ARG N    1 1 
        2  2507 1 1 65 ARG NE   N   5.259 -17.738   1.511 1.00 . A A . 65 ARG NE   1 1 
        2  2508 1 1 65 ARG NH1  N   6.342 -18.565  -0.368 1.00 . A A . 65 ARG NH1  1 1 
        2  2509 1 1 65 ARG NH2  N   7.335 -18.755   1.720 1.00 . A A . 65 ARG NH2  1 1 
        2  2510 1 1 65 ARG O    O   6.321 -13.527  -0.409 1.00 . A A . 65 ARG O    1 1 
        2  2511 1 1 66 LYS C    C   5.903 -11.466  -2.813 1.00 . A A . 66 LYS C    1 1 
        2  2512 1 1 66 LYS CA   C   5.156 -12.801  -2.826 1.00 . A A . 66 LYS CA   1 1 
        2  2513 1 1 66 LYS CB   C   4.185 -12.952  -4.000 1.00 . A A . 66 LYS CB   1 1 
        2  2514 1 1 66 LYS CD   C   3.033 -11.397  -5.617 1.00 . A A . 66 LYS CD   1 1 
        2  2515 1 1 66 LYS CE   C   4.307 -10.915  -6.315 1.00 . A A . 66 LYS CE   1 1 
        2  2516 1 1 66 LYS CG   C   3.301 -11.712  -4.144 1.00 . A A . 66 LYS CG   1 1 
        2  2517 1 1 66 LYS H    H   3.471 -12.808  -1.600 1.00 . A A . 66 LYS H    1 1 
        2  2518 1 1 66 LYS HA   H   5.886 -13.605  -2.907 1.00 . A A . 66 LYS HA   1 1 
        2  2519 1 1 66 LYS HB2  H   4.745 -13.113  -4.921 1.00 . A A . 66 LYS HB2  1 1 
        2  2520 1 1 66 LYS HB3  H   3.561 -13.833  -3.850 1.00 . A A . 66 LYS HB3  1 1 
        2  2521 1 1 66 LYS HD2  H   2.653 -12.286  -6.119 1.00 . A A . 66 LYS HD2  1 1 
        2  2522 1 1 66 LYS HD3  H   2.261 -10.632  -5.694 1.00 . A A . 66 LYS HD3  1 1 
        2  2523 1 1 66 LYS HE2  H   5.062 -11.702  -6.291 1.00 . A A . 66 LYS HE2  1 1 
        2  2524 1 1 66 LYS HE3  H   4.097 -10.706  -7.363 1.00 . A A . 66 LYS HE3  1 1 
        2  2525 1 1 66 LYS HG2  H   2.356 -11.872  -3.625 1.00 . A A . 66 LYS HG2  1 1 
        2  2526 1 1 66 LYS HG3  H   3.785 -10.859  -3.667 1.00 . A A . 66 LYS HG3  1 1 
        2  2527 1 1 66 LYS HZ1  H   5.126  -9.043  -6.351 1.00 . A A . 66 LYS HZ1  1 1 
        2  2528 1 1 66 LYS HZ2  H   4.113  -9.287  -5.094 1.00 . A A . 66 LYS HZ2  1 1 
        2  2529 1 1 66 LYS HZ3  H   5.608  -9.942  -5.075 1.00 . A A . 66 LYS HZ3  1 1 
        2  2530 1 1 66 LYS N    N   4.457 -12.972  -1.563 1.00 . A A . 66 LYS N    1 1 
        2  2531 1 1 66 LYS NZ   N   4.831  -9.698  -5.655 1.00 . A A . 66 LYS NZ   1 1 
        2  2532 1 1 66 LYS O    O   6.929 -11.319  -3.475 1.00 . A A . 66 LYS O    1 1 
        2  2533 1 1 67 SER C    C   6.388  -8.945  -0.501 1.00 . A A . 67 SER C    1 1 
        2  2534 1 1 67 SER CA   C   5.960  -9.208  -1.947 1.00 . A A . 67 SER CA   1 1 
        2  2535 1 1 67 SER CB   C   4.993  -8.121  -2.419 1.00 . A A . 67 SER CB   1 1 
        2  2536 1 1 67 SER H    H   4.523 -10.655  -1.519 1.00 . A A . 67 SER H    1 1 
        2  2537 1 1 67 SER HA   H   6.829  -9.234  -2.605 1.00 . A A . 67 SER HA   1 1 
        2  2538 1 1 67 SER HB2  H   4.798  -8.249  -3.484 1.00 . A A . 67 SER HB2  1 1 
        2  2539 1 1 67 SER HB3  H   4.039  -8.236  -1.905 1.00 . A A . 67 SER HB3  1 1 
        2  2540 1 1 67 SER HG   H   4.967  -6.139  -2.691 1.00 . A A . 67 SER HG   1 1 
        2  2541 1 1 67 SER N    N   5.358 -10.527  -2.053 1.00 . A A . 67 SER N    1 1 
        2  2542 1 1 67 SER O    O   6.172  -7.855   0.025 1.00 . A A . 67 SER O    1 1 
        2  2543 1 1 67 SER OG   O   5.505  -6.813  -2.184 1.00 . A A . 67 SER OG   1 1 
        2  2544 1 1 68 ASN C    C   8.639  -8.895   1.533 1.00 . A A . 68 ASN C    1 1 
        2  2545 1 1 68 ASN CA   C   7.449  -9.854   1.473 1.00 . A A . 68 ASN CA   1 1 
        2  2546 1 1 68 ASN CB   C   7.910 -11.213   2.008 1.00 . A A . 68 ASN CB   1 1 
        2  2547 1 1 68 ASN CG   C   7.033 -11.667   3.177 1.00 . A A . 68 ASN CG   1 1 
        2  2548 1 1 68 ASN H    H   7.161 -10.846  -0.336 1.00 . A A . 68 ASN H    1 1 
        2  2549 1 1 68 ASN HA   H   6.590  -9.490   2.036 1.00 . A A . 68 ASN HA   1 1 
        2  2550 1 1 68 ASN HB2  H   7.870 -11.954   1.210 1.00 . A A . 68 ASN HB2  1 1 
        2  2551 1 1 68 ASN HB3  H   8.948 -11.147   2.331 1.00 . A A . 68 ASN HB3  1 1 
        2  2552 1 1 68 ASN HD21 H   7.741 -13.545   2.916 1.00 . A A . 68 ASN HD21 1 1 
        2  2553 1 1 68 ASN HD22 H   6.598 -13.357   4.204 1.00 . A A . 68 ASN HD22 1 1 
        2  2554 1 1 68 ASN N    N   6.989  -9.963   0.100 1.00 . A A . 68 ASN N    1 1 
        2  2555 1 1 68 ASN ND2  N   7.132 -12.964   3.456 1.00 . A A . 68 ASN ND2  1 1 
        2  2556 1 1 68 ASN O    O   8.617  -7.918   2.280 1.00 . A A . 68 ASN O    1 1 
        2  2557 1 1 68 ASN OD1  O   6.314 -10.891   3.786 1.00 . A A . 68 ASN OD1  1 1 
        2  2558 1 1 69 THR C    C  10.480  -6.902   0.767 1.00 . A A . 69 THR C    1 1 
        2  2559 1 1 69 THR CA   C  10.848  -8.385   0.691 1.00 . A A . 69 THR CA   1 1 
        2  2560 1 1 69 THR CB   C  11.627  -8.754  -0.573 1.00 . A A . 69 THR CB   1 1 
        2  2561 1 1 69 THR CG2  C  10.802  -8.559  -1.847 1.00 . A A . 69 THR CG2  1 1 
        2  2562 1 1 69 THR H    H   9.663 -10.004   0.134 1.00 . A A . 69 THR H    1 1 
        2  2563 1 1 69 THR HA   H  11.454  -8.610   1.569 1.00 . A A . 69 THR HA   1 1 
        2  2564 1 1 69 THR HB   H  12.012  -9.772  -0.510 1.00 . A A . 69 THR HB   1 1 
        2  2565 1 1 69 THR HG1  H  12.235  -6.878  -0.910 1.00 . A A . 69 THR HG1  1 1 
        2  2566 1 1 69 THR HG21 H   9.797  -8.232  -1.582 1.00 . A A . 69 THR HG21 1 1 
        2  2567 1 1 69 THR HG22 H  11.276  -7.805  -2.474 1.00 . A A . 69 THR HG22 1 1 
        2  2568 1 1 69 THR HG23 H  10.746  -9.502  -2.391 1.00 . A A . 69 THR HG23 1 1 
        2  2569 1 1 69 THR N    N   9.652  -9.208   0.737 1.00 . A A . 69 THR N    1 1 
        2  2570 1 1 69 THR O    O  11.221  -6.103   1.337 1.00 . A A . 69 THR O    1 1 
        2  2571 1 1 69 THR OG1  O  12.641  -7.756  -0.661 1.00 . A A . 69 THR OG1  1 1 
        2  2572 1 1 70 ARG C    C   9.153  -4.537   1.520 1.00 . A A . 70 ARG C    1 1 
        2  2573 1 1 70 ARG CA   C   8.859  -5.207   0.176 1.00 . A A . 70 ARG CA   1 1 
        2  2574 1 1 70 ARG CB   C   7.356  -5.147  -0.097 1.00 . A A . 70 ARG CB   1 1 
        2  2575 1 1 70 ARG CD   C   5.472  -3.539   0.381 1.00 . A A . 70 ARG CD   1 1 
        2  2576 1 1 70 ARG CG   C   6.875  -3.698  -0.208 1.00 . A A . 70 ARG CG   1 1 
        2  2577 1 1 70 ARG CZ   C   4.377  -1.785   1.772 1.00 . A A . 70 ARG CZ   1 1 
        2  2578 1 1 70 ARG H    H   8.739  -7.235  -0.279 1.00 . A A . 70 ARG H    1 1 
        2  2579 1 1 70 ARG HA   H   9.410  -4.724  -0.630 1.00 . A A . 70 ARG HA   1 1 
        2  2580 1 1 70 ARG HB2  H   7.128  -5.680  -1.020 1.00 . A A . 70 ARG HB2  1 1 
        2  2581 1 1 70 ARG HB3  H   6.815  -5.652   0.703 1.00 . A A . 70 ARG HB3  1 1 
        2  2582 1 1 70 ARG HD2  H   4.723  -3.792  -0.369 1.00 . A A . 70 ARG HD2  1 1 
        2  2583 1 1 70 ARG HD3  H   5.337  -4.229   1.213 1.00 . A A . 70 ARG HD3  1 1 
        2  2584 1 1 70 ARG HE   H   5.842  -1.432   0.437 1.00 . A A . 70 ARG HE   1 1 
        2  2585 1 1 70 ARG HG2  H   7.571  -3.041   0.314 1.00 . A A . 70 ARG HG2  1 1 
        2  2586 1 1 70 ARG HG3  H   6.871  -3.391  -1.254 1.00 . A A . 70 ARG HG3  1 1 
        2  2587 1 1 70 ARG HH11 H   3.677  -3.669   2.077 1.00 . A A . 70 ARG HH11 1 1 
        2  2588 1 1 70 ARG HH12 H   2.925  -2.439   3.037 1.00 . A A . 70 ARG HH12 1 1 
        2  2589 1 1 70 ARG HH21 H   4.850   0.193   1.702 1.00 . A A . 70 ARG HH21 1 1 
        2  2590 1 1 70 ARG HH22 H   3.597  -0.228   2.823 1.00 . A A . 70 ARG HH22 1 1 
        2  2591 1 1 70 ARG N    N   9.335  -6.580   0.183 1.00 . A A . 70 ARG N    1 1 
        2  2592 1 1 70 ARG NE   N   5.273  -2.147   0.843 1.00 . A A . 70 ARG NE   1 1 
        2  2593 1 1 70 ARG NH1  N   3.594  -2.709   2.343 1.00 . A A . 70 ARG NH1  1 1 
        2  2594 1 1 70 ARG NH2  N   4.265  -0.498   2.129 1.00 . A A . 70 ARG NH2  1 1 
        2  2595 1 1 70 ARG O    O   9.544  -3.372   1.565 1.00 . A A . 70 ARG O    1 1 
        2  2596 1 1 71 ASN C    C  10.451  -3.927   3.921 1.00 . A A . 71 ASN C    1 1 
        2  2597 1 1 71 ASN CA   C   9.192  -4.798   3.925 1.00 . A A . 71 ASN CA   1 1 
        2  2598 1 1 71 ASN CB   C   9.414  -5.944   4.913 1.00 . A A . 71 ASN CB   1 1 
        2  2599 1 1 71 ASN CG   C   8.080  -6.482   5.437 1.00 . A A . 71 ASN CG   1 1 
        2  2600 1 1 71 ASN H    H   8.635  -6.250   2.539 1.00 . A A . 71 ASN H    1 1 
        2  2601 1 1 71 ASN HA   H   8.296  -4.234   4.182 1.00 . A A . 71 ASN HA   1 1 
        2  2602 1 1 71 ASN HB2  H   9.967  -6.748   4.427 1.00 . A A . 71 ASN HB2  1 1 
        2  2603 1 1 71 ASN HB3  H  10.024  -5.598   5.748 1.00 . A A . 71 ASN HB3  1 1 
        2  2604 1 1 71 ASN HD21 H   9.040  -8.169   6.012 1.00 . A A . 71 ASN HD21 1 1 
        2  2605 1 1 71 ASN HD22 H   7.341  -8.131   6.349 1.00 . A A . 71 ASN HD22 1 1 
        2  2606 1 1 71 ASN N    N   8.953  -5.303   2.583 1.00 . A A . 71 ASN N    1 1 
        2  2607 1 1 71 ASN ND2  N   8.161  -7.694   5.977 1.00 . A A . 71 ASN ND2  1 1 
        2  2608 1 1 71 ASN O    O  11.565  -4.442   3.842 1.00 . A A . 71 ASN O    1 1 
        2  2609 1 1 71 ASN OD1  O   7.047  -5.837   5.358 1.00 . A A . 71 ASN OD1  1 1 
        2  2610 1 1 72 ASN C    C  12.398  -2.135   3.018 1.00 . A A . 72 ASN C    1 1 
        2  2611 1 1 72 ASN CA   C  11.332  -1.677   4.015 1.00 . A A . 72 ASN CA   1 1 
        2  2612 1 1 72 ASN CB   C  11.981  -1.599   5.398 1.00 . A A . 72 ASN CB   1 1 
        2  2613 1 1 72 ASN CG   C  11.256  -0.587   6.288 1.00 . A A . 72 ASN CG   1 1 
        2  2614 1 1 72 ASN H    H   9.320  -2.214   4.071 1.00 . A A . 72 ASN H    1 1 
        2  2615 1 1 72 ASN HA   H  10.889  -0.720   3.742 1.00 . A A . 72 ASN HA   1 1 
        2  2616 1 1 72 ASN HB2  H  11.962  -2.582   5.869 1.00 . A A . 72 ASN HB2  1 1 
        2  2617 1 1 72 ASN HB3  H  13.028  -1.314   5.297 1.00 . A A . 72 ASN HB3  1 1 
        2  2618 1 1 72 ASN HD21 H  11.225  -1.975   7.761 1.00 . A A . 72 ASN HD21 1 1 
        2  2619 1 1 72 ASN HD22 H  10.493  -0.458   8.159 1.00 . A A . 72 ASN HD22 1 1 
        2  2620 1 1 72 ASN N    N  10.229  -2.624   4.007 1.00 . A A . 72 ASN N    1 1 
        2  2621 1 1 72 ASN ND2  N  10.967  -1.045   7.503 1.00 . A A . 72 ASN ND2  1 1 
        2  2622 1 1 72 ASN O    O  13.585  -1.866   3.205 1.00 . A A . 72 ASN O    1 1 
        2  2623 1 1 72 ASN OD1  O  10.975   0.534   5.896 1.00 . A A . 72 ASN OD1  1 1 
        2  2624 1 1 73 MET C    C  13.725  -4.437   1.497 1.00 . A A . 73 MET C    1 1 
        2  2625 1 1 73 MET CA   C  12.838  -3.315   0.953 1.00 . A A . 73 MET CA   1 1 
        2  2626 1 1 73 MET CB   C  13.717  -2.170   0.446 1.00 . A A . 73 MET CB   1 1 
        2  2627 1 1 73 MET CE   C  15.153  -3.490  -2.099 1.00 . A A . 73 MET CE   1 1 
        2  2628 1 1 73 MET CG   C  13.336  -1.778  -0.982 1.00 . A A . 73 MET CG   1 1 
        2  2629 1 1 73 MET H    H  10.972  -3.033   1.836 1.00 . A A . 73 MET H    1 1 
        2  2630 1 1 73 MET HA   H  12.195  -3.702   0.163 1.00 . A A . 73 MET HA   1 1 
        2  2631 1 1 73 MET HB2  H  13.612  -1.308   1.105 1.00 . A A . 73 MET HB2  1 1 
        2  2632 1 1 73 MET HB3  H  14.764  -2.469   0.477 1.00 . A A . 73 MET HB3  1 1 
        2  2633 1 1 73 MET HE1  H  15.566  -3.398  -1.094 1.00 . A A . 73 MET HE1  1 1 
        2  2634 1 1 73 MET HE2  H  15.351  -4.490  -2.484 1.00 . A A . 73 MET HE2  1 1 
        2  2635 1 1 73 MET HE3  H  15.618  -2.751  -2.752 1.00 . A A . 73 MET HE3  1 1 
        2  2636 1 1 73 MET HG2  H  12.336  -1.343  -0.996 1.00 . A A . 73 MET HG2  1 1 
        2  2637 1 1 73 MET HG3  H  14.019  -1.013  -1.353 1.00 . A A . 73 MET HG3  1 1 
        2  2638 1 1 73 MET N    N  11.938  -2.818   1.980 1.00 . A A . 73 MET N    1 1 
        2  2639 1 1 73 MET O    O  13.706  -5.554   0.982 1.00 . A A . 73 MET O    1 1 
        2  2640 1 1 73 MET SD   S  13.391  -3.211  -2.045 1.00 . A A . 73 MET SD   1 1 
        2  2641 1 1 74 ILE C    C  15.365  -4.861   4.668 1.00 . A A . 74 ILE C    1 1 
        2  2642 1 1 74 ILE CA   C  15.373  -5.066   3.152 1.00 . A A . 74 ILE CA   1 1 
        2  2643 1 1 74 ILE CB   C  16.767  -4.985   2.527 1.00 . A A . 74 ILE CB   1 1 
        2  2644 1 1 74 ILE CD1  C  17.134  -2.522   2.122 1.00 . A A . 74 ILE CD1  1 1 
        2  2645 1 1 74 ILE CG1  C  17.504  -3.726   2.992 1.00 . A A . 74 ILE CG1  1 1 
        2  2646 1 1 74 ILE CG2  C  16.691  -5.074   1.002 1.00 . A A . 74 ILE CG2  1 1 
        2  2647 1 1 74 ILE H    H  14.490  -3.191   2.945 1.00 . A A . 74 ILE H    1 1 
        2  2648 1 1 74 ILE HA   H  14.980  -6.059   2.935 1.00 . A A . 74 ILE HA   1 1 
        2  2649 1 1 74 ILE HB   H  17.346  -5.842   2.872 1.00 . A A . 74 ILE HB   1 1 
        2  2650 1 1 74 ILE HD11 H  17.736  -1.663   2.417 1.00 . A A . 74 ILE HD11 1 1 
        2  2651 1 1 74 ILE HD12 H  17.325  -2.759   1.076 1.00 . A A . 74 ILE HD12 1 1 
        2  2652 1 1 74 ILE HD13 H  16.077  -2.289   2.256 1.00 . A A . 74 ILE HD13 1 1 
        2  2653 1 1 74 ILE HG12 H  17.255  -3.518   4.032 1.00 . A A . 74 ILE HG12 1 1 
        2  2654 1 1 74 ILE HG13 H  18.580  -3.893   2.949 1.00 . A A . 74 ILE HG13 1 1 
        2  2655 1 1 74 ILE HG21 H  17.684  -4.922   0.579 1.00 . A A . 74 ILE HG21 1 1 
        2  2656 1 1 74 ILE HG22 H  16.321  -6.058   0.714 1.00 . A A . 74 ILE HG22 1 1 
        2  2657 1 1 74 ILE HG23 H  16.014  -4.307   0.626 1.00 . A A . 74 ILE HG23 1 1 
        2  2658 1 1 74 ILE N    N  14.481  -4.101   2.532 1.00 . A A . 74 ILE N    1 1 
        2  2659 1 1 74 ILE O    O  15.349  -3.728   5.145 1.00 . A A . 74 ILE O    1 1 
        2  2660 1 1 75 GLN C    C  15.868  -7.263   7.408 1.00 . A A . 75 GLN C    1 1 
        2  2661 1 1 75 GLN CA   C  15.372  -5.933   6.836 1.00 . A A . 75 GLN CA   1 1 
        2  2662 1 1 75 GLN CB   C  13.979  -5.593   7.369 1.00 . A A . 75 GLN CB   1 1 
        2  2663 1 1 75 GLN CD   C  13.415  -3.960   9.207 1.00 . A A . 75 GLN CD   1 1 
        2  2664 1 1 75 GLN CG   C  13.887  -4.116   7.760 1.00 . A A . 75 GLN CG   1 1 
        2  2665 1 1 75 GLN H    H  15.390  -6.895   4.988 1.00 . A A . 75 GLN H    1 1 
        2  2666 1 1 75 GLN HA   H  16.063  -5.134   7.105 1.00 . A A . 75 GLN HA   1 1 
        2  2667 1 1 75 GLN HB2  H  13.229  -5.819   6.610 1.00 . A A . 75 GLN HB2  1 1 
        2  2668 1 1 75 GLN HB3  H  13.754  -6.216   8.235 1.00 . A A . 75 GLN HB3  1 1 
        2  2669 1 1 75 GLN HE21 H  14.712  -2.419   9.413 1.00 . A A . 75 GLN HE21 1 1 
        2  2670 1 1 75 GLN HE22 H  13.778  -2.795  10.823 1.00 . A A . 75 GLN HE22 1 1 
        2  2671 1 1 75 GLN HG2  H  14.861  -3.643   7.637 1.00 . A A . 75 GLN HG2  1 1 
        2  2672 1 1 75 GLN HG3  H  13.196  -3.602   7.090 1.00 . A A . 75 GLN HG3  1 1 
        2  2673 1 1 75 GLN N    N  15.377  -5.976   5.383 1.00 . A A . 75 GLN N    1 1 
        2  2674 1 1 75 GLN NE2  N  14.018  -2.976   9.869 1.00 . A A . 75 GLN NE2  1 1 
        2  2675 1 1 75 GLN O    O  15.126  -7.961   8.096 1.00 . A A . 75 GLN O    1 1 
        2  2676 1 1 75 GLN OE1  O  12.560  -4.684   9.689 1.00 . A A . 75 GLN OE1  1 1 
        2  2677 1 1 76 THR C    C  19.248  -8.727   7.471 1.00 . A A . 76 THR C    1 1 
        2  2678 1 1 76 THR CA   C  17.724  -8.804   7.578 1.00 . A A . 76 THR CA   1 1 
        2  2679 1 1 76 THR CB   C  17.116  -9.964   6.786 1.00 . A A . 76 THR CB   1 1 
        2  2680 1 1 76 THR CG2  C  17.862 -11.281   7.012 1.00 . A A . 76 THR CG2  1 1 
        2  2681 1 1 76 THR H    H  17.716  -6.997   6.542 1.00 . A A . 76 THR H    1 1 
        2  2682 1 1 76 THR HA   H  17.483  -8.920   8.635 1.00 . A A . 76 THR HA   1 1 
        2  2683 1 1 76 THR HB   H  17.064  -9.724   5.724 1.00 . A A . 76 THR HB   1 1 
        2  2684 1 1 76 THR HG1  H  15.388 -10.955   6.971 1.00 . A A . 76 THR HG1  1 1 
        2  2685 1 1 76 THR HG21 H  18.097 -11.736   6.049 1.00 . A A . 76 THR HG21 1 1 
        2  2686 1 1 76 THR HG22 H  18.786 -11.087   7.557 1.00 . A A . 76 THR HG22 1 1 
        2  2687 1 1 76 THR HG23 H  17.235 -11.959   7.590 1.00 . A A . 76 THR HG23 1 1 
        2  2688 1 1 76 THR N    N  17.120  -7.571   7.103 1.00 . A A . 76 THR N    1 1 
        2  2689 1 1 76 THR O    O  19.780  -8.217   6.486 1.00 . A A . 76 THR O    1 1 
        2  2690 1 1 76 THR OG1  O  15.846 -10.175   7.397 1.00 . A A . 76 THR OG1  1 1 
        2  2691 1 1 77 LYS C    C  21.900  -9.612   7.150 1.00 . A A . 77 LYS C    1 1 
        2  2692 1 1 77 LYS CA   C  21.361  -9.237   8.533 1.00 . A A . 77 LYS CA   1 1 
        2  2693 1 1 77 LYS CB   C  21.873 -10.139   9.657 1.00 . A A . 77 LYS CB   1 1 
        2  2694 1 1 77 LYS CD   C  22.635 -12.479  10.210 1.00 . A A . 77 LYS CD   1 1 
        2  2695 1 1 77 LYS CE   C  22.640 -13.941   9.762 1.00 . A A . 77 LYS CE   1 1 
        2  2696 1 1 77 LYS CG   C  21.824 -11.612   9.245 1.00 . A A . 77 LYS CG   1 1 
        2  2697 1 1 77 LYS H    H  19.468  -9.654   9.295 1.00 . A A . 77 LYS H    1 1 
        2  2698 1 1 77 LYS HA   H  21.679  -8.221   8.764 1.00 . A A . 77 LYS HA   1 1 
        2  2699 1 1 77 LYS HB2  H  22.896  -9.864   9.913 1.00 . A A . 77 LYS HB2  1 1 
        2  2700 1 1 77 LYS HB3  H  21.270  -9.988  10.552 1.00 . A A . 77 LYS HB3  1 1 
        2  2701 1 1 77 LYS HD2  H  23.658 -12.108  10.264 1.00 . A A . 77 LYS HD2  1 1 
        2  2702 1 1 77 LYS HD3  H  22.216 -12.404  11.213 1.00 . A A . 77 LYS HD3  1 1 
        2  2703 1 1 77 LYS HE2  H  22.429 -14.589  10.612 1.00 . A A . 77 LYS HE2  1 1 
        2  2704 1 1 77 LYS HE3  H  21.847 -14.106   9.031 1.00 . A A . 77 LYS HE3  1 1 
        2  2705 1 1 77 LYS HG2  H  20.788 -11.954   9.227 1.00 . A A . 77 LYS HG2  1 1 
        2  2706 1 1 77 LYS HG3  H  22.214 -11.723   8.234 1.00 . A A . 77 LYS HG3  1 1 
        2  2707 1 1 77 LYS HZ1  H  24.497 -13.470   9.051 1.00 . A A . 77 LYS HZ1  1 1 
        2  2708 1 1 77 LYS HZ2  H  24.428 -14.931   9.779 1.00 . A A . 77 LYS HZ2  1 1 
        2  2709 1 1 77 LYS HZ3  H  23.806 -14.733   8.281 1.00 . A A . 77 LYS HZ3  1 1 
        2  2710 1 1 77 LYS N    N  19.908  -9.241   8.498 1.00 . A A . 77 LYS N    1 1 
        2  2711 1 1 77 LYS NZ   N  23.949 -14.298   9.170 1.00 . A A . 77 LYS NZ   1 1 
        2  2712 1 1 77 LYS O    O  21.230 -10.305   6.386 1.00 . A A . 77 LYS O    1 1 
        2  2713 1 1 78 PRO C    C  24.290 -10.840   5.533 1.00 . A A . 78 PRO C    1 1 
        2  2714 1 1 78 PRO CA   C  23.773  -9.401   5.588 1.00 . A A . 78 PRO CA   1 1 
        2  2715 1 1 78 PRO CB   C  24.882  -8.367   5.470 1.00 . A A . 78 PRO CB   1 1 
        2  2716 1 1 78 PRO CD   C  23.959  -8.301   7.747 1.00 . A A . 78 PRO CD   1 1 
        2  2717 1 1 78 PRO CG   C  25.125  -7.853   6.879 1.00 . A A . 78 PRO CG   1 1 
        2  2718 1 1 78 PRO HA   H  23.110  -9.320   4.844 1.00 . A A . 78 PRO HA   1 1 
        2  2719 1 1 78 PRO HB2  H  25.787  -8.811   5.055 1.00 . A A . 78 PRO HB2  1 1 
        2  2720 1 1 78 PRO HB3  H  24.590  -7.556   4.803 1.00 . A A . 78 PRO HB3  1 1 
        2  2721 1 1 78 PRO HD2  H  24.304  -8.868   8.611 1.00 . A A . 78 PRO HD2  1 1 
        2  2722 1 1 78 PRO HD3  H  23.398  -7.447   8.128 1.00 . A A . 78 PRO HD3  1 1 
        2  2723 1 1 78 PRO HG2  H  26.064  -8.242   7.271 1.00 . A A . 78 PRO HG2  1 1 
        2  2724 1 1 78 PRO HG3  H  25.205  -6.766   6.880 1.00 . A A . 78 PRO HG3  1 1 
        2  2725 1 1 78 PRO N    N  23.137  -9.125   6.865 1.00 . A A . 78 PRO N    1 1 
        2  2726 1 1 78 PRO O    O  24.860 -11.337   6.504 1.00 . A A . 78 PRO O    1 1 
        2  2727 1 1 79 THR C    C  26.035 -12.928   4.244 1.00 . A A . 79 THR C    1 1 
        2  2728 1 1 79 THR CA   C  24.508 -12.842   4.194 1.00 . A A . 79 THR CA   1 1 
        2  2729 1 1 79 THR CB   C  23.914 -13.345   2.876 1.00 . A A . 79 THR CB   1 1 
        2  2730 1 1 79 THR CG2  C  22.457 -12.919   2.691 1.00 . A A . 79 THR CG2  1 1 
        2  2731 1 1 79 THR H    H  23.608 -11.059   3.604 1.00 . A A . 79 THR H    1 1 
        2  2732 1 1 79 THR HA   H  24.127 -13.444   5.019 1.00 . A A . 79 THR HA   1 1 
        2  2733 1 1 79 THR HB   H  24.018 -14.426   2.791 1.00 . A A . 79 THR HB   1 1 
        2  2734 1 1 79 THR HG1  H  24.346 -11.653   1.897 1.00 . A A . 79 THR HG1  1 1 
        2  2735 1 1 79 THR HG21 H  22.422 -11.894   2.321 1.00 . A A . 79 THR HG21 1 1 
        2  2736 1 1 79 THR HG22 H  21.973 -13.580   1.972 1.00 . A A . 79 THR HG22 1 1 
        2  2737 1 1 79 THR HG23 H  21.936 -12.978   3.647 1.00 . A A . 79 THR HG23 1 1 
        2  2738 1 1 79 THR N    N  24.072 -11.470   4.389 1.00 . A A . 79 THR N    1 1 
        2  2739 1 1 79 THR O    O  26.713 -11.914   4.394 1.00 . A A . 79 THR O    1 1 
        2  2740 1 1 79 THR OG1  O  24.619 -12.614   1.876 1.00 . A A . 79 THR OG1  1 1 
        2  2741 1 1 80 GLY C    C  28.565 -14.286   2.740 1.00 . A A . 80 GLY C    1 1 
        2  2742 1 1 80 GLY CA   C  27.965 -14.382   4.144 1.00 . A A . 80 GLY CA   1 1 
        2  2743 1 1 80 GLY H    H  25.972 -14.970   3.993 1.00 . A A . 80 GLY H    1 1 
        2  2744 1 1 80 GLY HA2  H  28.443 -13.653   4.797 1.00 . A A . 80 GLY HA2  1 1 
        2  2745 1 1 80 GLY HA3  H  28.169 -15.368   4.564 1.00 . A A . 80 GLY HA3  1 1 
        2  2746 1 1 80 GLY N    N  26.531 -14.151   4.115 1.00 . A A . 80 GLY N    1 1 
        2  2747 1 1 80 GLY O    O  28.902 -13.198   2.278 1.00 . A A . 80 GLY O    1 1 
        2  2748 1 1 81 THR C    C  28.854 -16.823   0.084 1.00 . A A . 81 THR C    1 1 
        2  2749 1 1 81 THR CA   C  29.231 -15.502   0.757 1.00 . A A . 81 THR CA   1 1 
        2  2750 1 1 81 THR CB   C  30.742 -15.280   0.858 1.00 . A A . 81 THR CB   1 1 
        2  2751 1 1 81 THR CG2  C  31.467 -16.467   1.495 1.00 . A A . 81 THR CG2  1 1 
        2  2752 1 1 81 THR H    H  28.402 -16.323   2.483 1.00 . A A . 81 THR H    1 1 
        2  2753 1 1 81 THR HA   H  28.785 -14.703   0.165 1.00 . A A . 81 THR HA   1 1 
        2  2754 1 1 81 THR HB   H  30.965 -14.356   1.391 1.00 . A A . 81 THR HB   1 1 
        2  2755 1 1 81 THR HG1  H  32.181 -15.205  -0.531 1.00 . A A . 81 THR HG1  1 1 
        2  2756 1 1 81 THR HG21 H  32.323 -16.107   2.066 1.00 . A A . 81 THR HG21 1 1 
        2  2757 1 1 81 THR HG22 H  30.784 -16.997   2.160 1.00 . A A . 81 THR HG22 1 1 
        2  2758 1 1 81 THR HG23 H  31.811 -17.145   0.714 1.00 . A A . 81 THR HG23 1 1 
        2  2759 1 1 81 THR N    N  28.678 -15.441   2.100 1.00 . A A . 81 THR N    1 1 
        2  2760 1 1 81 THR O    O  27.754 -17.336   0.287 1.00 . A A . 81 THR O    1 1 
        2  2761 1 1 81 THR OG1  O  31.185 -15.289  -0.497 1.00 . A A . 81 THR OG1  1 1 
        2  2762 1 1 82 GLN C    C  30.853 -19.417  -1.432 1.00 . A A . 82 GLN C    1 1 
        2  2763 1 1 82 GLN CA   C  29.568 -18.587  -1.408 1.00 . A A . 82 GLN CA   1 1 
        2  2764 1 1 82 GLN CB   C  29.052 -18.334  -2.827 1.00 . A A . 82 GLN CB   1 1 
        2  2765 1 1 82 GLN CD   C  27.590 -19.308  -4.637 1.00 . A A . 82 GLN CD   1 1 
        2  2766 1 1 82 GLN CG   C  27.832 -19.207  -3.130 1.00 . A A . 82 GLN CG   1 1 
        2  2767 1 1 82 GLN H    H  30.680 -16.912  -0.864 1.00 . A A . 82 GLN H    1 1 
        2  2768 1 1 82 GLN HA   H  28.800 -19.110  -0.837 1.00 . A A . 82 GLN HA   1 1 
        2  2769 1 1 82 GLN HB2  H  28.788 -17.283  -2.940 1.00 . A A . 82 GLN HB2  1 1 
        2  2770 1 1 82 GLN HB3  H  29.841 -18.545  -3.547 1.00 . A A . 82 GLN HB3  1 1 
        2  2771 1 1 82 GLN HE21 H  25.968 -20.457  -4.254 1.00 . A A . 82 GLN HE21 1 1 
        2  2772 1 1 82 GLN HE22 H  26.286 -20.160  -5.930 1.00 . A A . 82 GLN HE22 1 1 
        2  2773 1 1 82 GLN HG2  H  27.980 -20.204  -2.714 1.00 . A A . 82 GLN HG2  1 1 
        2  2774 1 1 82 GLN HG3  H  26.950 -18.787  -2.644 1.00 . A A . 82 GLN HG3  1 1 
        2  2775 1 1 82 GLN N    N  29.788 -17.336  -0.704 1.00 . A A . 82 GLN N    1 1 
        2  2776 1 1 82 GLN NE2  N  26.527 -20.035  -4.967 1.00 . A A . 82 GLN NE2  1 1 
        2  2777 1 1 82 GLN O    O  31.923 -18.921  -1.082 1.00 . A A . 82 GLN O    1 1 
        2  2778 1 1 82 GLN OE1  O  28.321 -18.760  -5.447 1.00 . A A . 82 GLN OE1  1 1 
        2  2779 1 1 83 GLN C    C  31.904 -22.231  -3.301 1.00 . A A . 83 GLN C    1 1 
        2  2780 1 1 83 GLN CA   C  31.841 -21.569  -1.924 1.00 . A A . 83 GLN CA   1 1 
        2  2781 1 1 83 GLN CB   C  31.781 -22.619  -0.813 1.00 . A A . 83 GLN CB   1 1 
        2  2782 1 1 83 GLN CD   C  33.359 -22.856   1.139 1.00 . A A . 83 GLN CD   1 1 
        2  2783 1 1 83 GLN CG   C  33.186 -23.031  -0.370 1.00 . A A . 83 GLN CG   1 1 
        2  2784 1 1 83 GLN H    H  29.833 -21.061  -2.133 1.00 . A A . 83 GLN H    1 1 
        2  2785 1 1 83 GLN HA   H  32.721 -20.941  -1.774 1.00 . A A . 83 GLN HA   1 1 
        2  2786 1 1 83 GLN HB2  H  31.230 -22.221   0.039 1.00 . A A . 83 GLN HB2  1 1 
        2  2787 1 1 83 GLN HB3  H  31.235 -23.494  -1.164 1.00 . A A . 83 GLN HB3  1 1 
        2  2788 1 1 83 GLN HE21 H  33.242 -20.853   0.874 1.00 . A A . 83 GLN HE21 1 1 
        2  2789 1 1 83 GLN HE22 H  33.460 -21.372   2.512 1.00 . A A . 83 GLN HE22 1 1 
        2  2790 1 1 83 GLN HG2  H  33.367 -24.072  -0.643 1.00 . A A . 83 GLN HG2  1 1 
        2  2791 1 1 83 GLN HG3  H  33.928 -22.431  -0.898 1.00 . A A . 83 GLN HG3  1 1 
        2  2792 1 1 83 GLN N    N  30.706 -20.666  -1.850 1.00 . A A . 83 GLN N    1 1 
        2  2793 1 1 83 GLN NE2  N  33.353 -21.589   1.542 1.00 . A A . 83 GLN NE2  1 1 
        2  2794 1 1 83 GLN O    O  30.894 -22.318  -3.998 1.00 . A A . 83 GLN O    1 1 
        2  2795 1 1 83 GLN OE1  O  33.490 -23.810   1.890 1.00 . A A . 83 GLN OE1  1 1 
        2  2796 1 1 84 SER C    C  34.768 -23.771  -5.069 1.00 . A A . 84 SER C    1 1 
        2  2797 1 1 84 SER CA   C  33.307 -23.331  -4.936 1.00 . A A . 84 SER CA   1 1 
        2  2798 1 1 84 SER CB   C  32.924 -22.405  -6.092 1.00 . A A . 84 SER CB   1 1 
        2  2799 1 1 84 SER H    H  33.917 -22.604  -3.081 1.00 . A A . 84 SER H    1 1 
        2  2800 1 1 84 SER HA   H  32.646 -24.197  -4.930 1.00 . A A . 84 SER HA   1 1 
        2  2801 1 1 84 SER HB2  H  33.115 -21.371  -5.807 1.00 . A A . 84 SER HB2  1 1 
        2  2802 1 1 84 SER HB3  H  33.557 -22.620  -6.953 1.00 . A A . 84 SER HB3  1 1 
        2  2803 1 1 84 SER HG   H  31.131 -23.277  -5.921 1.00 . A A . 84 SER HG   1 1 
        2  2804 1 1 84 SER N    N  33.100 -22.680  -3.654 1.00 . A A . 84 SER N    1 1 
        2  2805 1 1 84 SER O    O  35.640 -23.261  -4.367 1.00 . A A . 84 SER O    1 1 
        2  2806 1 1 84 SER OG   O  31.556 -22.551  -6.462 1.00 . A A . 84 SER OG   1 1 
        2  2807 1 1 85 THR C    C  36.738 -25.000  -7.664 1.00 . A A . 85 THR C    1 1 
        2  2808 1 1 85 THR CA   C  36.326 -25.227  -6.208 1.00 . A A . 85 THR CA   1 1 
        2  2809 1 1 85 THR CB   C  36.346 -26.700  -5.793 1.00 . A A . 85 THR CB   1 1 
        2  2810 1 1 85 THR CG2  C  37.747 -27.311  -5.870 1.00 . A A . 85 THR CG2  1 1 
        2  2811 1 1 85 THR H    H  34.272 -25.123  -6.541 1.00 . A A . 85 THR H    1 1 
        2  2812 1 1 85 THR HA   H  37.023 -24.665  -5.588 1.00 . A A . 85 THR HA   1 1 
        2  2813 1 1 85 THR HB   H  35.636 -27.279  -6.383 1.00 . A A . 85 THR HB   1 1 
        2  2814 1 1 85 THR HG1  H  35.238 -26.121  -4.231 1.00 . A A . 85 THR HG1  1 1 
        2  2815 1 1 85 THR HG21 H  37.940 -27.651  -6.887 1.00 . A A . 85 THR HG21 1 1 
        2  2816 1 1 85 THR HG22 H  38.486 -26.560  -5.591 1.00 . A A . 85 THR HG22 1 1 
        2  2817 1 1 85 THR HG23 H  37.812 -28.157  -5.186 1.00 . A A . 85 THR HG23 1 1 
        2  2818 1 1 85 THR N    N  34.987 -24.713  -5.974 1.00 . A A . 85 THR N    1 1 
        2  2819 1 1 85 THR O    O  35.907 -24.643  -8.499 1.00 . A A . 85 THR O    1 1 
        2  2820 1 1 85 THR OG1  O  36.054 -26.672  -4.399 1.00 . A A . 85 THR OG1  1 1 
        2  2821 1 1 86 ASN C    C  38.548 -26.386  -9.991 1.00 . A A . 86 ASN C    1 1 
        2  2822 1 1 86 ASN CA   C  38.550 -25.039  -9.265 1.00 . A A . 86 ASN CA   1 1 
        2  2823 1 1 86 ASN CB   C  39.991 -24.527  -9.223 1.00 . A A . 86 ASN CB   1 1 
        2  2824 1 1 86 ASN CG   C  40.824 -25.313  -8.209 1.00 . A A . 86 ASN CG   1 1 
        2  2825 1 1 86 ASN H    H  38.687 -25.506  -7.240 1.00 . A A . 86 ASN H    1 1 
        2  2826 1 1 86 ASN HA   H  37.894 -24.310  -9.739 1.00 . A A . 86 ASN HA   1 1 
        2  2827 1 1 86 ASN HB2  H  40.440 -24.613 -10.213 1.00 . A A . 86 ASN HB2  1 1 
        2  2828 1 1 86 ASN HB3  H  39.998 -23.469  -8.961 1.00 . A A . 86 ASN HB3  1 1 
        2  2829 1 1 86 ASN HD21 H  40.177 -24.047  -6.767 1.00 . A A . 86 ASN HD21 1 1 
        2  2830 1 1 86 ASN HD22 H  41.254 -25.293  -6.231 1.00 . A A . 86 ASN HD22 1 1 
        2  2831 1 1 86 ASN N    N  38.018 -25.216  -7.924 1.00 . A A . 86 ASN N    1 1 
        2  2832 1 1 86 ASN ND2  N  40.745 -24.846  -6.965 1.00 . A A . 86 ASN ND2  1 1 
        2  2833 1 1 86 ASN O    O  38.365 -27.431  -9.368 1.00 . A A . 86 ASN O    1 1 
        2  2834 1 1 86 ASN OD1  O  41.493 -26.280  -8.533 1.00 . A A . 86 ASN OD1  1 1 
        2  2835 1 1 87 THR C    C  40.221 -27.982 -12.339 1.00 . A A . 87 THR C    1 1 
        2  2836 1 1 87 THR CA   C  38.780 -27.519 -12.115 1.00 . A A . 87 THR CA   1 1 
        2  2837 1 1 87 THR CB   C  38.028 -27.222 -13.415 1.00 . A A . 87 THR CB   1 1 
        2  2838 1 1 87 THR CG2  C  36.727 -26.454 -13.175 1.00 . A A . 87 THR CG2  1 1 
        2  2839 1 1 87 THR H    H  38.904 -25.464 -11.797 1.00 . A A . 87 THR H    1 1 
        2  2840 1 1 87 THR HA   H  38.269 -28.315 -11.573 1.00 . A A . 87 THR HA   1 1 
        2  2841 1 1 87 THR HB   H  37.843 -28.138 -13.975 1.00 . A A . 87 THR HB   1 1 
        2  2842 1 1 87 THR HG1  H  38.719 -25.369 -13.725 1.00 . A A . 87 THR HG1  1 1 
        2  2843 1 1 87 THR HG21 H  36.044 -27.069 -12.590 1.00 . A A . 87 THR HG21 1 1 
        2  2844 1 1 87 THR HG22 H  36.942 -25.533 -12.634 1.00 . A A . 87 THR HG22 1 1 
        2  2845 1 1 87 THR HG23 H  36.266 -26.212 -14.134 1.00 . A A . 87 THR HG23 1 1 
        2  2846 1 1 87 THR N    N  38.755 -26.318 -11.298 1.00 . A A . 87 THR N    1 1 
        2  2847 1 1 87 THR O    O  41.157 -27.387 -11.809 1.00 . A A . 87 THR O    1 1 
        2  2848 1 1 87 THR OG1  O  38.864 -26.287 -14.093 1.00 . A A . 87 THR OG1  1 1 
        2  2849 1 1 88 ALA C    C  41.503 -30.809 -14.338 1.00 . A A . 88 ALA C    1 1 
        2  2850 1 1 88 ALA CA   C  41.663 -29.590 -13.427 1.00 . A A . 88 ALA CA   1 1 
        2  2851 1 1 88 ALA CB   C  42.387 -29.928 -12.123 1.00 . A A . 88 ALA CB   1 1 
        2  2852 1 1 88 ALA H    H  39.585 -29.517 -13.554 1.00 . A A . 88 ALA H    1 1 
        2  2853 1 1 88 ALA HA   H  42.232 -28.824 -13.956 1.00 . A A . 88 ALA HA   1 1 
        2  2854 1 1 88 ALA HB1  H  41.739 -30.540 -11.495 1.00 . A A . 88 ALA HB1  1 1 
        2  2855 1 1 88 ALA HB2  H  43.301 -30.479 -12.346 1.00 . A A . 88 ALA HB2  1 1 
        2  2856 1 1 88 ALA HB3  H  42.638 -29.007 -11.596 1.00 . A A . 88 ALA HB3  1 1 
        2  2857 1 1 88 ALA N    N  40.353 -29.040 -13.126 1.00 . A A . 88 ALA N    1 1 
        2  2858 1 1 88 ALA O    O  41.059 -31.866 -13.893 1.00 . A A . 88 ALA O    1 1 
        2  2859 1 1 89 VAL C    C  42.882 -31.523 -17.619 1.00 . A A . 89 VAL C    1 1 
        2  2860 1 1 89 VAL CA   C  41.779 -31.692 -16.573 1.00 . A A . 89 VAL CA   1 1 
        2  2861 1 1 89 VAL CB   C  40.376 -31.718 -17.183 1.00 . A A . 89 VAL CB   1 1 
        2  2862 1 1 89 VAL CG1  C  40.119 -30.465 -18.021 1.00 . A A . 89 VAL CG1  1 1 
        2  2863 1 1 89 VAL CG2  C  40.163 -32.986 -18.013 1.00 . A A . 89 VAL CG2  1 1 
        2  2864 1 1 89 VAL H    H  42.236 -29.757 -15.949 1.00 . A A . 89 VAL H    1 1 
        2  2865 1 1 89 VAL HA   H  41.936 -32.633 -16.046 1.00 . A A . 89 VAL HA   1 1 
        2  2866 1 1 89 VAL HB   H  39.655 -31.728 -16.365 1.00 . A A . 89 VAL HB   1 1 
        2  2867 1 1 89 VAL HG11 H  40.186 -29.582 -17.385 1.00 . A A . 89 VAL HG11 1 1 
        2  2868 1 1 89 VAL HG12 H  40.863 -30.398 -18.814 1.00 . A A . 89 VAL HG12 1 1 
        2  2869 1 1 89 VAL HG13 H  39.122 -30.520 -18.461 1.00 . A A . 89 VAL HG13 1 1 
        2  2870 1 1 89 VAL HG21 H  39.521 -32.760 -18.863 1.00 . A A . 89 VAL HG21 1 1 
        2  2871 1 1 89 VAL HG22 H  41.125 -33.351 -18.371 1.00 . A A . 89 VAL HG22 1 1 
        2  2872 1 1 89 VAL HG23 H  39.692 -33.750 -17.394 1.00 . A A . 89 VAL HG23 1 1 
        2  2873 1 1 89 VAL N    N  41.876 -30.621 -15.595 1.00 . A A . 89 VAL N    1 1 
        2  2874 1 1 89 VAL O    O  42.991 -30.471 -18.247 1.00 . A A . 89 VAL O    1 1 
        2  2875 1 1 90 THR C    C  44.637 -33.727 -19.708 1.00 . A A . 90 THR C    1 1 
        2  2876 1 1 90 THR CA   C  44.765 -32.556 -18.732 1.00 . A A . 90 THR CA   1 1 
        2  2877 1 1 90 THR CB   C  46.080 -32.557 -17.952 1.00 . A A . 90 THR CB   1 1 
        2  2878 1 1 90 THR CG2  C  47.305 -32.559 -18.868 1.00 . A A . 90 THR CG2  1 1 
        2  2879 1 1 90 THR H    H  43.578 -33.426 -17.259 1.00 . A A . 90 THR H    1 1 
        2  2880 1 1 90 THR HA   H  44.690 -31.641 -19.320 1.00 . A A . 90 THR HA   1 1 
        2  2881 1 1 90 THR HB   H  46.116 -33.391 -17.250 1.00 . A A . 90 THR HB   1 1 
        2  2882 1 1 90 THR HG1  H  45.420 -31.224 -16.613 1.00 . A A . 90 THR HG1  1 1 
        2  2883 1 1 90 THR HG21 H  47.249 -31.713 -19.553 1.00 . A A . 90 THR HG21 1 1 
        2  2884 1 1 90 THR HG22 H  48.210 -32.480 -18.265 1.00 . A A . 90 THR HG22 1 1 
        2  2885 1 1 90 THR HG23 H  47.330 -33.487 -19.440 1.00 . A A . 90 THR HG23 1 1 
        2  2886 1 1 90 THR N    N  43.673 -32.575 -17.773 1.00 . A A . 90 THR N    1 1 
        2  2887 1 1 90 THR O    O  44.062 -34.761 -19.371 1.00 . A A . 90 THR O    1 1 
        2  2888 1 1 90 THR OG1  O  46.115 -31.275 -17.329 1.00 . A A . 90 THR OG1  1 1 
        2  2889 1 1 91 LEU C    C  46.546 -35.096 -22.162 1.00 . A A . 91 LEU C    1 1 
        2  2890 1 1 91 LEU CA   C  45.136 -34.552 -21.927 1.00 . A A . 91 LEU CA   1 1 
        2  2891 1 1 91 LEU CB   C  44.465 -34.014 -23.192 1.00 . A A . 91 LEU CB   1 1 
        2  2892 1 1 91 LEU CD1  C  44.691 -36.065 -24.642 1.00 . A A . 91 LEU CD1  1 1 
        2  2893 1 1 91 LEU CD2  C  44.439 -33.774 -25.703 1.00 . A A . 91 LEU CD2  1 1 
        2  2894 1 1 91 LEU CG   C  44.990 -34.569 -24.517 1.00 . A A . 91 LEU CG   1 1 
        2  2895 1 1 91 LEU H    H  45.647 -32.681 -21.166 1.00 . A A . 91 LEU H    1 1 
        2  2896 1 1 91 LEU HA   H  44.511 -35.362 -21.551 1.00 . A A . 91 LEU HA   1 1 
        2  2897 1 1 91 LEU HB2  H  43.397 -34.223 -23.131 1.00 . A A . 91 LEU HB2  1 1 
        2  2898 1 1 91 LEU HB3  H  44.577 -32.929 -23.206 1.00 . A A . 91 LEU HB3  1 1 
        2  2899 1 1 91 LEU HD11 H  43.738 -36.204 -25.152 1.00 . A A . 91 LEU HD11 1 1 
        2  2900 1 1 91 LEU HD12 H  45.484 -36.548 -25.214 1.00 . A A . 91 LEU HD12 1 1 
        2  2901 1 1 91 LEU HD13 H  44.639 -36.509 -23.648 1.00 . A A . 91 LEU HD13 1 1 
        2  2902 1 1 91 LEU HD21 H  45.251 -33.234 -26.187 1.00 . A A . 91 LEU HD21 1 1 
        2  2903 1 1 91 LEU HD22 H  43.979 -34.458 -26.417 1.00 . A A . 91 LEU HD22 1 1 
        2  2904 1 1 91 LEU HD23 H  43.692 -33.065 -25.348 1.00 . A A . 91 LEU HD23 1 1 
        2  2905 1 1 91 LEU HG   H  46.074 -34.456 -24.530 1.00 . A A . 91 LEU HG   1 1 
        2  2906 1 1 91 LEU N    N  45.182 -33.525 -20.899 1.00 . A A . 91 LEU N    1 1 
        2  2907 1 1 91 LEU O    O  47.503 -34.329 -22.261 1.00 . A A . 91 LEU O    1 1 
        2  2908 1 1 92 THR C    C  48.448 -36.730 -23.857 1.00 . A A . 92 THR C    1 1 
        2  2909 1 1 92 THR CA   C  47.909 -37.071 -22.466 1.00 . A A . 92 THR CA   1 1 
        2  2910 1 1 92 THR CB   C  47.716 -38.571 -22.240 1.00 . A A . 92 THR CB   1 1 
        2  2911 1 1 92 THR CG2  C  46.707 -39.186 -23.212 1.00 . A A . 92 THR CG2  1 1 
        2  2912 1 1 92 THR H    H  45.848 -37.032 -22.162 1.00 . A A . 92 THR H    1 1 
        2  2913 1 1 92 THR HA   H  48.625 -36.682 -21.741 1.00 . A A . 92 THR HA   1 1 
        2  2914 1 1 92 THR HB   H  47.436 -38.776 -21.206 1.00 . A A . 92 THR HB   1 1 
        2  2915 1 1 92 THR HG1  H  49.104 -39.027 -23.608 1.00 . A A . 92 THR HG1  1 1 
        2  2916 1 1 92 THR HG21 H  45.986 -38.426 -23.515 1.00 . A A . 92 THR HG21 1 1 
        2  2917 1 1 92 THR HG22 H  47.232 -39.561 -24.091 1.00 . A A . 92 THR HG22 1 1 
        2  2918 1 1 92 THR HG23 H  46.185 -40.008 -22.722 1.00 . A A . 92 THR HG23 1 1 
        2  2919 1 1 92 THR N    N  46.631 -36.416 -22.245 1.00 . A A . 92 THR N    1 1 
        2  2920 1 1 92 THR O    O  47.679 -36.552 -24.799 1.00 . A A . 92 THR O    1 1 
        2  2921 1 1 92 THR OG1  O  48.963 -39.144 -22.626 1.00 . A A . 92 THR OG1  1 1 
        2  2922 1 1 93 GLY C    C  51.870 -35.902 -24.974 1.00 . A A . 93 GLY C    1 1 
        2  2923 1 1 93 GLY CA   C  50.420 -36.336 -25.201 1.00 . A A . 93 GLY CA   1 1 
        2  2924 1 1 93 GLY H    H  50.388 -36.797 -23.170 1.00 . A A . 93 GLY H    1 1 
        2  2925 1 1 93 GLY HA2  H  50.395 -37.206 -25.856 1.00 . A A . 93 GLY HA2  1 1 
        2  2926 1 1 93 GLY HA3  H  49.874 -35.540 -25.707 1.00 . A A . 93 GLY HA3  1 1 
        2  2927 1 1 93 GLY N    N  49.768 -36.651 -23.941 1.00 . A A . 93 GLY N    1 1 
        2  2928 1 1 93 GLY O    O  52.287 -35.686 -23.837 1.00 . A A . 93 GLY O    1 1 
        3  2929 1 1  1 VAL C    C -16.155  11.594 -23.122 1.00 . A A .  1 VAL C    1 1 
        3  2930 1 1  1 VAL CA   C -14.806  12.048 -23.683 1.00 . A A .  1 VAL CA   1 1 
        3  2931 1 1  1 VAL CB   C -14.487  11.430 -25.046 1.00 . A A .  1 VAL CB   1 1 
        3  2932 1 1  1 VAL CG1  C -15.568  11.776 -26.071 1.00 . A A .  1 VAL CG1  1 1 
        3  2933 1 1  1 VAL CG2  C -13.106  11.868 -25.536 1.00 . A A .  1 VAL CG2  1 1 
        3  2934 1 1  1 VAL HA   H -14.822  13.132 -23.800 1.00 . A A .  1 VAL HA   1 1 
        3  2935 1 1  1 VAL HB   H -14.472  10.347 -24.927 1.00 . A A .  1 VAL HB   1 1 
        3  2936 1 1  1 VAL HG11 H -15.710  10.933 -26.748 1.00 . A A .  1 VAL HG11 1 1 
        3  2937 1 1  1 VAL HG12 H -16.505  11.988 -25.555 1.00 . A A .  1 VAL HG12 1 1 
        3  2938 1 1  1 VAL HG13 H -15.262  12.653 -26.642 1.00 . A A .  1 VAL HG13 1 1 
        3  2939 1 1  1 VAL HG21 H -13.153  12.096 -26.601 1.00 . A A .  1 VAL HG21 1 1 
        3  2940 1 1  1 VAL HG22 H -12.791  12.757 -24.989 1.00 . A A .  1 VAL HG22 1 1 
        3  2941 1 1  1 VAL HG23 H -12.388  11.064 -25.368 1.00 . A A .  1 VAL HG23 1 1 
        3  2942 1 1  1 VAL N    N -13.757  11.724 -22.732 1.00 . A A .  1 VAL N    1 1 
        3  2943 1 1  1 VAL O    O -16.753  10.643 -23.624 1.00 . A A .  1 VAL O    1 1 
        3  2944 1 1  2 GLY C    C -17.796  10.621 -20.743 1.00 . A A .  2 GLY C    1 1 
        3  2945 1 1  2 GLY CA   C -17.864  11.975 -21.453 1.00 . A A .  2 GLY CA   1 1 
        3  2946 1 1  2 GLY H    H -16.105  13.067 -21.685 1.00 . A A .  2 GLY H    1 1 
        3  2947 1 1  2 GLY HA2  H -18.121  12.754 -20.735 1.00 . A A .  2 GLY HA2  1 1 
        3  2948 1 1  2 GLY HA3  H -18.656  11.958 -22.202 1.00 . A A .  2 GLY HA3  1 1 
        3  2949 1 1  2 GLY N    N -16.596  12.295 -22.088 1.00 . A A .  2 GLY N    1 1 
        3  2950 1 1  2 GLY O    O -16.787  10.293 -20.122 1.00 . A A .  2 GLY O    1 1 
        3  2951 1 1  3 SER C    C -18.471   8.642 -18.790 1.00 . A A .  3 SER C    1 1 
        3  2952 1 1  3 SER CA   C -18.960   8.563 -20.237 1.00 . A A .  3 SER CA   1 1 
        3  2953 1 1  3 SER CB   C -18.141   7.534 -21.018 1.00 . A A .  3 SER CB   1 1 
        3  2954 1 1  3 SER H    H -19.700  10.148 -21.366 1.00 . A A .  3 SER H    1 1 
        3  2955 1 1  3 SER HA   H -20.014   8.288 -20.270 1.00 . A A .  3 SER HA   1 1 
        3  2956 1 1  3 SER HB2  H -17.869   7.948 -21.989 1.00 . A A .  3 SER HB2  1 1 
        3  2957 1 1  3 SER HB3  H -17.210   7.331 -20.486 1.00 . A A .  3 SER HB3  1 1 
        3  2958 1 1  3 SER HG   H -18.935   5.829 -20.335 1.00 . A A .  3 SER HG   1 1 
        3  2959 1 1  3 SER N    N -18.884   9.873 -20.859 1.00 . A A .  3 SER N    1 1 
        3  2960 1 1  3 SER O    O -18.205   9.730 -18.279 1.00 . A A .  3 SER O    1 1 
        3  2961 1 1  3 SER OG   O -18.854   6.314 -21.205 1.00 . A A .  3 SER OG   1 1 
        3  2962 1 1  4 GLU C    C -16.441   7.792 -16.691 1.00 . A A .  4 GLU C    1 1 
        3  2963 1 1  4 GLU CA   C -17.917   7.400 -16.789 1.00 . A A .  4 GLU CA   1 1 
        3  2964 1 1  4 GLU CB   C -18.153   6.003 -16.212 1.00 . A A .  4 GLU CB   1 1 
        3  2965 1 1  4 GLU CD   C -19.855   4.416 -15.240 1.00 . A A .  4 GLU CD   1 1 
        3  2966 1 1  4 GLU CG   C -19.622   5.808 -15.832 1.00 . A A .  4 GLU CG   1 1 
        3  2967 1 1  4 GLU H    H -18.588   6.597 -18.590 1.00 . A A .  4 GLU H    1 1 
        3  2968 1 1  4 GLU HA   H -18.528   8.119 -16.244 1.00 . A A .  4 GLU HA   1 1 
        3  2969 1 1  4 GLU HB2  H -17.860   5.249 -16.942 1.00 . A A .  4 GLU HB2  1 1 
        3  2970 1 1  4 GLU HB3  H -17.524   5.858 -15.333 1.00 . A A .  4 GLU HB3  1 1 
        3  2971 1 1  4 GLU HG2  H -19.919   6.568 -15.109 1.00 . A A .  4 GLU HG2  1 1 
        3  2972 1 1  4 GLU HG3  H -20.251   5.942 -16.712 1.00 . A A .  4 GLU HG3  1 1 
        3  2973 1 1  4 GLU N    N -18.369   7.477 -18.168 1.00 . A A .  4 GLU N    1 1 
        3  2974 1 1  4 GLU O    O -15.808   8.094 -17.701 1.00 . A A .  4 GLU O    1 1 
        3  2975 1 1  4 GLU OE1  O -19.759   3.444 -16.020 1.00 . A A .  4 GLU OE1  1 1 
        3  2976 1 1  4 GLU OE2  O -20.124   4.356 -14.020 1.00 . A A .  4 GLU OE2  1 1 
        3  2977 1 1  5 VAL C    C -14.178   9.343 -16.070 1.00 . A A .  5 VAL C    1 1 
        3  2978 1 1  5 VAL CA   C -14.548   8.123 -15.224 1.00 . A A .  5 VAL CA   1 1 
        3  2979 1 1  5 VAL CB   C -13.649   6.914 -15.493 1.00 . A A .  5 VAL CB   1 1 
        3  2980 1 1  5 VAL CG1  C -13.961   6.293 -16.857 1.00 . A A .  5 VAL CG1  1 1 
        3  2981 1 1  5 VAL CG2  C -12.172   7.295 -15.390 1.00 . A A .  5 VAL CG2  1 1 
        3  2982 1 1  5 VAL H    H -16.459   7.526 -14.650 1.00 . A A .  5 VAL H    1 1 
        3  2983 1 1  5 VAL HA   H -14.453   8.384 -14.170 1.00 . A A .  5 VAL HA   1 1 
        3  2984 1 1  5 VAL HB   H -13.856   6.166 -14.729 1.00 . A A .  5 VAL HB   1 1 
        3  2985 1 1  5 VAL HG11 H -13.877   7.056 -17.632 1.00 . A A .  5 VAL HG11 1 1 
        3  2986 1 1  5 VAL HG12 H -13.253   5.489 -17.060 1.00 . A A .  5 VAL HG12 1 1 
        3  2987 1 1  5 VAL HG13 H -14.975   5.892 -16.850 1.00 . A A .  5 VAL HG13 1 1 
        3  2988 1 1  5 VAL HG21 H -11.977   8.168 -16.013 1.00 . A A .  5 VAL HG21 1 1 
        3  2989 1 1  5 VAL HG22 H -11.928   7.528 -14.353 1.00 . A A .  5 VAL HG22 1 1 
        3  2990 1 1  5 VAL HG23 H -11.556   6.462 -15.729 1.00 . A A .  5 VAL HG23 1 1 
        3  2991 1 1  5 VAL N    N -15.937   7.773 -15.467 1.00 . A A .  5 VAL N    1 1 
        3  2992 1 1  5 VAL O    O -13.557   9.207 -17.122 1.00 . A A .  5 VAL O    1 1 
        3  2993 1 1  6 SER C    C -12.932  12.295 -15.843 1.00 . A A .  6 SER C    1 1 
        3  2994 1 1  6 SER CA   C -14.295  11.751 -16.274 1.00 . A A .  6 SER CA   1 1 
        3  2995 1 1  6 SER CB   C -15.388  12.788 -16.013 1.00 . A A .  6 SER CB   1 1 
        3  2996 1 1  6 SER H    H -15.081  10.608 -14.720 1.00 . A A .  6 SER H    1 1 
        3  2997 1 1  6 SER HA   H -14.286  11.492 -17.333 1.00 . A A .  6 SER HA   1 1 
        3  2998 1 1  6 SER HB2  H -16.111  12.382 -15.307 1.00 . A A .  6 SER HB2  1 1 
        3  2999 1 1  6 SER HB3  H -14.947  13.669 -15.547 1.00 . A A .  6 SER HB3  1 1 
        3  3000 1 1  6 SER HG   H -17.048  13.099 -17.086 1.00 . A A .  6 SER HG   1 1 
        3  3001 1 1  6 SER N    N -14.576  10.507 -15.577 1.00 . A A .  6 SER N    1 1 
        3  3002 1 1  6 SER O    O -12.404  13.218 -16.462 1.00 . A A .  6 SER O    1 1 
        3  3003 1 1  6 SER OG   O -16.059  13.170 -17.211 1.00 . A A .  6 SER OG   1 1 
        3  3004 1 1  7 ASP C    C -10.361  10.889 -13.733 1.00 . A A .  7 ASP C    1 1 
        3  3005 1 1  7 ASP CA   C -11.109  12.115 -14.263 1.00 . A A .  7 ASP CA   1 1 
        3  3006 1 1  7 ASP CB   C -11.273  13.104 -13.108 1.00 . A A .  7 ASP CB   1 1 
        3  3007 1 1  7 ASP CG   C -10.933  14.558 -13.447 1.00 . A A .  7 ASP CG   1 1 
        3  3008 1 1  7 ASP H    H -12.836  10.951 -14.287 1.00 . A A .  7 ASP H    1 1 
        3  3009 1 1  7 ASP HA   H -10.597  12.584 -15.104 1.00 . A A .  7 ASP HA   1 1 
        3  3010 1 1  7 ASP HB2  H -12.304  13.062 -12.757 1.00 . A A .  7 ASP HB2  1 1 
        3  3011 1 1  7 ASP HB3  H -10.641  12.783 -12.280 1.00 . A A .  7 ASP HB3  1 1 
        3  3012 1 1  7 ASP N    N -12.400  11.701 -14.784 1.00 . A A .  7 ASP N    1 1 
        3  3013 1 1  7 ASP O    O  -9.176  10.713 -14.011 1.00 . A A .  7 ASP O    1 1 
        3  3014 1 1  7 ASP OD1  O  -9.729  14.887 -13.381 1.00 . A A .  7 ASP OD1  1 1 
        3  3015 1 1  7 ASP OD2  O -11.882  15.303 -13.766 1.00 . A A .  7 ASP OD2  1 1 
        3  3016 1 1  8 LYS C    C  -9.670   9.246 -11.179 1.00 . A A .  8 LYS C    1 1 
        3  3017 1 1  8 LYS CA   C -10.504   8.872 -12.406 1.00 . A A .  8 LYS CA   1 1 
        3  3018 1 1  8 LYS CB   C  -9.721   8.099 -13.469 1.00 . A A .  8 LYS CB   1 1 
        3  3019 1 1  8 LYS CD   C  -8.511   5.905 -13.182 1.00 . A A .  8 LYS CD   1 1 
        3  3020 1 1  8 LYS CE   C  -8.071   5.372 -14.547 1.00 . A A .  8 LYS CE   1 1 
        3  3021 1 1  8 LYS CG   C  -9.876   6.588 -13.274 1.00 . A A .  8 LYS CG   1 1 
        3  3022 1 1  8 LYS H    H -12.047  10.227 -12.757 1.00 . A A .  8 LYS H    1 1 
        3  3023 1 1  8 LYS HA   H -11.327   8.234 -12.084 1.00 . A A .  8 LYS HA   1 1 
        3  3024 1 1  8 LYS HB2  H -10.073   8.379 -14.462 1.00 . A A .  8 LYS HB2  1 1 
        3  3025 1 1  8 LYS HB3  H  -8.666   8.368 -13.418 1.00 . A A .  8 LYS HB3  1 1 
        3  3026 1 1  8 LYS HD2  H  -7.770   6.612 -12.808 1.00 . A A .  8 LYS HD2  1 1 
        3  3027 1 1  8 LYS HD3  H  -8.559   5.085 -12.466 1.00 . A A .  8 LYS HD3  1 1 
        3  3028 1 1  8 LYS HE2  H  -8.156   4.285 -14.565 1.00 . A A .  8 LYS HE2  1 1 
        3  3029 1 1  8 LYS HE3  H  -8.733   5.755 -15.324 1.00 . A A .  8 LYS HE3  1 1 
        3  3030 1 1  8 LYS HG2  H -10.447   6.393 -12.366 1.00 . A A .  8 LYS HG2  1 1 
        3  3031 1 1  8 LYS HG3  H -10.443   6.168 -14.104 1.00 . A A .  8 LYS HG3  1 1 
        3  3032 1 1  8 LYS HZ1  H  -6.079   5.453 -14.099 1.00 . A A .  8 LYS HZ1  1 1 
        3  3033 1 1  8 LYS HZ2  H  -6.384   5.363 -15.700 1.00 . A A .  8 LYS HZ2  1 1 
        3  3034 1 1  8 LYS HZ3  H  -6.621   6.768 -14.901 1.00 . A A .  8 LYS HZ3  1 1 
        3  3035 1 1  8 LYS N    N -11.084  10.076 -12.978 1.00 . A A .  8 LYS N    1 1 
        3  3036 1 1  8 LYS NZ   N  -6.676   5.772 -14.835 1.00 . A A .  8 LYS NZ   1 1 
        3  3037 1 1  8 LYS O    O  -9.285  10.403 -11.015 1.00 . A A .  8 LYS O    1 1 
        3  3038 1 1  9 ARG C    C  -7.419   7.527  -9.128 1.00 . A A .  9 ARG C    1 1 
        3  3039 1 1  9 ARG CA   C  -8.636   8.455  -9.141 1.00 . A A .  9 ARG CA   1 1 
        3  3040 1 1  9 ARG CB   C  -9.477   8.199  -7.889 1.00 . A A .  9 ARG CB   1 1 
        3  3041 1 1  9 ARG CD   C  -9.639  10.121  -6.265 1.00 . A A .  9 ARG CD   1 1 
        3  3042 1 1  9 ARG CG   C  -8.855   8.870  -6.664 1.00 . A A .  9 ARG CG   1 1 
        3  3043 1 1  9 ARG CZ   C  -9.575  11.697  -4.336 1.00 . A A .  9 ARG CZ   1 1 
        3  3044 1 1  9 ARG H    H  -9.734   7.308 -10.490 1.00 . A A .  9 ARG H    1 1 
        3  3045 1 1  9 ARG HA   H  -8.330   9.501  -9.185 1.00 . A A .  9 ARG HA   1 1 
        3  3046 1 1  9 ARG HB2  H -10.488   8.579  -8.042 1.00 . A A .  9 ARG HB2  1 1 
        3  3047 1 1  9 ARG HB3  H  -9.563   7.126  -7.718 1.00 . A A .  9 ARG HB3  1 1 
        3  3048 1 1  9 ARG HD2  H  -9.390  10.945  -6.935 1.00 . A A .  9 ARG HD2  1 1 
        3  3049 1 1  9 ARG HD3  H -10.709   9.938  -6.369 1.00 . A A .  9 ARG HD3  1 1 
        3  3050 1 1  9 ARG HE   H  -8.896   9.803  -4.285 1.00 . A A .  9 ARG HE   1 1 
        3  3051 1 1  9 ARG HG2  H  -8.837   8.167  -5.830 1.00 . A A .  9 ARG HG2  1 1 
        3  3052 1 1  9 ARG HG3  H  -7.820   9.137  -6.877 1.00 . A A .  9 ARG HG3  1 1 
        3  3053 1 1  9 ARG HH11 H -10.387  12.467  -6.035 1.00 . A A .  9 ARG HH11 1 1 
        3  3054 1 1  9 ARG HH12 H -10.335  13.551  -4.684 1.00 . A A .  9 ARG HH12 1 1 
        3  3055 1 1  9 ARG HH21 H  -8.828  11.232  -2.502 1.00 . A A .  9 ARG HH21 1 1 
        3  3056 1 1  9 ARG HH22 H  -9.442  12.844  -2.662 1.00 . A A .  9 ARG HH22 1 1 
        3  3057 1 1  9 ARG N    N  -9.417   8.246 -10.349 1.00 . A A .  9 ARG N    1 1 
        3  3058 1 1  9 ARG NE   N  -9.323  10.493  -4.868 1.00 . A A .  9 ARG NE   1 1 
        3  3059 1 1  9 ARG NH1  N -10.148  12.652  -5.081 1.00 . A A .  9 ARG NH1  1 1 
        3  3060 1 1  9 ARG NH2  N  -9.255  11.945  -3.059 1.00 . A A .  9 ARG NH2  1 1 
        3  3061 1 1  9 ARG O    O  -6.284   7.984  -9.253 1.00 . A A .  9 ARG O    1 1 
        3  3062 1 1 10 THR C    C  -6.977   4.081  -9.879 1.00 . A A . 10 THR C    1 1 
        3  3063 1 1 10 THR CA   C  -6.640   5.245  -8.945 1.00 . A A . 10 THR CA   1 1 
        3  3064 1 1 10 THR CB   C  -6.436   4.818  -7.490 1.00 . A A . 10 THR CB   1 1 
        3  3065 1 1 10 THR CG2  C  -5.883   3.396  -7.370 1.00 . A A . 10 THR CG2  1 1 
        3  3066 1 1 10 THR H    H  -8.624   5.877  -8.876 1.00 . A A . 10 THR H    1 1 
        3  3067 1 1 10 THR HA   H  -5.726   5.703  -9.323 1.00 . A A . 10 THR HA   1 1 
        3  3068 1 1 10 THR HB   H  -7.358   4.927  -6.919 1.00 . A A . 10 THR HB   1 1 
        3  3069 1 1 10 THR HG1  H  -5.247   5.531  -6.047 1.00 . A A . 10 THR HG1  1 1 
        3  3070 1 1 10 THR HG21 H  -6.538   2.705  -7.901 1.00 . A A . 10 THR HG21 1 1 
        3  3071 1 1 10 THR HG22 H  -4.884   3.357  -7.804 1.00 . A A . 10 THR HG22 1 1 
        3  3072 1 1 10 THR HG23 H  -5.834   3.114  -6.318 1.00 . A A . 10 THR HG23 1 1 
        3  3073 1 1 10 THR N    N  -7.698   6.241  -8.977 1.00 . A A . 10 THR N    1 1 
        3  3074 1 1 10 THR O    O  -6.120   3.612 -10.626 1.00 . A A . 10 THR O    1 1 
        3  3075 1 1 10 THR OG1  O  -5.369   5.645  -7.032 1.00 . A A . 10 THR OG1  1 1 
        3  3076 1 1 11 CYS C    C -10.030   2.941 -11.254 1.00 . A A . 11 CYS C    1 1 
        3  3077 1 1 11 CYS CA   C  -8.687   2.546 -10.634 1.00 . A A . 11 CYS CA   1 1 
        3  3078 1 1 11 CYS CB   C  -8.788   1.243  -9.840 1.00 . A A . 11 CYS CB   1 1 
        3  3079 1 1 11 CYS H    H  -8.918   4.034  -9.194 1.00 . A A . 11 CYS H    1 1 
        3  3080 1 1 11 CYS HA   H  -7.933   2.400 -11.406 1.00 . A A . 11 CYS HA   1 1 
        3  3081 1 1 11 CYS HB2  H  -8.852   0.411 -10.540 1.00 . A A . 11 CYS HB2  1 1 
        3  3082 1 1 11 CYS HB3  H  -7.868   1.110  -9.270 1.00 . A A . 11 CYS HB3  1 1 
        3  3083 1 1 11 CYS N    N  -8.228   3.647  -9.805 1.00 . A A . 11 CYS N    1 1 
        3  3084 1 1 11 CYS O    O -10.280   4.119 -11.502 1.00 . A A . 11 CYS O    1 1 
        3  3085 1 1 11 CYS SG   S -10.207   1.153  -8.689 1.00 . A A . 11 CYS SG   1 1 
        3  3086 1 1 12 VAL C    C -13.247   1.755 -11.069 1.00 . A A . 12 VAL C    1 1 
        3  3087 1 1 12 VAL CA   C -12.167   2.160 -12.074 1.00 . A A . 12 VAL CA   1 1 
        3  3088 1 1 12 VAL CB   C -12.280   1.415 -13.405 1.00 . A A . 12 VAL CB   1 1 
        3  3089 1 1 12 VAL CG1  C -13.681   1.569 -14.002 1.00 . A A . 12 VAL CG1  1 1 
        3  3090 1 1 12 VAL CG2  C -11.210   1.887 -14.390 1.00 . A A . 12 VAL CG2  1 1 
        3  3091 1 1 12 VAL H    H -10.645   0.977 -11.282 1.00 . A A . 12 VAL H    1 1 
        3  3092 1 1 12 VAL HA   H -12.257   3.227 -12.275 1.00 . A A . 12 VAL HA   1 1 
        3  3093 1 1 12 VAL HB   H -12.113   0.356 -13.212 1.00 . A A . 12 VAL HB   1 1 
        3  3094 1 1 12 VAL HG11 H -13.665   2.343 -14.768 1.00 . A A . 12 VAL HG11 1 1 
        3  3095 1 1 12 VAL HG12 H -13.992   0.623 -14.446 1.00 . A A . 12 VAL HG12 1 1 
        3  3096 1 1 12 VAL HG13 H -14.382   1.848 -13.216 1.00 . A A . 12 VAL HG13 1 1 
        3  3097 1 1 12 VAL HG21 H -11.204   1.233 -15.262 1.00 . A A . 12 VAL HG21 1 1 
        3  3098 1 1 12 VAL HG22 H -11.429   2.908 -14.704 1.00 . A A . 12 VAL HG22 1 1 
        3  3099 1 1 12 VAL HG23 H -10.232   1.858 -13.908 1.00 . A A . 12 VAL HG23 1 1 
        3  3100 1 1 12 VAL N    N -10.857   1.933 -11.487 1.00 . A A . 12 VAL N    1 1 
        3  3101 1 1 12 VAL O    O -13.842   2.610 -10.412 1.00 . A A . 12 VAL O    1 1 
        3  3102 1 1 13 SER C    C -13.785  -0.796  -8.903 1.00 . A A . 13 SER C    1 1 
        3  3103 1 1 13 SER CA   C -14.469  -0.075 -10.066 1.00 . A A . 13 SER CA   1 1 
        3  3104 1 1 13 SER CB   C -15.429  -1.023 -10.787 1.00 . A A . 13 SER CB   1 1 
        3  3105 1 1 13 SER H    H -12.983  -0.236 -11.517 1.00 . A A . 13 SER H    1 1 
        3  3106 1 1 13 SER HA   H -15.020   0.794  -9.707 1.00 . A A . 13 SER HA   1 1 
        3  3107 1 1 13 SER HB2  H -15.114  -1.137 -11.825 1.00 . A A . 13 SER HB2  1 1 
        3  3108 1 1 13 SER HB3  H -15.378  -2.010 -10.328 1.00 . A A . 13 SER HB3  1 1 
        3  3109 1 1 13 SER HG   H -16.786   0.448 -10.753 1.00 . A A . 13 SER HG   1 1 
        3  3110 1 1 13 SER N    N -13.470   0.453 -10.979 1.00 . A A . 13 SER N    1 1 
        3  3111 1 1 13 SER O    O -12.593  -0.609  -8.667 1.00 . A A . 13 SER O    1 1 
        3  3112 1 1 13 SER OG   O -16.774  -0.552 -10.749 1.00 . A A . 13 SER OG   1 1 
        3  3113 1 1 14 LEU C    C -14.096  -3.850  -7.395 1.00 . A A . 14 LEU C    1 1 
        3  3114 1 1 14 LEU CA   C -14.056  -2.355  -7.073 1.00 . A A . 14 LEU CA   1 1 
        3  3115 1 1 14 LEU CB   C -14.809  -1.980  -5.796 1.00 . A A . 14 LEU CB   1 1 
        3  3116 1 1 14 LEU CD1  C -15.126  -0.470  -3.801 1.00 . A A . 14 LEU CD1  1 1 
        3  3117 1 1 14 LEU CD2  C -12.792  -1.134  -4.542 1.00 . A A . 14 LEU CD2  1 1 
        3  3118 1 1 14 LEU CG   C -14.223  -0.823  -4.985 1.00 . A A . 14 LEU CG   1 1 
        3  3119 1 1 14 LEU H    H -15.540  -1.750  -8.404 1.00 . A A . 14 LEU H    1 1 
        3  3120 1 1 14 LEU HA   H -13.016  -2.060  -6.931 1.00 . A A . 14 LEU HA   1 1 
        3  3121 1 1 14 LEU HB2  H -15.835  -1.727  -6.064 1.00 . A A . 14 LEU HB2  1 1 
        3  3122 1 1 14 LEU HB3  H -14.856  -2.861  -5.154 1.00 . A A . 14 LEU HB3  1 1 
        3  3123 1 1 14 LEU HD11 H -15.963  -1.166  -3.763 1.00 . A A . 14 LEU HD11 1 1 
        3  3124 1 1 14 LEU HD12 H -14.555  -0.538  -2.875 1.00 . A A . 14 LEU HD12 1 1 
        3  3125 1 1 14 LEU HD13 H -15.502   0.547  -3.922 1.00 . A A . 14 LEU HD13 1 1 
        3  3126 1 1 14 LEU HD21 H -12.464  -0.384  -3.822 1.00 . A A . 14 LEU HD21 1 1 
        3  3127 1 1 14 LEU HD22 H -12.760  -2.120  -4.079 1.00 . A A . 14 LEU HD22 1 1 
        3  3128 1 1 14 LEU HD23 H -12.132  -1.119  -5.409 1.00 . A A . 14 LEU HD23 1 1 
        3  3129 1 1 14 LEU HG   H -14.177   0.056  -5.628 1.00 . A A . 14 LEU HG   1 1 
        3  3130 1 1 14 LEU N    N -14.571  -1.604  -8.206 1.00 . A A . 14 LEU N    1 1 
        3  3131 1 1 14 LEU O    O -15.156  -4.472  -7.339 1.00 . A A . 14 LEU O    1 1 
        3  3132 1 1 15 THR C    C -13.499  -6.082  -9.397 1.00 . A A . 15 THR C    1 1 
        3  3133 1 1 15 THR CA   C -12.819  -5.793  -8.058 1.00 . A A . 15 THR CA   1 1 
        3  3134 1 1 15 THR CB   C -13.401  -6.600  -6.896 1.00 . A A . 15 THR CB   1 1 
        3  3135 1 1 15 THR CG2  C -12.892  -8.042  -6.871 1.00 . A A . 15 THR CG2  1 1 
        3  3136 1 1 15 THR H    H -12.072  -3.870  -7.769 1.00 . A A . 15 THR H    1 1 
        3  3137 1 1 15 THR HA   H -11.762  -6.037  -8.177 1.00 . A A . 15 THR HA   1 1 
        3  3138 1 1 15 THR HB   H -14.490  -6.571  -6.908 1.00 . A A . 15 THR HB   1 1 
        3  3139 1 1 15 THR HG1  H -13.266  -5.135  -5.538 1.00 . A A . 15 THR HG1  1 1 
        3  3140 1 1 15 THR HG21 H -12.452  -8.257  -5.897 1.00 . A A . 15 THR HG21 1 1 
        3  3141 1 1 15 THR HG22 H -13.724  -8.724  -7.051 1.00 . A A . 15 THR HG22 1 1 
        3  3142 1 1 15 THR HG23 H -12.138  -8.175  -7.647 1.00 . A A . 15 THR HG23 1 1 
        3  3143 1 1 15 THR N    N -12.930  -4.383  -7.726 1.00 . A A . 15 THR N    1 1 
        3  3144 1 1 15 THR O    O -13.220  -5.417 -10.395 1.00 . A A . 15 THR O    1 1 
        3  3145 1 1 15 THR OG1  O -12.820  -6.007  -5.736 1.00 . A A . 15 THR OG1  1 1 
        3  3146 1 1 16 THR C    C -14.154  -8.121 -11.580 1.00 . A A . 16 THR C    1 1 
        3  3147 1 1 16 THR CA   C -15.101  -7.456 -10.578 1.00 . A A . 16 THR CA   1 1 
        3  3148 1 1 16 THR CB   C -15.794  -6.210 -11.132 1.00 . A A . 16 THR CB   1 1 
        3  3149 1 1 16 THR CG2  C -15.008  -5.560 -12.272 1.00 . A A . 16 THR CG2  1 1 
        3  3150 1 1 16 THR H    H -14.599  -7.607  -8.562 1.00 . A A . 16 THR H    1 1 
        3  3151 1 1 16 THR HA   H -15.851  -8.199 -10.305 1.00 . A A . 16 THR HA   1 1 
        3  3152 1 1 16 THR HB   H -15.995  -5.491 -10.338 1.00 . A A . 16 THR HB   1 1 
        3  3153 1 1 16 THR HG1  H -16.742  -7.531 -12.300 1.00 . A A . 16 THR HG1  1 1 
        3  3154 1 1 16 THR HG21 H -14.007  -5.989 -12.314 1.00 . A A . 16 THR HG21 1 1 
        3  3155 1 1 16 THR HG22 H -15.521  -5.741 -13.216 1.00 . A A . 16 THR HG22 1 1 
        3  3156 1 1 16 THR HG23 H -14.935  -4.487 -12.097 1.00 . A A . 16 THR HG23 1 1 
        3  3157 1 1 16 THR N    N -14.379  -7.072  -9.378 1.00 . A A . 16 THR N    1 1 
        3  3158 1 1 16 THR O    O -14.415  -8.118 -12.782 1.00 . A A . 16 THR O    1 1 
        3  3159 1 1 16 THR OG1  O -16.967  -6.716 -11.764 1.00 . A A . 16 THR OG1  1 1 
        3  3160 1 1 17 GLN C    C -10.951  -9.893 -11.019 1.00 . A A . 17 GLN C    1 1 
        3  3161 1 1 17 GLN CA   C -12.088  -9.341 -11.881 1.00 . A A . 17 GLN CA   1 1 
        3  3162 1 1 17 GLN CB   C -11.550  -8.395 -12.958 1.00 . A A . 17 GLN CB   1 1 
        3  3163 1 1 17 GLN CD   C -11.774  -8.176 -15.460 1.00 . A A . 17 GLN CD   1 1 
        3  3164 1 1 17 GLN CG   C -11.422  -9.113 -14.303 1.00 . A A . 17 GLN CG   1 1 
        3  3165 1 1 17 GLN H    H -12.869  -8.672 -10.069 1.00 . A A . 17 GLN H    1 1 
        3  3166 1 1 17 GLN HA   H -12.621 -10.161 -12.360 1.00 . A A . 17 GLN HA   1 1 
        3  3167 1 1 17 GLN HB2  H -12.216  -7.539 -13.060 1.00 . A A . 17 GLN HB2  1 1 
        3  3168 1 1 17 GLN HB3  H -10.577  -8.009 -12.654 1.00 . A A . 17 GLN HB3  1 1 
        3  3169 1 1 17 GLN HE21 H -13.530  -9.162 -15.662 1.00 . A A . 17 GLN HE21 1 1 
        3  3170 1 1 17 GLN HE22 H -13.280  -7.859 -16.775 1.00 . A A . 17 GLN HE22 1 1 
        3  3171 1 1 17 GLN HG2  H -10.404  -9.482 -14.427 1.00 . A A . 17 GLN HG2  1 1 
        3  3172 1 1 17 GLN HG3  H -12.081  -9.980 -14.320 1.00 . A A . 17 GLN HG3  1 1 
        3  3173 1 1 17 GLN N    N -13.074  -8.673 -11.048 1.00 . A A . 17 GLN N    1 1 
        3  3174 1 1 17 GLN NE2  N -12.960  -8.419 -16.011 1.00 . A A . 17 GLN NE2  1 1 
        3  3175 1 1 17 GLN O    O  -9.865  -9.317 -10.973 1.00 . A A . 17 GLN O    1 1 
        3  3176 1 1 17 GLN OE1  O -11.020  -7.290 -15.826 1.00 . A A . 17 GLN OE1  1 1 
        3  3177 1 1 18 ARG C    C  -8.929 -11.804 -10.242 1.00 . A A . 18 ARG C    1 1 
        3  3178 1 1 18 ARG CA   C -10.255 -11.639  -9.497 1.00 . A A . 18 ARG CA   1 1 
        3  3179 1 1 18 ARG CB   C -10.741 -13.012  -9.025 1.00 . A A . 18 ARG CB   1 1 
        3  3180 1 1 18 ARG CD   C  -9.924 -14.799  -7.444 1.00 . A A . 18 ARG CD   1 1 
        3  3181 1 1 18 ARG CG   C  -9.563 -13.905  -8.632 1.00 . A A . 18 ARG CG   1 1 
        3  3182 1 1 18 ARG CZ   C  -9.493 -17.092  -8.316 1.00 . A A . 18 ARG CZ   1 1 
        3  3183 1 1 18 ARG H    H -12.125 -11.465 -10.398 1.00 . A A . 18 ARG H    1 1 
        3  3184 1 1 18 ARG HA   H -10.148 -10.964  -8.648 1.00 . A A . 18 ARG HA   1 1 
        3  3185 1 1 18 ARG HB2  H -11.411 -12.891  -8.173 1.00 . A A . 18 ARG HB2  1 1 
        3  3186 1 1 18 ARG HB3  H -11.317 -13.489  -9.817 1.00 . A A . 18 ARG HB3  1 1 
        3  3187 1 1 18 ARG HD2  H  -9.699 -14.283  -6.510 1.00 . A A . 18 ARG HD2  1 1 
        3  3188 1 1 18 ARG HD3  H -10.995 -15.003  -7.445 1.00 . A A . 18 ARG HD3  1 1 
        3  3189 1 1 18 ARG HE   H  -8.362 -16.167  -6.931 1.00 . A A . 18 ARG HE   1 1 
        3  3190 1 1 18 ARG HG2  H  -9.272 -14.523  -9.481 1.00 . A A . 18 ARG HG2  1 1 
        3  3191 1 1 18 ARG HG3  H  -8.702 -13.287  -8.379 1.00 . A A . 18 ARG HG3  1 1 
        3  3192 1 1 18 ARG HH11 H -11.120 -16.172  -9.117 1.00 . A A . 18 ARG HH11 1 1 
        3  3193 1 1 18 ARG HH12 H -10.806 -17.768  -9.714 1.00 . A A . 18 ARG HH12 1 1 
        3  3194 1 1 18 ARG HH21 H  -7.949 -18.273  -7.718 1.00 . A A . 18 ARG HH21 1 1 
        3  3195 1 1 18 ARG HH22 H  -8.991 -18.971  -8.913 1.00 . A A . 18 ARG HH22 1 1 
        3  3196 1 1 18 ARG N    N -11.240 -11.003 -10.356 1.00 . A A . 18 ARG N    1 1 
        3  3197 1 1 18 ARG NE   N  -9.167 -16.068  -7.516 1.00 . A A . 18 ARG NE   1 1 
        3  3198 1 1 18 ARG NH1  N -10.564 -17.003  -9.117 1.00 . A A . 18 ARG NH1  1 1 
        3  3199 1 1 18 ARG NH2  N  -8.748 -18.206  -8.316 1.00 . A A . 18 ARG NH2  1 1 
        3  3200 1 1 18 ARG O    O  -8.769 -12.731 -11.034 1.00 . A A . 18 ARG O    1 1 
        3  3201 1 1 19 LEU C    C  -5.813 -11.928  -9.862 1.00 . A A . 19 LEU C    1 1 
        3  3202 1 1 19 LEU CA   C  -6.705 -10.922 -10.593 1.00 . A A . 19 LEU CA   1 1 
        3  3203 1 1 19 LEU CB   C  -6.111  -9.514 -10.668 1.00 . A A . 19 LEU CB   1 1 
        3  3204 1 1 19 LEU CD1  C  -7.144  -8.197 -12.554 1.00 . A A . 19 LEU CD1  1 1 
        3  3205 1 1 19 LEU CD2  C  -4.645  -8.077 -12.133 1.00 . A A . 19 LEU CD2  1 1 
        3  3206 1 1 19 LEU CG   C  -5.901  -8.949 -12.074 1.00 . A A . 19 LEU CG   1 1 
        3  3207 1 1 19 LEU H    H  -8.151 -10.139  -9.314 1.00 . A A . 19 LEU H    1 1 
        3  3208 1 1 19 LEU HA   H  -6.846 -11.267 -11.617 1.00 . A A . 19 LEU HA   1 1 
        3  3209 1 1 19 LEU HB2  H  -6.764  -8.836 -10.119 1.00 . A A . 19 LEU HB2  1 1 
        3  3210 1 1 19 LEU HB3  H  -5.150  -9.519 -10.153 1.00 . A A . 19 LEU HB3  1 1 
        3  3211 1 1 19 LEU HD11 H  -7.739  -8.848 -13.195 1.00 . A A . 19 LEU HD11 1 1 
        3  3212 1 1 19 LEU HD12 H  -7.740  -7.892 -11.694 1.00 . A A . 19 LEU HD12 1 1 
        3  3213 1 1 19 LEU HD13 H  -6.840  -7.313 -13.115 1.00 . A A . 19 LEU HD13 1 1 
        3  3214 1 1 19 LEU HD21 H  -4.056  -8.347 -13.008 1.00 . A A . 19 LEU HD21 1 1 
        3  3215 1 1 19 LEU HD22 H  -4.934  -7.027 -12.199 1.00 . A A . 19 LEU HD22 1 1 
        3  3216 1 1 19 LEU HD23 H  -4.052  -8.233 -11.232 1.00 . A A . 19 LEU HD23 1 1 
        3  3217 1 1 19 LEU HG   H  -5.745  -9.783 -12.759 1.00 . A A . 19 LEU HG   1 1 
        3  3218 1 1 19 LEU N    N  -8.012 -10.890  -9.960 1.00 . A A . 19 LEU N    1 1 
        3  3219 1 1 19 LEU O    O  -5.911 -12.078  -8.645 1.00 . A A . 19 LEU O    1 1 
        3  3220 1 1 20 PRO C    C  -2.881 -12.916  -9.348 1.00 . A A . 20 PRO C    1 1 
        3  3221 1 1 20 PRO CA   C  -4.033 -13.593 -10.095 1.00 . A A . 20 PRO CA   1 1 
        3  3222 1 1 20 PRO CB   C  -3.567 -14.417 -11.284 1.00 . A A . 20 PRO CB   1 1 
        3  3223 1 1 20 PRO CD   C  -4.798 -12.453 -12.099 1.00 . A A . 20 PRO CD   1 1 
        3  3224 1 1 20 PRO CG   C  -3.863 -13.578 -12.516 1.00 . A A . 20 PRO CG   1 1 
        3  3225 1 1 20 PRO HA   H  -4.506 -14.155  -9.416 1.00 . A A . 20 PRO HA   1 1 
        3  3226 1 1 20 PRO HB2  H  -2.503 -14.641 -11.210 1.00 . A A . 20 PRO HB2  1 1 
        3  3227 1 1 20 PRO HB3  H  -4.092 -15.372 -11.326 1.00 . A A . 20 PRO HB3  1 1 
        3  3228 1 1 20 PRO HD2  H  -4.382 -11.478 -12.355 1.00 . A A . 20 PRO HD2  1 1 
        3  3229 1 1 20 PRO HD3  H  -5.761 -12.532 -12.603 1.00 . A A . 20 PRO HD3  1 1 
        3  3230 1 1 20 PRO HG2  H  -2.941 -13.173 -12.933 1.00 . A A . 20 PRO HG2  1 1 
        3  3231 1 1 20 PRO HG3  H  -4.324 -14.188 -13.292 1.00 . A A . 20 PRO HG3  1 1 
        3  3232 1 1 20 PRO N    N  -4.941 -12.606 -10.654 1.00 . A A . 20 PRO N    1 1 
        3  3233 1 1 20 PRO O    O  -2.219 -12.032  -9.890 1.00 . A A . 20 PRO O    1 1 
        3  3234 1 1 21 VAL C    C  -0.292 -12.877  -8.053 1.00 . A A . 21 VAL C    1 1 
        3  3235 1 1 21 VAL CA   C  -1.617 -12.807  -7.290 1.00 . A A . 21 VAL CA   1 1 
        3  3236 1 1 21 VAL CB   C  -1.571 -13.533  -5.944 1.00 . A A . 21 VAL CB   1 1 
        3  3237 1 1 21 VAL CG1  C  -0.597 -14.712  -5.990 1.00 . A A . 21 VAL CG1  1 1 
        3  3238 1 1 21 VAL CG2  C  -1.211 -12.568  -4.812 1.00 . A A . 21 VAL CG2  1 1 
        3  3239 1 1 21 VAL H    H  -3.219 -14.077  -7.683 1.00 . A A . 21 VAL H    1 1 
        3  3240 1 1 21 VAL HA   H  -1.858 -11.761  -7.101 1.00 . A A . 21 VAL HA   1 1 
        3  3241 1 1 21 VAL HB   H  -2.566 -13.929  -5.742 1.00 . A A . 21 VAL HB   1 1 
        3  3242 1 1 21 VAL HG11 H   0.398 -14.351  -6.249 1.00 . A A . 21 VAL HG11 1 1 
        3  3243 1 1 21 VAL HG12 H  -0.565 -15.196  -5.014 1.00 . A A . 21 VAL HG12 1 1 
        3  3244 1 1 21 VAL HG13 H  -0.930 -15.430  -6.740 1.00 . A A . 21 VAL HG13 1 1 
        3  3245 1 1 21 VAL HG21 H  -1.252 -13.095  -3.859 1.00 . A A . 21 VAL HG21 1 1 
        3  3246 1 1 21 VAL HG22 H  -0.203 -12.184  -4.970 1.00 . A A . 21 VAL HG22 1 1 
        3  3247 1 1 21 VAL HG23 H  -1.919 -11.741  -4.801 1.00 . A A . 21 VAL HG23 1 1 
        3  3248 1 1 21 VAL N    N  -2.677 -13.358  -8.116 1.00 . A A . 21 VAL N    1 1 
        3  3249 1 1 21 VAL O    O   0.523 -11.959  -7.974 1.00 . A A . 21 VAL O    1 1 
        3  3250 1 1 22 SER C    C   1.287 -13.016 -10.527 1.00 . A A . 22 SER C    1 1 
        3  3251 1 1 22 SER CA   C   1.093 -14.177  -9.550 1.00 . A A . 22 SER CA   1 1 
        3  3252 1 1 22 SER CB   C   1.046 -15.505 -10.307 1.00 . A A . 22 SER CB   1 1 
        3  3253 1 1 22 SER H    H  -0.788 -14.717  -8.832 1.00 . A A . 22 SER H    1 1 
        3  3254 1 1 22 SER HA   H   1.902 -14.204  -8.820 1.00 . A A . 22 SER HA   1 1 
        3  3255 1 1 22 SER HB2  H   1.397 -16.307  -9.655 1.00 . A A . 22 SER HB2  1 1 
        3  3256 1 1 22 SER HB3  H   0.014 -15.738 -10.571 1.00 . A A . 22 SER HB3  1 1 
        3  3257 1 1 22 SER HG   H   2.666 -16.025 -11.361 1.00 . A A . 22 SER HG   1 1 
        3  3258 1 1 22 SER N    N  -0.119 -13.975  -8.773 1.00 . A A . 22 SER N    1 1 
        3  3259 1 1 22 SER O    O   2.418 -12.642 -10.834 1.00 . A A . 22 SER O    1 1 
        3  3260 1 1 22 SER OG   O   1.842 -15.474 -11.489 1.00 . A A . 22 SER OG   1 1 
        3  3261 1 1 23 ARG C    C   0.241 -10.037 -11.168 1.00 . A A . 23 ARG C    1 1 
        3  3262 1 1 23 ARG CA   C   0.202 -11.367 -11.923 1.00 . A A . 23 ARG CA   1 1 
        3  3263 1 1 23 ARG CB   C  -1.019 -11.385 -12.845 1.00 . A A . 23 ARG CB   1 1 
        3  3264 1 1 23 ARG CD   C   0.463 -12.299 -14.668 1.00 . A A . 23 ARG CD   1 1 
        3  3265 1 1 23 ARG CG   C  -0.869 -12.451 -13.933 1.00 . A A . 23 ARG CG   1 1 
        3  3266 1 1 23 ARG CZ   C   1.099 -12.096 -17.069 1.00 . A A . 23 ARG CZ   1 1 
        3  3267 1 1 23 ARG H    H  -0.748 -12.788 -10.733 1.00 . A A . 23 ARG H    1 1 
        3  3268 1 1 23 ARG HA   H   1.113 -11.516 -12.502 1.00 . A A . 23 ARG HA   1 1 
        3  3269 1 1 23 ARG HB2  H  -1.918 -11.582 -12.260 1.00 . A A . 23 ARG HB2  1 1 
        3  3270 1 1 23 ARG HB3  H  -1.148 -10.406 -13.306 1.00 . A A . 23 ARG HB3  1 1 
        3  3271 1 1 23 ARG HD2  H   0.863 -11.298 -14.512 1.00 . A A . 23 ARG HD2  1 1 
        3  3272 1 1 23 ARG HD3  H   1.193 -13.001 -14.265 1.00 . A A . 23 ARG HD3  1 1 
        3  3273 1 1 23 ARG HE   H  -0.522 -13.081 -16.400 1.00 . A A . 23 ARG HE   1 1 
        3  3274 1 1 23 ARG HG2  H  -0.931 -13.443 -13.486 1.00 . A A . 23 ARG HG2  1 1 
        3  3275 1 1 23 ARG HG3  H  -1.692 -12.370 -14.642 1.00 . A A . 23 ARG HG3  1 1 
        3  3276 1 1 23 ARG HH11 H   2.365 -11.170 -15.775 1.00 . A A . 23 ARG HH11 1 1 
        3  3277 1 1 23 ARG HH12 H   2.794 -11.037 -17.447 1.00 . A A . 23 ARG HH12 1 1 
        3  3278 1 1 23 ARG HH21 H   0.043 -12.906 -18.607 1.00 . A A . 23 ARG HH21 1 1 
        3  3279 1 1 23 ARG HH22 H   1.465 -12.031 -19.069 1.00 . A A . 23 ARG HH22 1 1 
        3  3280 1 1 23 ARG N    N   0.167 -12.478 -10.988 1.00 . A A . 23 ARG N    1 1 
        3  3281 1 1 23 ARG NE   N   0.273 -12.546 -16.116 1.00 . A A . 23 ARG NE   1 1 
        3  3282 1 1 23 ARG NH1  N   2.177 -11.373 -16.736 1.00 . A A . 23 ARG NH1  1 1 
        3  3283 1 1 23 ARG NH2  N   0.848 -12.367 -18.357 1.00 . A A . 23 ARG NH2  1 1 
        3  3284 1 1 23 ARG O    O   0.531  -8.995 -11.752 1.00 . A A . 23 ARG O    1 1 
        3  3285 1 1 24 ILE C    C   1.310  -8.788  -8.364 1.00 . A A . 24 ILE C    1 1 
        3  3286 1 1 24 ILE CA   C  -0.056  -8.933  -9.037 1.00 . A A . 24 ILE CA   1 1 
        3  3287 1 1 24 ILE CB   C  -1.226  -8.978  -8.051 1.00 . A A . 24 ILE CB   1 1 
        3  3288 1 1 24 ILE CD1  C  -3.529  -9.989  -7.863 1.00 . A A . 24 ILE CD1  1 1 
        3  3289 1 1 24 ILE CG1  C  -2.544  -9.256  -8.776 1.00 . A A . 24 ILE CG1  1 1 
        3  3290 1 1 24 ILE CG2  C  -1.290  -7.697  -7.217 1.00 . A A . 24 ILE CG2  1 1 
        3  3291 1 1 24 ILE H    H  -0.289 -10.969  -9.411 1.00 . A A . 24 ILE H    1 1 
        3  3292 1 1 24 ILE HA   H  -0.215  -8.071  -9.685 1.00 . A A . 24 ILE HA   1 1 
        3  3293 1 1 24 ILE HB   H  -1.058  -9.804  -7.359 1.00 . A A . 24 ILE HB   1 1 
        3  3294 1 1 24 ILE HD11 H  -3.804 -10.941  -8.315 1.00 . A A . 24 ILE HD11 1 1 
        3  3295 1 1 24 ILE HD12 H  -3.061 -10.168  -6.895 1.00 . A A . 24 ILE HD12 1 1 
        3  3296 1 1 24 ILE HD13 H  -4.422  -9.379  -7.728 1.00 . A A . 24 ILE HD13 1 1 
        3  3297 1 1 24 ILE HG12 H  -2.984  -8.317  -9.112 1.00 . A A . 24 ILE HG12 1 1 
        3  3298 1 1 24 ILE HG13 H  -2.354  -9.854  -9.667 1.00 . A A . 24 ILE HG13 1 1 
        3  3299 1 1 24 ILE HG21 H  -0.288  -7.281  -7.111 1.00 . A A . 24 ILE HG21 1 1 
        3  3300 1 1 24 ILE HG22 H  -1.934  -6.971  -7.714 1.00 . A A . 24 ILE HG22 1 1 
        3  3301 1 1 24 ILE HG23 H  -1.694  -7.925  -6.231 1.00 . A A . 24 ILE HG23 1 1 
        3  3302 1 1 24 ILE N    N  -0.054 -10.117  -9.879 1.00 . A A . 24 ILE N    1 1 
        3  3303 1 1 24 ILE O    O   1.929  -9.783  -7.988 1.00 . A A . 24 ILE O    1 1 
        3  3304 1 1 25 LYS C    C   2.806  -6.935  -6.129 1.00 . A A . 25 LYS C    1 1 
        3  3305 1 1 25 LYS CA   C   3.022  -7.256  -7.610 1.00 . A A . 25 LYS CA   1 1 
        3  3306 1 1 25 LYS CB   C   3.754  -6.152  -8.376 1.00 . A A . 25 LYS CB   1 1 
        3  3307 1 1 25 LYS CD   C   5.860  -6.195  -6.990 1.00 . A A . 25 LYS CD   1 1 
        3  3308 1 1 25 LYS CE   C   6.064  -7.534  -6.279 1.00 . A A . 25 LYS CE   1 1 
        3  3309 1 1 25 LYS CG   C   5.264  -6.399  -8.384 1.00 . A A . 25 LYS CG   1 1 
        3  3310 1 1 25 LYS H    H   1.231  -6.739  -8.539 1.00 . A A . 25 LYS H    1 1 
        3  3311 1 1 25 LYS HA   H   3.630  -8.157  -7.683 1.00 . A A . 25 LYS HA   1 1 
        3  3312 1 1 25 LYS HB2  H   3.383  -6.109  -9.401 1.00 . A A . 25 LYS HB2  1 1 
        3  3313 1 1 25 LYS HB3  H   3.542  -5.185  -7.919 1.00 . A A . 25 LYS HB3  1 1 
        3  3314 1 1 25 LYS HD2  H   6.814  -5.673  -7.072 1.00 . A A . 25 LYS HD2  1 1 
        3  3315 1 1 25 LYS HD3  H   5.200  -5.561  -6.398 1.00 . A A . 25 LYS HD3  1 1 
        3  3316 1 1 25 LYS HE2  H   5.229  -7.726  -5.606 1.00 . A A . 25 LYS HE2  1 1 
        3  3317 1 1 25 LYS HE3  H   6.077  -8.342  -7.010 1.00 . A A . 25 LYS HE3  1 1 
        3  3318 1 1 25 LYS HG2  H   5.469  -7.414  -8.725 1.00 . A A . 25 LYS HG2  1 1 
        3  3319 1 1 25 LYS HG3  H   5.743  -5.722  -9.092 1.00 . A A . 25 LYS HG3  1 1 
        3  3320 1 1 25 LYS HZ1  H   7.730  -6.609  -5.538 1.00 . A A . 25 LYS HZ1  1 1 
        3  3321 1 1 25 LYS HZ2  H   7.153  -7.791  -4.568 1.00 . A A . 25 LYS HZ2  1 1 
        3  3322 1 1 25 LYS HZ3  H   7.972  -8.176  -5.928 1.00 . A A . 25 LYS HZ3  1 1 
        3  3323 1 1 25 LYS N    N   1.741  -7.542  -8.231 1.00 . A A . 25 LYS N    1 1 
        3  3324 1 1 25 LYS NZ   N   7.333  -7.527  -5.516 1.00 . A A . 25 LYS NZ   1 1 
        3  3325 1 1 25 LYS O    O   3.052  -7.777  -5.266 1.00 . A A . 25 LYS O    1 1 
        3  3326 1 1 26 THR C    C   0.707  -4.645  -4.411 1.00 . A A . 26 THR C    1 1 
        3  3327 1 1 26 THR CA   C   2.097  -5.276  -4.519 1.00 . A A . 26 THR CA   1 1 
        3  3328 1 1 26 THR CB   C   3.228  -4.330  -4.112 1.00 . A A . 26 THR CB   1 1 
        3  3329 1 1 26 THR CG2  C   2.874  -2.860  -4.346 1.00 . A A . 26 THR CG2  1 1 
        3  3330 1 1 26 THR H    H   2.150  -5.039  -6.588 1.00 . A A . 26 THR H    1 1 
        3  3331 1 1 26 THR HA   H   2.101  -6.151  -3.868 1.00 . A A . 26 THR HA   1 1 
        3  3332 1 1 26 THR HB   H   4.156  -4.593  -4.618 1.00 . A A . 26 THR HB   1 1 
        3  3333 1 1 26 THR HG1  H   2.514  -3.975  -2.276 1.00 . A A . 26 THR HG1  1 1 
        3  3334 1 1 26 THR HG21 H   2.569  -2.720  -5.382 1.00 . A A . 26 THR HG21 1 1 
        3  3335 1 1 26 THR HG22 H   2.056  -2.574  -3.685 1.00 . A A . 26 THR HG22 1 1 
        3  3336 1 1 26 THR HG23 H   3.744  -2.239  -4.135 1.00 . A A . 26 THR HG23 1 1 
        3  3337 1 1 26 THR N    N   2.349  -5.718  -5.880 1.00 . A A . 26 THR N    1 1 
        3  3338 1 1 26 THR O    O   0.093  -4.311  -5.423 1.00 . A A . 26 THR O    1 1 
        3  3339 1 1 26 THR OG1  O   3.288  -4.452  -2.693 1.00 . A A . 26 THR OG1  1 1 
        3  3340 1 1 27 TYR C    C  -0.969  -2.828  -1.847 1.00 . A A . 27 TYR C    1 1 
        3  3341 1 1 27 TYR CA   C  -1.053  -3.913  -2.922 1.00 . A A . 27 TYR CA   1 1 
        3  3342 1 1 27 TYR CB   C  -1.936  -5.053  -2.411 1.00 . A A . 27 TYR CB   1 1 
        3  3343 1 1 27 TYR CD1  C  -0.390  -6.335  -0.886 1.00 . A A . 27 TYR CD1  1 1 
        3  3344 1 1 27 TYR CD2  C  -2.320  -5.296   0.068 1.00 . A A . 27 TYR CD2  1 1 
        3  3345 1 1 27 TYR CE1  C  -0.014  -6.829   0.413 1.00 . A A . 27 TYR CE1  1 1 
        3  3346 1 1 27 TYR CE2  C  -1.944  -5.790   1.368 1.00 . A A . 27 TYR CE2  1 1 
        3  3347 1 1 27 TYR CG   C  -1.535  -5.578  -1.031 1.00 . A A . 27 TYR CG   1 1 
        3  3348 1 1 27 TYR CZ   C  -0.809  -6.533   1.476 1.00 . A A . 27 TYR CZ   1 1 
        3  3349 1 1 27 TYR H    H   0.758  -4.773  -2.357 1.00 . A A . 27 TYR H    1 1 
        3  3350 1 1 27 TYR HA   H  -1.406  -3.466  -3.852 1.00 . A A . 27 TYR HA   1 1 
        3  3351 1 1 27 TYR HB2  H  -2.970  -4.710  -2.373 1.00 . A A . 27 TYR HB2  1 1 
        3  3352 1 1 27 TYR HB3  H  -1.900  -5.876  -3.126 1.00 . A A . 27 TYR HB3  1 1 
        3  3353 1 1 27 TYR HD1  H   0.229  -6.558  -1.754 1.00 . A A . 27 TYR HD1  1 1 
        3  3354 1 1 27 TYR HD2  H  -3.225  -4.699  -0.046 1.00 . A A . 27 TYR HD2  1 1 
        3  3355 1 1 27 TYR HE1  H   0.888  -7.428   0.542 1.00 . A A . 27 TYR HE1  1 1 
        3  3356 1 1 27 TYR HE2  H  -2.554  -5.576   2.244 1.00 . A A . 27 TYR HE2  1 1 
        3  3357 1 1 27 TYR HH   H  -1.169  -7.601   3.060 1.00 . A A . 27 TYR HH   1 1 
        3  3358 1 1 27 TYR N    N   0.252  -4.499  -3.175 1.00 . A A . 27 TYR N    1 1 
        3  3359 1 1 27 TYR O    O  -0.005  -2.779  -1.085 1.00 . A A . 27 TYR O    1 1 
        3  3360 1 1 27 TYR OH   O  -0.453  -7.000   2.703 1.00 . A A . 27 TYR OH   1 1 
        3  3361 1 1 28 THR C    C  -3.464  -0.743  -0.309 1.00 . A A . 28 THR C    1 1 
        3  3362 1 1 28 THR CA   C  -2.043  -0.904  -0.851 1.00 . A A . 28 THR CA   1 1 
        3  3363 1 1 28 THR CB   C  -1.501   0.361  -1.522 1.00 . A A . 28 THR CB   1 1 
        3  3364 1 1 28 THR CG2  C  -2.256   1.620  -1.093 1.00 . A A . 28 THR CG2  1 1 
        3  3365 1 1 28 THR H    H  -2.769  -2.032  -2.445 1.00 . A A . 28 THR H    1 1 
        3  3366 1 1 28 THR HA   H  -1.406  -1.167  -0.007 1.00 . A A . 28 THR HA   1 1 
        3  3367 1 1 28 THR HB   H  -1.504   0.256  -2.607 1.00 . A A . 28 THR HB   1 1 
        3  3368 1 1 28 THR HG1  H   0.317   1.196  -1.487 1.00 . A A . 28 THR HG1  1 1 
        3  3369 1 1 28 THR HG21 H  -2.616   1.497  -0.071 1.00 . A A . 28 THR HG21 1 1 
        3  3370 1 1 28 THR HG22 H  -1.586   2.479  -1.142 1.00 . A A . 28 THR HG22 1 1 
        3  3371 1 1 28 THR HG23 H  -3.102   1.781  -1.759 1.00 . A A . 28 THR HG23 1 1 
        3  3372 1 1 28 THR N    N  -1.990  -1.985  -1.821 1.00 . A A . 28 THR N    1 1 
        3  3373 1 1 28 THR O    O  -4.405  -0.542  -1.075 1.00 . A A . 28 THR O    1 1 
        3  3374 1 1 28 THR OG1  O  -0.203   0.524  -0.960 1.00 . A A . 28 THR OG1  1 1 
        3  3375 1 1 29 ILE C    C  -4.923   0.635   2.400 1.00 . A A . 29 ILE C    1 1 
        3  3376 1 1 29 ILE CA   C  -4.866  -0.704   1.662 1.00 . A A . 29 ILE CA   1 1 
        3  3377 1 1 29 ILE CB   C  -5.138  -1.913   2.559 1.00 . A A . 29 ILE CB   1 1 
        3  3378 1 1 29 ILE CD1  C  -5.195  -4.432   2.663 1.00 . A A . 29 ILE CD1  1 1 
        3  3379 1 1 29 ILE CG1  C  -5.153  -3.208   1.745 1.00 . A A . 29 ILE CG1  1 1 
        3  3380 1 1 29 ILE CG2  C  -6.431  -1.723   3.357 1.00 . A A . 29 ILE CG2  1 1 
        3  3381 1 1 29 ILE H    H  -2.804  -1.000   1.624 1.00 . A A . 29 ILE H    1 1 
        3  3382 1 1 29 ILE HA   H  -5.628  -0.702   0.883 1.00 . A A . 29 ILE HA   1 1 
        3  3383 1 1 29 ILE HB   H  -4.324  -1.994   3.280 1.00 . A A . 29 ILE HB   1 1 
        3  3384 1 1 29 ILE HD11 H  -5.589  -5.286   2.111 1.00 . A A . 29 ILE HD11 1 1 
        3  3385 1 1 29 ILE HD12 H  -4.188  -4.658   3.011 1.00 . A A . 29 ILE HD12 1 1 
        3  3386 1 1 29 ILE HD13 H  -5.837  -4.223   3.517 1.00 . A A . 29 ILE HD13 1 1 
        3  3387 1 1 29 ILE HG12 H  -6.019  -3.215   1.082 1.00 . A A . 29 ILE HG12 1 1 
        3  3388 1 1 29 ILE HG13 H  -4.267  -3.254   1.112 1.00 . A A . 29 ILE HG13 1 1 
        3  3389 1 1 29 ILE HG21 H  -6.998  -0.893   2.937 1.00 . A A . 29 ILE HG21 1 1 
        3  3390 1 1 29 ILE HG22 H  -7.026  -2.634   3.305 1.00 . A A . 29 ILE HG22 1 1 
        3  3391 1 1 29 ILE HG23 H  -6.187  -1.505   4.397 1.00 . A A . 29 ILE HG23 1 1 
        3  3392 1 1 29 ILE N    N  -3.575  -0.836   1.009 1.00 . A A . 29 ILE N    1 1 
        3  3393 1 1 29 ILE O    O  -3.962   1.027   3.058 1.00 . A A . 29 ILE O    1 1 
        3  3394 1 1 30 THR C    C  -7.212   2.448   4.098 1.00 . A A . 30 THR C    1 1 
        3  3395 1 1 30 THR CA   C  -6.257   2.587   2.910 1.00 . A A . 30 THR CA   1 1 
        3  3396 1 1 30 THR CB   C  -6.746   3.578   1.851 1.00 . A A . 30 THR CB   1 1 
        3  3397 1 1 30 THR CG2  C  -5.834   3.618   0.622 1.00 . A A . 30 THR CG2  1 1 
        3  3398 1 1 30 THR H    H  -6.839   0.975   1.727 1.00 . A A . 30 THR H    1 1 
        3  3399 1 1 30 THR HA   H  -5.299   2.922   3.308 1.00 . A A . 30 THR HA   1 1 
        3  3400 1 1 30 THR HB   H  -6.868   4.573   2.277 1.00 . A A . 30 THR HB   1 1 
        3  3401 1 1 30 THR HG1  H  -8.595   2.864   2.123 1.00 . A A . 30 THR HG1  1 1 
        3  3402 1 1 30 THR HG21 H  -5.455   2.616   0.418 1.00 . A A . 30 THR HG21 1 1 
        3  3403 1 1 30 THR HG22 H  -6.400   3.974  -0.238 1.00 . A A . 30 THR HG22 1 1 
        3  3404 1 1 30 THR HG23 H  -4.998   4.291   0.812 1.00 . A A . 30 THR HG23 1 1 
        3  3405 1 1 30 THR N    N  -6.061   1.300   2.265 1.00 . A A . 30 THR N    1 1 
        3  3406 1 1 30 THR O    O  -7.856   1.414   4.263 1.00 . A A . 30 THR O    1 1 
        3  3407 1 1 30 THR OG1  O  -7.955   3.002   1.368 1.00 . A A . 30 THR OG1  1 1 
        3  3408 1 1 31 GLU C    C  -9.140   4.665   5.970 1.00 . A A . 31 GLU C    1 1 
        3  3409 1 1 31 GLU CA   C  -8.136   3.514   6.062 1.00 . A A . 31 GLU CA   1 1 
        3  3410 1 1 31 GLU CB   C  -7.317   3.603   7.351 1.00 . A A . 31 GLU CB   1 1 
        3  3411 1 1 31 GLU CD   C  -6.298   1.362   7.897 1.00 . A A . 31 GLU CD   1 1 
        3  3412 1 1 31 GLU CG   C  -7.455   2.323   8.178 1.00 . A A . 31 GLU CG   1 1 
        3  3413 1 1 31 GLU H    H  -6.744   4.343   4.754 1.00 . A A . 31 GLU H    1 1 
        3  3414 1 1 31 GLU HA   H  -8.664   2.561   6.039 1.00 . A A . 31 GLU HA   1 1 
        3  3415 1 1 31 GLU HB2  H  -6.268   3.772   7.108 1.00 . A A . 31 GLU HB2  1 1 
        3  3416 1 1 31 GLU HB3  H  -7.649   4.458   7.939 1.00 . A A . 31 GLU HB3  1 1 
        3  3417 1 1 31 GLU HG2  H  -7.476   2.572   9.239 1.00 . A A . 31 GLU HG2  1 1 
        3  3418 1 1 31 GLU HG3  H  -8.402   1.836   7.946 1.00 . A A . 31 GLU HG3  1 1 
        3  3419 1 1 31 GLU N    N  -7.271   3.505   4.894 1.00 . A A . 31 GLU N    1 1 
        3  3420 1 1 31 GLU O    O -10.168   4.653   6.646 1.00 . A A . 31 GLU O    1 1 
        3  3421 1 1 31 GLU OE1  O  -5.207   1.608   8.457 1.00 . A A . 31 GLU OE1  1 1 
        3  3422 1 1 31 GLU OE2  O  -6.531   0.403   7.131 1.00 . A A . 31 GLU OE2  1 1 
        3  3423 1 1 32 GLY C    C -10.948   6.404   4.195 1.00 . A A . 32 GLY C    1 1 
        3  3424 1 1 32 GLY CA   C  -9.668   6.789   4.939 1.00 . A A . 32 GLY CA   1 1 
        3  3425 1 1 32 GLY H    H  -7.970   5.635   4.582 1.00 . A A . 32 GLY H    1 1 
        3  3426 1 1 32 GLY HA2  H  -9.921   7.220   5.907 1.00 . A A . 32 GLY HA2  1 1 
        3  3427 1 1 32 GLY HA3  H  -9.133   7.556   4.379 1.00 . A A . 32 GLY HA3  1 1 
        3  3428 1 1 32 GLY N    N  -8.808   5.633   5.128 1.00 . A A . 32 GLY N    1 1 
        3  3429 1 1 32 GLY O    O -11.197   5.224   3.949 1.00 . A A . 32 GLY O    1 1 
        3  3430 1 1 33 SER C    C -12.796   6.099   2.101 1.00 . A A . 33 SER C    1 1 
        3  3431 1 1 33 SER CA   C -12.973   7.205   3.143 1.00 . A A . 33 SER CA   1 1 
        3  3432 1 1 33 SER CB   C -13.457   8.493   2.474 1.00 . A A . 33 SER CB   1 1 
        3  3433 1 1 33 SER H    H -11.515   8.378   4.059 1.00 . A A . 33 SER H    1 1 
        3  3434 1 1 33 SER HA   H -13.691   6.901   3.905 1.00 . A A . 33 SER HA   1 1 
        3  3435 1 1 33 SER HB2  H -14.406   8.306   1.972 1.00 . A A . 33 SER HB2  1 1 
        3  3436 1 1 33 SER HB3  H -13.642   9.251   3.235 1.00 . A A . 33 SER HB3  1 1 
        3  3437 1 1 33 SER HG   H -12.593   9.985   1.457 1.00 . A A . 33 SER HG   1 1 
        3  3438 1 1 33 SER N    N -11.725   7.422   3.855 1.00 . A A . 33 SER N    1 1 
        3  3439 1 1 33 SER O    O -13.744   5.382   1.784 1.00 . A A . 33 SER O    1 1 
        3  3440 1 1 33 SER OG   O -12.511   8.991   1.530 1.00 . A A . 33 SER OG   1 1 
        3  3441 1 1 34 LEU C    C -11.430   3.597   1.210 1.00 . A A . 34 LEU C    1 1 
        3  3442 1 1 34 LEU CA   C -11.262   4.988   0.597 1.00 . A A . 34 LEU CA   1 1 
        3  3443 1 1 34 LEU CB   C  -9.873   5.235   0.005 1.00 . A A . 34 LEU CB   1 1 
        3  3444 1 1 34 LEU CD1  C  -8.407   5.858  -1.950 1.00 . A A . 34 LEU CD1  1 1 
        3  3445 1 1 34 LEU CD2  C -10.358   4.270  -2.273 1.00 . A A . 34 LEU CD2  1 1 
        3  3446 1 1 34 LEU CG   C  -9.821   5.478  -1.504 1.00 . A A . 34 LEU CG   1 1 
        3  3447 1 1 34 LEU H    H -10.809   6.582   1.860 1.00 . A A . 34 LEU H    1 1 
        3  3448 1 1 34 LEU HA   H -11.982   5.098  -0.214 1.00 . A A . 34 LEU HA   1 1 
        3  3449 1 1 34 LEU HB2  H  -9.434   6.098   0.508 1.00 . A A . 34 LEU HB2  1 1 
        3  3450 1 1 34 LEU HB3  H  -9.243   4.377   0.238 1.00 . A A . 34 LEU HB3  1 1 
        3  3451 1 1 34 LEU HD11 H  -7.822   4.953  -2.111 1.00 . A A . 34 LEU HD11 1 1 
        3  3452 1 1 34 LEU HD12 H  -8.460   6.427  -2.878 1.00 . A A . 34 LEU HD12 1 1 
        3  3453 1 1 34 LEU HD13 H  -7.934   6.466  -1.178 1.00 . A A . 34 LEU HD13 1 1 
        3  3454 1 1 34 LEU HD21 H  -9.734   3.400  -2.065 1.00 . A A . 34 LEU HD21 1 1 
        3  3455 1 1 34 LEU HD22 H -11.382   4.065  -1.959 1.00 . A A . 34 LEU HD22 1 1 
        3  3456 1 1 34 LEU HD23 H -10.341   4.482  -3.342 1.00 . A A . 34 LEU HD23 1 1 
        3  3457 1 1 34 LEU HG   H -10.470   6.322  -1.738 1.00 . A A . 34 LEU HG   1 1 
        3  3458 1 1 34 LEU N    N -11.575   5.995   1.598 1.00 . A A . 34 LEU N    1 1 
        3  3459 1 1 34 LEU O    O -12.209   2.785   0.713 1.00 . A A . 34 LEU O    1 1 
        3  3460 1 1 35 ARG C    C -10.925   0.948   1.960 1.00 . A A . 35 ARG C    1 1 
        3  3461 1 1 35 ARG CA   C -10.745   2.085   2.969 1.00 . A A . 35 ARG CA   1 1 
        3  3462 1 1 35 ARG CB   C -11.897   2.050   3.976 1.00 . A A . 35 ARG CB   1 1 
        3  3463 1 1 35 ARG CD   C -11.025  -0.010   5.138 1.00 . A A . 35 ARG CD   1 1 
        3  3464 1 1 35 ARG CG   C -11.443   1.451   5.308 1.00 . A A . 35 ARG CG   1 1 
        3  3465 1 1 35 ARG CZ   C -11.979  -2.238   5.721 1.00 . A A . 35 ARG CZ   1 1 
        3  3466 1 1 35 ARG H    H -10.057   4.029   2.681 1.00 . A A . 35 ARG H    1 1 
        3  3467 1 1 35 ARG HA   H  -9.789   2.002   3.486 1.00 . A A . 35 ARG HA   1 1 
        3  3468 1 1 35 ARG HB2  H -12.274   3.060   4.136 1.00 . A A . 35 ARG HB2  1 1 
        3  3469 1 1 35 ARG HB3  H -12.721   1.463   3.570 1.00 . A A . 35 ARG HB3  1 1 
        3  3470 1 1 35 ARG HD2  H -10.837  -0.224   4.086 1.00 . A A . 35 ARG HD2  1 1 
        3  3471 1 1 35 ARG HD3  H -10.093  -0.195   5.672 1.00 . A A . 35 ARG HD3  1 1 
        3  3472 1 1 35 ARG HE   H -12.939  -0.486   5.967 1.00 . A A . 35 ARG HE   1 1 
        3  3473 1 1 35 ARG HG2  H -10.608   2.029   5.705 1.00 . A A . 35 ARG HG2  1 1 
        3  3474 1 1 35 ARG HG3  H -12.252   1.520   6.035 1.00 . A A . 35 ARG HG3  1 1 
        3  3475 1 1 35 ARG HH11 H -10.097  -2.295   4.951 1.00 . A A . 35 ARG HH11 1 1 
        3  3476 1 1 35 ARG HH12 H -10.774  -3.836   5.360 1.00 . A A . 35 ARG HH12 1 1 
        3  3477 1 1 35 ARG HH21 H -13.833  -2.519   6.508 1.00 . A A . 35 ARG HH21 1 1 
        3  3478 1 1 35 ARG HH22 H -12.913  -3.964   6.252 1.00 . A A . 35 ARG HH22 1 1 
        3  3479 1 1 35 ARG N    N -10.688   3.364   2.282 1.00 . A A . 35 ARG N    1 1 
        3  3480 1 1 35 ARG NE   N -12.087  -0.904   5.652 1.00 . A A . 35 ARG NE   1 1 
        3  3481 1 1 35 ARG NH1  N -10.855  -2.841   5.309 1.00 . A A . 35 ARG NH1  1 1 
        3  3482 1 1 35 ARG NH2  N -12.994  -2.969   6.201 1.00 . A A . 35 ARG NH2  1 1 
        3  3483 1 1 35 ARG O    O -11.788   0.089   2.134 1.00 . A A . 35 ARG O    1 1 
        3  3484 1 1 36 ALA C    C  -8.758  -0.633  -0.309 1.00 . A A . 36 ALA C    1 1 
        3  3485 1 1 36 ALA CA   C -10.152  -0.036  -0.110 1.00 . A A . 36 ALA CA   1 1 
        3  3486 1 1 36 ALA CB   C -10.713   0.576  -1.395 1.00 . A A . 36 ALA CB   1 1 
        3  3487 1 1 36 ALA H    H  -9.397   1.682   0.793 1.00 . A A . 36 ALA H    1 1 
        3  3488 1 1 36 ALA HA   H -10.830  -0.820   0.230 1.00 . A A . 36 ALA HA   1 1 
        3  3489 1 1 36 ALA HB1  H -10.446   1.632  -1.441 1.00 . A A . 36 ALA HB1  1 1 
        3  3490 1 1 36 ALA HB2  H -10.295   0.057  -2.257 1.00 . A A . 36 ALA HB2  1 1 
        3  3491 1 1 36 ALA HB3  H -11.798   0.475  -1.401 1.00 . A A . 36 ALA HB3  1 1 
        3  3492 1 1 36 ALA N    N -10.096   0.981   0.927 1.00 . A A . 36 ALA N    1 1 
        3  3493 1 1 36 ALA O    O  -7.755   0.001   0.013 1.00 . A A . 36 ALA O    1 1 
        3  3494 1 1 37 VAL C    C  -7.068  -2.327  -2.542 1.00 . A A . 37 VAL C    1 1 
        3  3495 1 1 37 VAL CA   C  -7.484  -2.537  -1.085 1.00 . A A . 37 VAL CA   1 1 
        3  3496 1 1 37 VAL CB   C  -7.617  -4.015  -0.709 1.00 . A A . 37 VAL CB   1 1 
        3  3497 1 1 37 VAL CG1  C  -8.532  -4.191   0.505 1.00 . A A . 37 VAL CG1  1 1 
        3  3498 1 1 37 VAL CG2  C  -8.117  -4.840  -1.897 1.00 . A A . 37 VAL CG2  1 1 
        3  3499 1 1 37 VAL H    H  -9.560  -2.357  -1.099 1.00 . A A . 37 VAL H    1 1 
        3  3500 1 1 37 VAL HA   H  -6.731  -2.090  -0.437 1.00 . A A . 37 VAL HA   1 1 
        3  3501 1 1 37 VAL HB   H  -6.627  -4.382  -0.440 1.00 . A A . 37 VAL HB   1 1 
        3  3502 1 1 37 VAL HG11 H  -9.533  -3.841   0.258 1.00 . A A . 37 VAL HG11 1 1 
        3  3503 1 1 37 VAL HG12 H  -8.571  -5.246   0.779 1.00 . A A . 37 VAL HG12 1 1 
        3  3504 1 1 37 VAL HG13 H  -8.139  -3.613   1.342 1.00 . A A . 37 VAL HG13 1 1 
        3  3505 1 1 37 VAL HG21 H  -9.093  -4.470  -2.212 1.00 . A A . 37 VAL HG21 1 1 
        3  3506 1 1 37 VAL HG22 H  -7.411  -4.752  -2.723 1.00 . A A . 37 VAL HG22 1 1 
        3  3507 1 1 37 VAL HG23 H  -8.203  -5.886  -1.602 1.00 . A A . 37 VAL HG23 1 1 
        3  3508 1 1 37 VAL N    N  -8.740  -1.848  -0.839 1.00 . A A . 37 VAL N    1 1 
        3  3509 1 1 37 VAL O    O  -7.791  -2.713  -3.460 1.00 . A A . 37 VAL O    1 1 
        3  3510 1 1 38 ILE C    C  -4.385  -2.541  -4.420 1.00 . A A . 38 ILE C    1 1 
        3  3511 1 1 38 ILE CA   C  -5.385  -1.447  -4.041 1.00 . A A . 38 ILE CA   1 1 
        3  3512 1 1 38 ILE CB   C  -4.808  -0.032  -4.116 1.00 . A A . 38 ILE CB   1 1 
        3  3513 1 1 38 ILE CD1  C  -6.899   1.125  -4.922 1.00 . A A . 38 ILE CD1  1 1 
        3  3514 1 1 38 ILE CG1  C  -5.877   1.014  -3.790 1.00 . A A . 38 ILE CG1  1 1 
        3  3515 1 1 38 ILE CG2  C  -4.154   0.222  -5.475 1.00 . A A . 38 ILE CG2  1 1 
        3  3516 1 1 38 ILE H    H  -5.324  -1.403  -1.958 1.00 . A A . 38 ILE H    1 1 
        3  3517 1 1 38 ILE HA   H  -6.224  -1.490  -4.734 1.00 . A A . 38 ILE HA   1 1 
        3  3518 1 1 38 ILE HB   H  -4.027   0.060  -3.360 1.00 . A A . 38 ILE HB   1 1 
        3  3519 1 1 38 ILE HD11 H  -6.481   0.694  -5.832 1.00 . A A . 38 ILE HD11 1 1 
        3  3520 1 1 38 ILE HD12 H  -7.805   0.586  -4.648 1.00 . A A . 38 ILE HD12 1 1 
        3  3521 1 1 38 ILE HD13 H  -7.138   2.175  -5.095 1.00 . A A . 38 ILE HD13 1 1 
        3  3522 1 1 38 ILE HG12 H  -6.383   0.745  -2.863 1.00 . A A . 38 ILE HG12 1 1 
        3  3523 1 1 38 ILE HG13 H  -5.404   1.983  -3.625 1.00 . A A . 38 ILE HG13 1 1 
        3  3524 1 1 38 ILE HG21 H  -4.098   1.295  -5.657 1.00 . A A . 38 ILE HG21 1 1 
        3  3525 1 1 38 ILE HG22 H  -3.150  -0.200  -5.479 1.00 . A A . 38 ILE HG22 1 1 
        3  3526 1 1 38 ILE HG23 H  -4.749  -0.249  -6.258 1.00 . A A . 38 ILE HG23 1 1 
        3  3527 1 1 38 ILE N    N  -5.906  -1.714  -2.711 1.00 . A A . 38 ILE N    1 1 
        3  3528 1 1 38 ILE O    O  -3.503  -2.881  -3.633 1.00 . A A . 38 ILE O    1 1 
        3  3529 1 1 39 PHE C    C  -2.886  -3.630  -7.341 1.00 . A A . 39 PHE C    1 1 
        3  3530 1 1 39 PHE CA   C  -3.678  -4.107  -6.122 1.00 . A A . 39 PHE CA   1 1 
        3  3531 1 1 39 PHE CB   C  -4.569  -5.279  -6.534 1.00 . A A . 39 PHE CB   1 1 
        3  3532 1 1 39 PHE CD1  C  -4.337  -6.870  -4.614 1.00 . A A . 39 PHE CD1  1 1 
        3  3533 1 1 39 PHE CD2  C  -6.468  -5.965  -5.052 1.00 . A A . 39 PHE CD2  1 1 
        3  3534 1 1 39 PHE CE1  C  -4.872  -7.601  -3.521 1.00 . A A . 39 PHE CE1  1 1 
        3  3535 1 1 39 PHE CE2  C  -7.003  -6.697  -3.959 1.00 . A A . 39 PHE CE2  1 1 
        3  3536 1 1 39 PHE CG   C  -5.146  -6.067  -5.357 1.00 . A A . 39 PHE CG   1 1 
        3  3537 1 1 39 PHE CZ   C  -6.193  -7.499  -3.216 1.00 . A A . 39 PHE CZ   1 1 
        3  3538 1 1 39 PHE H    H  -5.274  -2.776  -6.262 1.00 . A A . 39 PHE H    1 1 
        3  3539 1 1 39 PHE HA   H  -2.985  -4.356  -5.317 1.00 . A A . 39 PHE HA   1 1 
        3  3540 1 1 39 PHE HB2  H  -5.391  -4.901  -7.142 1.00 . A A . 39 PHE HB2  1 1 
        3  3541 1 1 39 PHE HB3  H  -3.993  -5.957  -7.164 1.00 . A A . 39 PHE HB3  1 1 
        3  3542 1 1 39 PHE HD1  H  -3.278  -6.951  -4.859 1.00 . A A . 39 PHE HD1  1 1 
        3  3543 1 1 39 PHE HD2  H  -7.116  -5.322  -5.646 1.00 . A A . 39 PHE HD2  1 1 
        3  3544 1 1 39 PHE HE1  H  -4.224  -8.244  -2.925 1.00 . A A . 39 PHE HE1  1 1 
        3  3545 1 1 39 PHE HE2  H  -8.062  -6.615  -3.714 1.00 . A A . 39 PHE HE2  1 1 
        3  3546 1 1 39 PHE HZ   H  -6.605  -8.060  -2.377 1.00 . A A . 39 PHE HZ   1 1 
        3  3547 1 1 39 PHE N    N  -4.554  -3.059  -5.627 1.00 . A A . 39 PHE N    1 1 
        3  3548 1 1 39 PHE O    O  -3.469  -3.275  -8.364 1.00 . A A . 39 PHE O    1 1 
        3  3549 1 1 40 ILE C    C  -0.183  -4.436  -9.025 1.00 . A A . 40 ILE C    1 1 
        3  3550 1 1 40 ILE CA   C  -0.693  -3.208  -8.269 1.00 . A A . 40 ILE CA   1 1 
        3  3551 1 1 40 ILE CB   C   0.425  -2.314  -7.726 1.00 . A A . 40 ILE CB   1 1 
        3  3552 1 1 40 ILE CD1  C   0.980  -0.373  -6.214 1.00 . A A . 40 ILE CD1  1 1 
        3  3553 1 1 40 ILE CG1  C  -0.118  -1.327  -6.690 1.00 . A A . 40 ILE CG1  1 1 
        3  3554 1 1 40 ILE CG2  C   1.159  -1.603  -8.865 1.00 . A A . 40 ILE CG2  1 1 
        3  3555 1 1 40 ILE H    H  -1.103  -3.926  -6.357 1.00 . A A . 40 ILE H    1 1 
        3  3556 1 1 40 ILE HA   H  -1.287  -2.603  -8.953 1.00 . A A . 40 ILE HA   1 1 
        3  3557 1 1 40 ILE HB   H   1.152  -2.946  -7.218 1.00 . A A . 40 ILE HB   1 1 
        3  3558 1 1 40 ILE HD11 H   1.112  -0.482  -5.137 1.00 . A A . 40 ILE HD11 1 1 
        3  3559 1 1 40 ILE HD12 H   1.914  -0.613  -6.720 1.00 . A A . 40 ILE HD12 1 1 
        3  3560 1 1 40 ILE HD13 H   0.695   0.653  -6.443 1.00 . A A . 40 ILE HD13 1 1 
        3  3561 1 1 40 ILE HG12 H  -0.939  -0.754  -7.123 1.00 . A A . 40 ILE HG12 1 1 
        3  3562 1 1 40 ILE HG13 H  -0.525  -1.874  -5.839 1.00 . A A . 40 ILE HG13 1 1 
        3  3563 1 1 40 ILE HG21 H   0.865  -2.042  -9.818 1.00 . A A . 40 ILE HG21 1 1 
        3  3564 1 1 40 ILE HG22 H   0.903  -0.543  -8.858 1.00 . A A . 40 ILE HG22 1 1 
        3  3565 1 1 40 ILE HG23 H   2.235  -1.718  -8.729 1.00 . A A . 40 ILE HG23 1 1 
        3  3566 1 1 40 ILE N    N  -1.569  -3.636  -7.192 1.00 . A A . 40 ILE N    1 1 
        3  3567 1 1 40 ILE O    O   0.267  -5.404  -8.413 1.00 . A A . 40 ILE O    1 1 
        3  3568 1 1 41 THR C    C   1.585  -5.178 -11.717 1.00 . A A . 41 THR C    1 1 
        3  3569 1 1 41 THR CA   C   0.175  -5.452 -11.191 1.00 . A A . 41 THR CA   1 1 
        3  3570 1 1 41 THR CB   C  -0.861  -5.644 -12.300 1.00 . A A . 41 THR CB   1 1 
        3  3571 1 1 41 THR CG2  C  -2.166  -6.254 -11.784 1.00 . A A . 41 THR CG2  1 1 
        3  3572 1 1 41 THR H    H  -0.638  -3.567 -10.834 1.00 . A A . 41 THR H    1 1 
        3  3573 1 1 41 THR HA   H   0.230  -6.355 -10.584 1.00 . A A . 41 THR HA   1 1 
        3  3574 1 1 41 THR HB   H  -0.450  -6.238 -13.117 1.00 . A A . 41 THR HB   1 1 
        3  3575 1 1 41 THR HG1  H  -1.161  -4.212 -13.666 1.00 . A A . 41 THR HG1  1 1 
        3  3576 1 1 41 THR HG21 H  -2.201  -6.169 -10.698 1.00 . A A . 41 THR HG21 1 1 
        3  3577 1 1 41 THR HG22 H  -3.012  -5.720 -12.217 1.00 . A A . 41 THR HG22 1 1 
        3  3578 1 1 41 THR HG23 H  -2.214  -7.304 -12.068 1.00 . A A . 41 THR HG23 1 1 
        3  3579 1 1 41 THR N    N  -0.271  -4.358 -10.344 1.00 . A A . 41 THR N    1 1 
        3  3580 1 1 41 THR O    O   2.075  -4.053 -11.633 1.00 . A A . 41 THR O    1 1 
        3  3581 1 1 41 THR OG1  O  -1.221  -4.316 -12.672 1.00 . A A . 41 THR OG1  1 1 
        3  3582 1 1 42 LYS C    C   3.575  -4.998 -13.835 1.00 . A A . 42 LYS C    1 1 
        3  3583 1 1 42 LYS CA   C   3.542  -6.113 -12.786 1.00 . A A . 42 LYS CA   1 1 
        3  3584 1 1 42 LYS CB   C   4.024  -7.466 -13.313 1.00 . A A . 42 LYS CB   1 1 
        3  3585 1 1 42 LYS CD   C   4.784  -8.263 -11.043 1.00 . A A . 42 LYS CD   1 1 
        3  3586 1 1 42 LYS CE   C   3.858  -9.477 -10.964 1.00 . A A . 42 LYS CE   1 1 
        3  3587 1 1 42 LYS CG   C   5.204  -7.986 -12.489 1.00 . A A . 42 LYS CG   1 1 
        3  3588 1 1 42 LYS H    H   1.793  -7.138 -12.312 1.00 . A A . 42 LYS H    1 1 
        3  3589 1 1 42 LYS HA   H   4.202  -5.833 -11.965 1.00 . A A . 42 LYS HA   1 1 
        3  3590 1 1 42 LYS HB2  H   3.207  -8.186 -13.280 1.00 . A A . 42 LYS HB2  1 1 
        3  3591 1 1 42 LYS HB3  H   4.320  -7.370 -14.358 1.00 . A A . 42 LYS HB3  1 1 
        3  3592 1 1 42 LYS HD2  H   5.669  -8.434 -10.430 1.00 . A A . 42 LYS HD2  1 1 
        3  3593 1 1 42 LYS HD3  H   4.278  -7.388 -10.635 1.00 . A A . 42 LYS HD3  1 1 
        3  3594 1 1 42 LYS HE2  H   3.402  -9.531  -9.975 1.00 . A A . 42 LYS HE2  1 1 
        3  3595 1 1 42 LYS HE3  H   3.046  -9.371 -11.684 1.00 . A A . 42 LYS HE3  1 1 
        3  3596 1 1 42 LYS HG2  H   5.592  -8.900 -12.939 1.00 . A A . 42 LYS HG2  1 1 
        3  3597 1 1 42 LYS HG3  H   6.012  -7.256 -12.503 1.00 . A A . 42 LYS HG3  1 1 
        3  3598 1 1 42 LYS HZ1  H   5.225 -10.576 -12.015 1.00 . A A . 42 LYS HZ1  1 1 
        3  3599 1 1 42 LYS HZ2  H   5.147 -10.972 -10.433 1.00 . A A . 42 LYS HZ2  1 1 
        3  3600 1 1 42 LYS HZ3  H   3.970 -11.458 -11.454 1.00 . A A . 42 LYS HZ3  1 1 
        3  3601 1 1 42 LYS N    N   2.198  -6.227 -12.247 1.00 . A A . 42 LYS N    1 1 
        3  3602 1 1 42 LYS NZ   N   4.611 -10.722 -11.239 1.00 . A A . 42 LYS NZ   1 1 
        3  3603 1 1 42 LYS O    O   4.498  -4.187 -13.855 1.00 . A A . 42 LYS O    1 1 
        3  3604 1 1 43 ARG C    C   2.541  -2.589 -15.131 1.00 . A A . 43 ARG C    1 1 
        3  3605 1 1 43 ARG CA   C   2.454  -3.995 -15.729 1.00 . A A . 43 ARG CA   1 1 
        3  3606 1 1 43 ARG CB   C   1.139  -4.133 -16.498 1.00 . A A . 43 ARG CB   1 1 
        3  3607 1 1 43 ARG CD   C   0.565  -2.565 -18.387 1.00 . A A . 43 ARG CD   1 1 
        3  3608 1 1 43 ARG CG   C   1.337  -3.823 -17.983 1.00 . A A . 43 ARG CG   1 1 
        3  3609 1 1 43 ARG CZ   C   1.355  -2.089 -20.703 1.00 . A A . 43 ARG CZ   1 1 
        3  3610 1 1 43 ARG H    H   1.807  -5.660 -14.657 1.00 . A A . 43 ARG H    1 1 
        3  3611 1 1 43 ARG HA   H   3.299  -4.195 -16.387 1.00 . A A . 43 ARG HA   1 1 
        3  3612 1 1 43 ARG HB2  H   0.751  -5.146 -16.384 1.00 . A A . 43 ARG HB2  1 1 
        3  3613 1 1 43 ARG HB3  H   0.395  -3.457 -16.078 1.00 . A A . 43 ARG HB3  1 1 
        3  3614 1 1 43 ARG HD2  H  -0.408  -2.841 -18.794 1.00 . A A . 43 ARG HD2  1 1 
        3  3615 1 1 43 ARG HD3  H   0.379  -1.945 -17.511 1.00 . A A . 43 ARG HD3  1 1 
        3  3616 1 1 43 ARG HE   H   1.873  -1.019 -19.078 1.00 . A A . 43 ARG HE   1 1 
        3  3617 1 1 43 ARG HG2  H   2.398  -3.684 -18.191 1.00 . A A . 43 ARG HG2  1 1 
        3  3618 1 1 43 ARG HG3  H   1.002  -4.668 -18.584 1.00 . A A . 43 ARG HG3  1 1 
        3  3619 1 1 43 ARG HH11 H   0.105  -3.685 -20.544 1.00 . A A . 43 ARG HH11 1 1 
        3  3620 1 1 43 ARG HH12 H   0.663  -3.341 -22.148 1.00 . A A . 43 ARG HH12 1 1 
        3  3621 1 1 43 ARG HH21 H   2.610  -0.565 -21.193 1.00 . A A . 43 ARG HH21 1 1 
        3  3622 1 1 43 ARG HH22 H   2.097  -1.555 -22.519 1.00 . A A . 43 ARG HH22 1 1 
        3  3623 1 1 43 ARG N    N   2.554  -4.996 -14.680 1.00 . A A . 43 ARG N    1 1 
        3  3624 1 1 43 ARG NE   N   1.334  -1.800 -19.394 1.00 . A A . 43 ARG NE   1 1 
        3  3625 1 1 43 ARG NH1  N   0.648  -3.126 -21.171 1.00 . A A . 43 ARG NH1  1 1 
        3  3626 1 1 43 ARG NH2  N   2.082  -1.340 -21.543 1.00 . A A . 43 ARG NH2  1 1 
        3  3627 1 1 43 ARG O    O   2.885  -1.635 -15.827 1.00 . A A . 43 ARG O    1 1 
        3  3628 1 1 44 GLY C    C   0.854  -0.672 -12.952 1.00 . A A . 44 GLY C    1 1 
        3  3629 1 1 44 GLY CA   C   2.264  -1.233 -13.147 1.00 . A A . 44 GLY CA   1 1 
        3  3630 1 1 44 GLY H    H   1.948  -3.288 -13.288 1.00 . A A . 44 GLY H    1 1 
        3  3631 1 1 44 GLY HA2  H   2.746  -1.362 -12.178 1.00 . A A . 44 GLY HA2  1 1 
        3  3632 1 1 44 GLY HA3  H   2.868  -0.522 -13.711 1.00 . A A . 44 GLY HA3  1 1 
        3  3633 1 1 44 GLY N    N   2.226  -2.506 -13.847 1.00 . A A . 44 GLY N    1 1 
        3  3634 1 1 44 GLY O    O   0.690   0.446 -12.465 1.00 . A A . 44 GLY O    1 1 
        3  3635 1 1 45 LEU C    C  -2.003  -1.368 -11.798 1.00 . A A . 45 LEU C    1 1 
        3  3636 1 1 45 LEU CA   C  -1.516  -1.069 -13.217 1.00 . A A . 45 LEU CA   1 1 
        3  3637 1 1 45 LEU CB   C  -2.365  -1.724 -14.308 1.00 . A A . 45 LEU CB   1 1 
        3  3638 1 1 45 LEU CD1  C  -2.328  -1.556 -16.825 1.00 . A A . 45 LEU CD1  1 1 
        3  3639 1 1 45 LEU CD2  C  -4.159  -0.407 -15.496 1.00 . A A . 45 LEU CD2  1 1 
        3  3640 1 1 45 LEU CG   C  -2.693  -0.848 -15.519 1.00 . A A . 45 LEU CG   1 1 
        3  3641 1 1 45 LEU H    H   0.017  -2.380 -13.738 1.00 . A A . 45 LEU H    1 1 
        3  3642 1 1 45 LEU HA   H  -1.560   0.008 -13.377 1.00 . A A . 45 LEU HA   1 1 
        3  3643 1 1 45 LEU HB2  H  -1.844  -2.614 -14.661 1.00 . A A . 45 LEU HB2  1 1 
        3  3644 1 1 45 LEU HB3  H  -3.301  -2.059 -13.862 1.00 . A A . 45 LEU HB3  1 1 
        3  3645 1 1 45 LEU HD11 H  -1.460  -1.071 -17.271 1.00 . A A . 45 LEU HD11 1 1 
        3  3646 1 1 45 LEU HD12 H  -2.094  -2.600 -16.618 1.00 . A A . 45 LEU HD12 1 1 
        3  3647 1 1 45 LEU HD13 H  -3.170  -1.502 -17.515 1.00 . A A . 45 LEU HD13 1 1 
        3  3648 1 1 45 LEU HD21 H  -4.212   0.672 -15.358 1.00 . A A . 45 LEU HD21 1 1 
        3  3649 1 1 45 LEU HD22 H  -4.635  -0.678 -16.439 1.00 . A A . 45 LEU HD22 1 1 
        3  3650 1 1 45 LEU HD23 H  -4.674  -0.904 -14.673 1.00 . A A . 45 LEU HD23 1 1 
        3  3651 1 1 45 LEU HG   H  -2.086   0.056 -15.462 1.00 . A A . 45 LEU HG   1 1 
        3  3652 1 1 45 LEU N    N  -0.126  -1.472 -13.343 1.00 . A A . 45 LEU N    1 1 
        3  3653 1 1 45 LEU O    O  -1.811  -2.473 -11.292 1.00 . A A . 45 LEU O    1 1 
        3  3654 1 1 46 LYS C    C  -4.668  -0.441  -9.877 1.00 . A A . 46 LYS C    1 1 
        3  3655 1 1 46 LYS CA   C  -3.139  -0.506  -9.844 1.00 . A A . 46 LYS CA   1 1 
        3  3656 1 1 46 LYS CB   C  -2.499   0.527  -8.916 1.00 . A A . 46 LYS CB   1 1 
        3  3657 1 1 46 LYS CD   C  -2.405   2.975  -8.311 1.00 . A A . 46 LYS CD   1 1 
        3  3658 1 1 46 LYS CE   C  -0.916   2.838  -7.991 1.00 . A A . 46 LYS CE   1 1 
        3  3659 1 1 46 LYS CG   C  -2.836   1.951  -9.364 1.00 . A A . 46 LYS CG   1 1 
        3  3660 1 1 46 LYS H    H  -2.775   0.531 -11.614 1.00 . A A . 46 LYS H    1 1 
        3  3661 1 1 46 LYS HA   H  -2.843  -1.491  -9.483 1.00 . A A . 46 LYS HA   1 1 
        3  3662 1 1 46 LYS HB2  H  -2.850   0.372  -7.895 1.00 . A A . 46 LYS HB2  1 1 
        3  3663 1 1 46 LYS HB3  H  -1.418   0.391  -8.904 1.00 . A A . 46 LYS HB3  1 1 
        3  3664 1 1 46 LYS HD2  H  -2.613   3.981  -8.672 1.00 . A A . 46 LYS HD2  1 1 
        3  3665 1 1 46 LYS HD3  H  -2.992   2.834  -7.403 1.00 . A A . 46 LYS HD3  1 1 
        3  3666 1 1 46 LYS HE2  H  -0.789   2.427  -6.989 1.00 . A A . 46 LYS HE2  1 1 
        3  3667 1 1 46 LYS HE3  H  -0.451   2.137  -8.684 1.00 . A A . 46 LYS HE3  1 1 
        3  3668 1 1 46 LYS HG2  H  -2.336   2.165 -10.310 1.00 . A A . 46 LYS HG2  1 1 
        3  3669 1 1 46 LYS HG3  H  -3.907   2.035  -9.544 1.00 . A A . 46 LYS HG3  1 1 
        3  3670 1 1 46 LYS HZ1  H   0.539   4.171  -7.461 1.00 . A A . 46 LYS HZ1  1 1 
        3  3671 1 1 46 LYS HZ2  H   0.071   4.303  -9.019 1.00 . A A . 46 LYS HZ2  1 1 
        3  3672 1 1 46 LYS HZ3  H  -0.888   4.875  -7.827 1.00 . A A . 46 LYS HZ3  1 1 
        3  3673 1 1 46 LYS N    N  -2.623  -0.365 -11.195 1.00 . A A . 46 LYS N    1 1 
        3  3674 1 1 46 LYS NZ   N  -0.244   4.154  -8.082 1.00 . A A . 46 LYS NZ   1 1 
        3  3675 1 1 46 LYS O    O  -5.241   0.511 -10.404 1.00 . A A . 46 LYS O    1 1 
        3  3676 1 1 47 VAL C    C  -7.202  -1.454  -7.809 1.00 . A A . 47 VAL C    1 1 
        3  3677 1 1 47 VAL CA   C  -6.734  -1.536  -9.263 1.00 . A A . 47 VAL CA   1 1 
        3  3678 1 1 47 VAL CB   C  -7.218  -2.801  -9.976 1.00 . A A . 47 VAL CB   1 1 
        3  3679 1 1 47 VAL CG1  C  -7.363  -3.964  -8.992 1.00 . A A . 47 VAL CG1  1 1 
        3  3680 1 1 47 VAL CG2  C  -8.531  -2.544 -10.718 1.00 . A A . 47 VAL CG2  1 1 
        3  3681 1 1 47 VAL H    H  -4.811  -2.235  -8.879 1.00 . A A . 47 VAL H    1 1 
        3  3682 1 1 47 VAL HA   H  -7.122  -0.674  -9.806 1.00 . A A . 47 VAL HA   1 1 
        3  3683 1 1 47 VAL HB   H  -6.465  -3.078 -10.714 1.00 . A A . 47 VAL HB   1 1 
        3  3684 1 1 47 VAL HG11 H  -7.054  -4.890  -9.476 1.00 . A A . 47 VAL HG11 1 1 
        3  3685 1 1 47 VAL HG12 H  -6.734  -3.782  -8.121 1.00 . A A . 47 VAL HG12 1 1 
        3  3686 1 1 47 VAL HG13 H  -8.404  -4.047  -8.678 1.00 . A A . 47 VAL HG13 1 1 
        3  3687 1 1 47 VAL HG21 H  -9.246  -3.329 -10.474 1.00 . A A . 47 VAL HG21 1 1 
        3  3688 1 1 47 VAL HG22 H  -8.936  -1.578 -10.417 1.00 . A A . 47 VAL HG22 1 1 
        3  3689 1 1 47 VAL HG23 H  -8.347  -2.542 -11.792 1.00 . A A . 47 VAL HG23 1 1 
        3  3690 1 1 47 VAL N    N  -5.284  -1.465  -9.306 1.00 . A A . 47 VAL N    1 1 
        3  3691 1 1 47 VAL O    O  -6.399  -1.584  -6.886 1.00 . A A . 47 VAL O    1 1 
        3  3692 1 1 48 CYS C    C -10.000  -2.343  -6.107 1.00 . A A . 48 CYS C    1 1 
        3  3693 1 1 48 CYS CA   C  -9.084  -1.137  -6.322 1.00 . A A . 48 CYS CA   1 1 
        3  3694 1 1 48 CYS CB   C  -9.828   0.187  -6.132 1.00 . A A . 48 CYS CB   1 1 
        3  3695 1 1 48 CYS H    H  -9.146  -1.134  -8.404 1.00 . A A . 48 CYS H    1 1 
        3  3696 1 1 48 CYS HA   H  -8.256  -1.149  -5.613 1.00 . A A . 48 CYS HA   1 1 
        3  3697 1 1 48 CYS HB2  H -10.867   0.049  -6.430 1.00 . A A . 48 CYS HB2  1 1 
        3  3698 1 1 48 CYS HB3  H  -9.832   0.435  -5.070 1.00 . A A . 48 CYS HB3  1 1 
        3  3699 1 1 48 CYS N    N  -8.500  -1.238  -7.649 1.00 . A A . 48 CYS N    1 1 
        3  3700 1 1 48 CYS O    O -10.723  -2.748  -7.017 1.00 . A A . 48 CYS O    1 1 
        3  3701 1 1 48 CYS SG   S  -9.132   1.600  -7.061 1.00 . A A . 48 CYS SG   1 1 
        3  3702 1 1 49 ALA C    C -11.360  -3.829  -3.162 1.00 . A A . 49 ALA C    1 1 
        3  3703 1 1 49 ALA CA   C -10.756  -4.035  -4.554 1.00 . A A . 49 ALA CA   1 1 
        3  3704 1 1 49 ALA CB   C  -9.909  -5.306  -4.639 1.00 . A A . 49 ALA CB   1 1 
        3  3705 1 1 49 ALA H    H  -9.350  -2.548  -4.165 1.00 . A A . 49 ALA H    1 1 
        3  3706 1 1 49 ALA HA   H -11.563  -4.102  -5.284 1.00 . A A . 49 ALA HA   1 1 
        3  3707 1 1 49 ALA HB1  H  -8.855  -5.035  -4.715 1.00 . A A . 49 ALA HB1  1 1 
        3  3708 1 1 49 ALA HB2  H -10.065  -5.908  -3.744 1.00 . A A . 49 ALA HB2  1 1 
        3  3709 1 1 49 ALA HB3  H -10.200  -5.879  -5.519 1.00 . A A . 49 ALA HB3  1 1 
        3  3710 1 1 49 ALA N    N  -9.941  -2.883  -4.899 1.00 . A A . 49 ALA N    1 1 
        3  3711 1 1 49 ALA O    O -10.800  -3.103  -2.341 1.00 . A A . 49 ALA O    1 1 
        3  3712 1 1 50 ASP C    C -12.598  -5.409  -0.695 1.00 . A A . 50 ASP C    1 1 
        3  3713 1 1 50 ASP CA   C -13.177  -4.376  -1.663 1.00 . A A . 50 ASP CA   1 1 
        3  3714 1 1 50 ASP CB   C -14.673  -4.657  -1.816 1.00 . A A . 50 ASP CB   1 1 
        3  3715 1 1 50 ASP CG   C -15.571  -3.419  -1.775 1.00 . A A . 50 ASP CG   1 1 
        3  3716 1 1 50 ASP H    H -12.941  -5.067  -3.614 1.00 . A A . 50 ASP H    1 1 
        3  3717 1 1 50 ASP HA   H -13.008  -3.352  -1.331 1.00 . A A . 50 ASP HA   1 1 
        3  3718 1 1 50 ASP HB2  H -14.835  -5.173  -2.761 1.00 . A A . 50 ASP HB2  1 1 
        3  3719 1 1 50 ASP HB3  H -14.982  -5.338  -1.023 1.00 . A A . 50 ASP HB3  1 1 
        3  3720 1 1 50 ASP N    N -12.492  -4.479  -2.941 1.00 . A A . 50 ASP N    1 1 
        3  3721 1 1 50 ASP O    O -12.441  -6.577  -1.047 1.00 . A A . 50 ASP O    1 1 
        3  3722 1 1 50 ASP OD1  O -15.004  -2.311  -1.650 1.00 . A A . 50 ASP OD1  1 1 
        3  3723 1 1 50 ASP OD2  O -16.802  -3.607  -1.869 1.00 . A A . 50 ASP OD2  1 1 
        3  3724 1 1 51 PRO C    C -12.806  -6.716   2.149 1.00 . A A . 51 PRO C    1 1 
        3  3725 1 1 51 PRO CA   C -11.731  -5.799   1.562 1.00 . A A . 51 PRO CA   1 1 
        3  3726 1 1 51 PRO CB   C -11.125  -4.859   2.591 1.00 . A A . 51 PRO CB   1 1 
        3  3727 1 1 51 PRO CD   C -12.461  -3.553   0.994 1.00 . A A . 51 PRO CD   1 1 
        3  3728 1 1 51 PRO CG   C -11.769  -3.503   2.346 1.00 . A A . 51 PRO CG   1 1 
        3  3729 1 1 51 PRO HA   H -11.043  -6.405   1.164 1.00 . A A . 51 PRO HA   1 1 
        3  3730 1 1 51 PRO HB2  H -11.323  -5.208   3.604 1.00 . A A . 51 PRO HB2  1 1 
        3  3731 1 1 51 PRO HB3  H -10.042  -4.802   2.480 1.00 . A A . 51 PRO HB3  1 1 
        3  3732 1 1 51 PRO HD2  H -13.515  -3.294   1.079 1.00 . A A . 51 PRO HD2  1 1 
        3  3733 1 1 51 PRO HD3  H -12.014  -2.847   0.294 1.00 . A A . 51 PRO HD3  1 1 
        3  3734 1 1 51 PRO HG2  H -12.487  -3.274   3.134 1.00 . A A . 51 PRO HG2  1 1 
        3  3735 1 1 51 PRO HG3  H -11.017  -2.715   2.361 1.00 . A A . 51 PRO HG3  1 1 
        3  3736 1 1 51 PRO N    N -12.288  -4.930   0.540 1.00 . A A . 51 PRO N    1 1 
        3  3737 1 1 51 PRO O    O -12.526  -7.515   3.041 1.00 . A A . 51 PRO O    1 1 
        3  3738 1 1 52 GLN C    C -15.117  -8.743   1.408 1.00 . A A . 52 GLN C    1 1 
        3  3739 1 1 52 GLN CA   C -15.133  -7.372   2.087 1.00 . A A . 52 GLN CA   1 1 
        3  3740 1 1 52 GLN CB   C -16.462  -6.655   1.841 1.00 . A A . 52 GLN CB   1 1 
        3  3741 1 1 52 GLN CD   C -18.418  -8.060   1.092 1.00 . A A . 52 GLN CD   1 1 
        3  3742 1 1 52 GLN CG   C -17.643  -7.517   2.294 1.00 . A A . 52 GLN CG   1 1 
        3  3743 1 1 52 GLN H    H -14.234  -5.915   0.901 1.00 . A A . 52 GLN H    1 1 
        3  3744 1 1 52 GLN HA   H -14.984  -7.489   3.160 1.00 . A A . 52 GLN HA   1 1 
        3  3745 1 1 52 GLN HB2  H -16.472  -5.707   2.378 1.00 . A A . 52 GLN HB2  1 1 
        3  3746 1 1 52 GLN HB3  H -16.563  -6.422   0.780 1.00 . A A . 52 GLN HB3  1 1 
        3  3747 1 1 52 GLN HE21 H -19.921  -8.566   2.351 1.00 . A A . 52 GLN HE21 1 1 
        3  3748 1 1 52 GLN HE22 H -20.192  -8.947   0.683 1.00 . A A . 52 GLN HE22 1 1 
        3  3749 1 1 52 GLN HG2  H -17.280  -8.346   2.903 1.00 . A A . 52 GLN HG2  1 1 
        3  3750 1 1 52 GLN HG3  H -18.308  -6.927   2.924 1.00 . A A . 52 GLN HG3  1 1 
        3  3751 1 1 52 GLN N    N -14.014  -6.568   1.625 1.00 . A A . 52 GLN N    1 1 
        3  3752 1 1 52 GLN NE2  N -19.608  -8.567   1.402 1.00 . A A . 52 GLN NE2  1 1 
        3  3753 1 1 52 GLN O    O -15.848  -9.647   1.810 1.00 . A A . 52 GLN O    1 1 
        3  3754 1 1 52 GLN OE1  O -17.965  -8.023  -0.040 1.00 . A A . 52 GLN OE1  1 1 
        3  3755 1 1 53 ALA C    C -13.152 -11.014   0.365 1.00 . A A . 53 ALA C    1 1 
        3  3756 1 1 53 ALA CA   C -14.153 -10.101  -0.345 1.00 . A A . 53 ALA CA   1 1 
        3  3757 1 1 53 ALA CB   C -13.744  -9.801  -1.790 1.00 . A A . 53 ALA CB   1 1 
        3  3758 1 1 53 ALA H    H -13.682  -8.115   0.072 1.00 . A A . 53 ALA H    1 1 
        3  3759 1 1 53 ALA HA   H -15.130 -10.581  -0.350 1.00 . A A . 53 ALA HA   1 1 
        3  3760 1 1 53 ALA HB1  H -13.491  -8.746  -1.884 1.00 . A A . 53 ALA HB1  1 1 
        3  3761 1 1 53 ALA HB2  H -12.880 -10.409  -2.057 1.00 . A A . 53 ALA HB2  1 1 
        3  3762 1 1 53 ALA HB3  H -14.574 -10.038  -2.457 1.00 . A A . 53 ALA HB3  1 1 
        3  3763 1 1 53 ALA N    N -14.274  -8.855   0.392 1.00 . A A . 53 ALA N    1 1 
        3  3764 1 1 53 ALA O    O -12.064 -10.578   0.737 1.00 . A A . 53 ALA O    1 1 
        3  3765 1 1 54 THR C    C -11.516 -13.603   0.303 1.00 . A A . 54 THR C    1 1 
        3  3766 1 1 54 THR CA   C -12.708 -13.243   1.192 1.00 . A A . 54 THR CA   1 1 
        3  3767 1 1 54 THR CB   C -13.576 -14.448   1.561 1.00 . A A . 54 THR CB   1 1 
        3  3768 1 1 54 THR CG2  C -12.770 -15.568   2.226 1.00 . A A . 54 THR CG2  1 1 
        3  3769 1 1 54 THR H    H -14.443 -12.612   0.227 1.00 . A A . 54 THR H    1 1 
        3  3770 1 1 54 THR HA   H -12.305 -12.793   2.100 1.00 . A A . 54 THR HA   1 1 
        3  3771 1 1 54 THR HB   H -14.115 -14.821   0.692 1.00 . A A . 54 THR HB   1 1 
        3  3772 1 1 54 THR HG1  H -13.867 -13.531   3.316 1.00 . A A . 54 THR HG1  1 1 
        3  3773 1 1 54 THR HG21 H -12.267 -16.156   1.460 1.00 . A A . 54 THR HG21 1 1 
        3  3774 1 1 54 THR HG22 H -12.029 -15.134   2.896 1.00 . A A . 54 THR HG22 1 1 
        3  3775 1 1 54 THR HG23 H -13.443 -16.211   2.794 1.00 . A A . 54 THR HG23 1 1 
        3  3776 1 1 54 THR N    N -13.556 -12.265   0.533 1.00 . A A . 54 THR N    1 1 
        3  3777 1 1 54 THR O    O -10.391 -13.726   0.785 1.00 . A A . 54 THR O    1 1 
        3  3778 1 1 54 THR OG1  O -14.419 -13.963   2.603 1.00 . A A . 54 THR OG1  1 1 
        3  3779 1 1 55 TRP C    C  -9.714 -12.994  -1.917 1.00 . A A . 55 TRP C    1 1 
        3  3780 1 1 55 TRP CA   C -10.769 -14.102  -1.943 1.00 . A A . 55 TRP CA   1 1 
        3  3781 1 1 55 TRP CB   C -11.366 -14.327  -3.333 1.00 . A A . 55 TRP CB   1 1 
        3  3782 1 1 55 TRP CD1  C -12.712 -12.413  -4.421 1.00 . A A . 55 TRP CD1  1 1 
        3  3783 1 1 55 TRP CD2  C -10.530 -12.253  -4.765 1.00 . A A . 55 TRP CD2  1 1 
        3  3784 1 1 55 TRP CE2  C -11.126 -11.179  -5.394 1.00 . A A . 55 TRP CE2  1 1 
        3  3785 1 1 55 TRP CE3  C  -9.137 -12.441  -4.799 1.00 . A A . 55 TRP CE3  1 1 
        3  3786 1 1 55 TRP CG   C -11.563 -13.043  -4.142 1.00 . A A . 55 TRP CG   1 1 
        3  3787 1 1 55 TRP CH2  C  -9.017 -10.374  -6.148 1.00 . A A . 55 TRP CH2  1 1 
        3  3788 1 1 55 TRP CZ2  C -10.406 -10.208  -6.101 1.00 . A A . 55 TRP CZ2  1 1 
        3  3789 1 1 55 TRP CZ3  C  -8.432 -11.462  -5.510 1.00 . A A . 55 TRP CZ3  1 1 
        3  3790 1 1 55 TRP H    H -12.720 -13.658  -1.366 1.00 . A A . 55 TRP H    1 1 
        3  3791 1 1 55 TRP HA   H -10.324 -15.047  -1.631 1.00 . A A . 55 TRP HA   1 1 
        3  3792 1 1 55 TRP HB2  H -10.716 -15.001  -3.892 1.00 . A A . 55 TRP HB2  1 1 
        3  3793 1 1 55 TRP HB3  H -12.328 -14.829  -3.227 1.00 . A A . 55 TRP HB3  1 1 
        3  3794 1 1 55 TRP HD1  H -13.694 -12.753  -4.093 1.00 . A A . 55 TRP HD1  1 1 
        3  3795 1 1 55 TRP HE1  H -13.258 -10.589  -5.538 1.00 . A A . 55 TRP HE1  1 1 
        3  3796 1 1 55 TRP HE3  H  -8.642 -13.280  -4.312 1.00 . A A . 55 TRP HE3  1 1 
        3  3797 1 1 55 TRP HH2  H  -8.397  -9.654  -6.682 1.00 . A A . 55 TRP HH2  1 1 
        3  3798 1 1 55 TRP HZ2  H -10.901  -9.368  -6.588 1.00 . A A . 55 TRP HZ2  1 1 
        3  3799 1 1 55 TRP HZ3  H  -7.347 -11.559  -5.567 1.00 . A A . 55 TRP HZ3  1 1 
        3  3800 1 1 55 TRP N    N -11.803 -13.760  -0.981 1.00 . A A . 55 TRP N    1 1 
        3  3801 1 1 55 TRP NE1  N -12.496 -11.278  -5.178 1.00 . A A . 55 TRP NE1  1 1 
        3  3802 1 1 55 TRP O    O  -8.528 -13.257  -2.114 1.00 . A A . 55 TRP O    1 1 
        3  3803 1 1 56 VAL C    C  -8.393 -10.746  -0.388 1.00 . A A . 56 VAL C    1 1 
        3  3804 1 1 56 VAL CA   C  -9.296 -10.632  -1.618 1.00 . A A . 56 VAL CA   1 1 
        3  3805 1 1 56 VAL CB   C -10.111  -9.337  -1.643 1.00 . A A . 56 VAL CB   1 1 
        3  3806 1 1 56 VAL CG1  C  -9.217  -8.121  -1.390 1.00 . A A . 56 VAL CG1  1 1 
        3  3807 1 1 56 VAL CG2  C -10.871  -9.194  -2.964 1.00 . A A . 56 VAL CG2  1 1 
        3  3808 1 1 56 VAL H    H -11.149 -11.576  -1.513 1.00 . A A . 56 VAL H    1 1 
        3  3809 1 1 56 VAL HA   H  -8.672 -10.655  -2.513 1.00 . A A . 56 VAL HA   1 1 
        3  3810 1 1 56 VAL HB   H -10.844  -9.388  -0.839 1.00 . A A . 56 VAL HB   1 1 
        3  3811 1 1 56 VAL HG11 H  -8.228  -8.456  -1.081 1.00 . A A . 56 VAL HG11 1 1 
        3  3812 1 1 56 VAL HG12 H  -9.134  -7.535  -2.304 1.00 . A A . 56 VAL HG12 1 1 
        3  3813 1 1 56 VAL HG13 H  -9.655  -7.506  -0.603 1.00 . A A . 56 VAL HG13 1 1 
        3  3814 1 1 56 VAL HG21 H -11.298 -10.157  -3.243 1.00 . A A . 56 VAL HG21 1 1 
        3  3815 1 1 56 VAL HG22 H -11.670  -8.463  -2.844 1.00 . A A . 56 VAL HG22 1 1 
        3  3816 1 1 56 VAL HG23 H -10.187  -8.860  -3.743 1.00 . A A . 56 VAL HG23 1 1 
        3  3817 1 1 56 VAL N    N -10.183 -11.780  -1.673 1.00 . A A . 56 VAL N    1 1 
        3  3818 1 1 56 VAL O    O  -7.179 -10.573  -0.484 1.00 . A A . 56 VAL O    1 1 
        3  3819 1 1 57 ARG C    C  -7.288 -12.328   1.891 1.00 . A A . 57 ARG C    1 1 
        3  3820 1 1 57 ARG CA   C  -8.293 -11.178   1.990 1.00 . A A . 57 ARG CA   1 1 
        3  3821 1 1 57 ARG CB   C  -9.245 -11.441   3.158 1.00 . A A . 57 ARG CB   1 1 
        3  3822 1 1 57 ARG CD   C -10.685 -10.181   4.801 1.00 . A A . 57 ARG CD   1 1 
        3  3823 1 1 57 ARG CG   C  -9.338 -10.220   4.075 1.00 . A A . 57 ARG CG   1 1 
        3  3824 1 1 57 ARG CZ   C -10.207 -11.203   7.022 1.00 . A A . 57 ARG CZ   1 1 
        3  3825 1 1 57 ARG H    H -10.011 -11.177   0.812 1.00 . A A . 57 ARG H    1 1 
        3  3826 1 1 57 ARG HA   H  -7.784 -10.223   2.125 1.00 . A A . 57 ARG HA   1 1 
        3  3827 1 1 57 ARG HB2  H -10.235 -11.691   2.776 1.00 . A A . 57 ARG HB2  1 1 
        3  3828 1 1 57 ARG HB3  H  -8.897 -12.303   3.728 1.00 . A A . 57 ARG HB3  1 1 
        3  3829 1 1 57 ARG HD2  H -11.256  -9.311   4.478 1.00 . A A . 57 ARG HD2  1 1 
        3  3830 1 1 57 ARG HD3  H -11.273 -11.062   4.542 1.00 . A A . 57 ARG HD3  1 1 
        3  3831 1 1 57 ARG HE   H -10.525  -9.239   6.715 1.00 . A A . 57 ARG HE   1 1 
        3  3832 1 1 57 ARG HG2  H  -8.529 -10.245   4.804 1.00 . A A . 57 ARG HG2  1 1 
        3  3833 1 1 57 ARG HG3  H  -9.211  -9.310   3.489 1.00 . A A . 57 ARG HG3  1 1 
        3  3834 1 1 57 ARG HH11 H -10.260 -12.522   5.477 1.00 . A A . 57 ARG HH11 1 1 
        3  3835 1 1 57 ARG HH12 H  -9.928 -13.216   7.028 1.00 . A A . 57 ARG HH12 1 1 
        3  3836 1 1 57 ARG HH21 H -10.087 -10.155   8.762 1.00 . A A . 57 ARG HH21 1 1 
        3  3837 1 1 57 ARG HH22 H  -9.830 -11.862   8.909 1.00 . A A . 57 ARG HH22 1 1 
        3  3838 1 1 57 ARG N    N  -9.023 -11.038   0.741 1.00 . A A . 57 ARG N    1 1 
        3  3839 1 1 57 ARG NE   N -10.470 -10.130   6.264 1.00 . A A . 57 ARG NE   1 1 
        3  3840 1 1 57 ARG NH1  N -10.125 -12.416   6.461 1.00 . A A . 57 ARG NH1  1 1 
        3  3841 1 1 57 ARG NH2  N -10.026 -11.061   8.343 1.00 . A A . 57 ARG NH2  1 1 
        3  3842 1 1 57 ARG O    O  -6.191 -12.247   2.442 1.00 . A A . 57 ARG O    1 1 
        3  3843 1 1 58 ASP C    C  -5.669 -14.168   0.103 1.00 . A A . 58 ASP C    1 1 
        3  3844 1 1 58 ASP CA   C  -6.847 -14.536   1.007 1.00 . A A . 58 ASP CA   1 1 
        3  3845 1 1 58 ASP CB   C  -7.614 -15.681   0.343 1.00 . A A . 58 ASP CB   1 1 
        3  3846 1 1 58 ASP CG   C  -7.455 -17.044   1.019 1.00 . A A . 58 ASP CG   1 1 
        3  3847 1 1 58 ASP H    H  -8.592 -13.428   0.740 1.00 . A A . 58 ASP H    1 1 
        3  3848 1 1 58 ASP HA   H  -6.531 -14.814   2.011 1.00 . A A . 58 ASP HA   1 1 
        3  3849 1 1 58 ASP HB2  H  -8.673 -15.425   0.320 1.00 . A A . 58 ASP HB2  1 1 
        3  3850 1 1 58 ASP HB3  H  -7.285 -15.765  -0.694 1.00 . A A . 58 ASP HB3  1 1 
        3  3851 1 1 58 ASP N    N  -7.698 -13.371   1.185 1.00 . A A . 58 ASP N    1 1 
        3  3852 1 1 58 ASP O    O  -4.528 -14.527   0.387 1.00 . A A . 58 ASP O    1 1 
        3  3853 1 1 58 ASP OD1  O  -6.502 -17.758   0.638 1.00 . A A . 58 ASP OD1  1 1 
        3  3854 1 1 58 ASP OD2  O  -8.288 -17.341   1.902 1.00 . A A . 58 ASP OD2  1 1 
        3  3855 1 1 59 VAL C    C  -4.053 -12.004  -1.251 1.00 . A A . 59 VAL C    1 1 
        3  3856 1 1 59 VAL CA   C  -4.968 -13.034  -1.916 1.00 . A A . 59 VAL CA   1 1 
        3  3857 1 1 59 VAL CB   C  -5.627 -12.512  -3.194 1.00 . A A . 59 VAL CB   1 1 
        3  3858 1 1 59 VAL CG1  C  -4.730 -11.489  -3.895 1.00 . A A . 59 VAL CG1  1 1 
        3  3859 1 1 59 VAL CG2  C  -5.986 -13.663  -4.136 1.00 . A A . 59 VAL CG2  1 1 
        3  3860 1 1 59 VAL H    H  -6.917 -13.166  -1.192 1.00 . A A . 59 VAL H    1 1 
        3  3861 1 1 59 VAL HA   H  -4.377 -13.912  -2.175 1.00 . A A . 59 VAL HA   1 1 
        3  3862 1 1 59 VAL HB   H  -6.553 -12.008  -2.913 1.00 . A A . 59 VAL HB   1 1 
        3  3863 1 1 59 VAL HG11 H  -3.809 -11.975  -4.218 1.00 . A A . 59 VAL HG11 1 1 
        3  3864 1 1 59 VAL HG12 H  -5.251 -11.083  -4.762 1.00 . A A . 59 VAL HG12 1 1 
        3  3865 1 1 59 VAL HG13 H  -4.491 -10.681  -3.203 1.00 . A A . 59 VAL HG13 1 1 
        3  3866 1 1 59 VAL HG21 H  -6.401 -14.489  -3.558 1.00 . A A . 59 VAL HG21 1 1 
        3  3867 1 1 59 VAL HG22 H  -6.722 -13.321  -4.863 1.00 . A A . 59 VAL HG22 1 1 
        3  3868 1 1 59 VAL HG23 H  -5.090 -13.999  -4.657 1.00 . A A . 59 VAL HG23 1 1 
        3  3869 1 1 59 VAL N    N  -5.986 -13.454  -0.968 1.00 . A A . 59 VAL N    1 1 
        3  3870 1 1 59 VAL O    O  -2.846 -11.997  -1.486 1.00 . A A . 59 VAL O    1 1 
        3  3871 1 1 60 VAL C    C  -2.850 -10.779   1.144 1.00 . A A . 60 VAL C    1 1 
        3  3872 1 1 60 VAL CA   C  -3.919 -10.125   0.267 1.00 . A A . 60 VAL CA   1 1 
        3  3873 1 1 60 VAL CB   C  -4.878  -9.234   1.058 1.00 . A A . 60 VAL CB   1 1 
        3  3874 1 1 60 VAL CG1  C  -4.139  -8.482   2.167 1.00 . A A . 60 VAL CG1  1 1 
        3  3875 1 1 60 VAL CG2  C  -5.613  -8.262   0.133 1.00 . A A . 60 VAL CG2  1 1 
        3  3876 1 1 60 VAL H    H  -5.646 -11.169  -0.249 1.00 . A A . 60 VAL H    1 1 
        3  3877 1 1 60 VAL HA   H  -3.427  -9.507  -0.485 1.00 . A A . 60 VAL HA   1 1 
        3  3878 1 1 60 VAL HB   H  -5.623  -9.876   1.528 1.00 . A A . 60 VAL HB   1 1 
        3  3879 1 1 60 VAL HG11 H  -3.067  -8.515   1.976 1.00 . A A . 60 VAL HG11 1 1 
        3  3880 1 1 60 VAL HG12 H  -4.473  -7.445   2.187 1.00 . A A . 60 VAL HG12 1 1 
        3  3881 1 1 60 VAL HG13 H  -4.352  -8.952   3.127 1.00 . A A . 60 VAL HG13 1 1 
        3  3882 1 1 60 VAL HG21 H  -6.688  -8.411   0.229 1.00 . A A . 60 VAL HG21 1 1 
        3  3883 1 1 60 VAL HG22 H  -5.363  -7.238   0.409 1.00 . A A . 60 VAL HG22 1 1 
        3  3884 1 1 60 VAL HG23 H  -5.312  -8.443  -0.899 1.00 . A A . 60 VAL HG23 1 1 
        3  3885 1 1 60 VAL N    N  -4.664 -11.157  -0.434 1.00 . A A . 60 VAL N    1 1 
        3  3886 1 1 60 VAL O    O  -1.727 -10.284   1.233 1.00 . A A . 60 VAL O    1 1 
        3  3887 1 1 61 ARG C    C  -1.075 -13.029   1.858 1.00 . A A . 61 ARG C    1 1 
        3  3888 1 1 61 ARG CA   C  -2.324 -12.610   2.635 1.00 . A A . 61 ARG CA   1 1 
        3  3889 1 1 61 ARG CB   C  -2.995 -13.854   3.219 1.00 . A A . 61 ARG CB   1 1 
        3  3890 1 1 61 ARG CD   C  -1.667 -13.834   5.363 1.00 . A A . 61 ARG CD   1 1 
        3  3891 1 1 61 ARG CG   C  -2.025 -14.634   4.109 1.00 . A A . 61 ARG CG   1 1 
        3  3892 1 1 61 ARG CZ   C  -1.947 -14.142   7.820 1.00 . A A . 61 ARG CZ   1 1 
        3  3893 1 1 61 ARG H    H  -4.151 -12.279   1.690 1.00 . A A . 61 ARG H    1 1 
        3  3894 1 1 61 ARG HA   H  -2.074 -11.906   3.429 1.00 . A A . 61 ARG HA   1 1 
        3  3895 1 1 61 ARG HB2  H  -3.871 -13.561   3.799 1.00 . A A . 61 ARG HB2  1 1 
        3  3896 1 1 61 ARG HB3  H  -3.349 -14.494   2.411 1.00 . A A . 61 ARG HB3  1 1 
        3  3897 1 1 61 ARG HD2  H  -0.584 -13.768   5.466 1.00 . A A . 61 ARG HD2  1 1 
        3  3898 1 1 61 ARG HD3  H  -2.041 -12.813   5.272 1.00 . A A . 61 ARG HD3  1 1 
        3  3899 1 1 61 ARG HE   H  -2.914 -15.215   6.419 1.00 . A A . 61 ARG HE   1 1 
        3  3900 1 1 61 ARG HG2  H  -2.472 -15.585   4.395 1.00 . A A . 61 ARG HG2  1 1 
        3  3901 1 1 61 ARG HG3  H  -1.119 -14.864   3.549 1.00 . A A . 61 ARG HG3  1 1 
        3  3902 1 1 61 ARG HH11 H  -0.632 -12.684   7.292 1.00 . A A . 61 ARG HH11 1 1 
        3  3903 1 1 61 ARG HH12 H  -0.837 -12.910   8.997 1.00 . A A . 61 ARG HH12 1 1 
        3  3904 1 1 61 ARG HH21 H  -3.186 -15.515   8.667 1.00 . A A . 61 ARG HH21 1 1 
        3  3905 1 1 61 ARG HH22 H  -2.300 -14.531   9.784 1.00 . A A . 61 ARG HH22 1 1 
        3  3906 1 1 61 ARG N    N  -3.236 -11.882   1.768 1.00 . A A . 61 ARG N    1 1 
        3  3907 1 1 61 ARG NE   N  -2.252 -14.480   6.559 1.00 . A A . 61 ARG NE   1 1 
        3  3908 1 1 61 ARG NH1  N  -1.064 -13.162   8.056 1.00 . A A . 61 ARG NH1  1 1 
        3  3909 1 1 61 ARG NH2  N  -2.527 -14.784   8.843 1.00 . A A . 61 ARG NH2  1 1 
        3  3910 1 1 61 ARG O    O   0.042 -12.908   2.360 1.00 . A A . 61 ARG O    1 1 
        3  3911 1 1 62 SER C    C   0.564 -12.741  -0.726 1.00 . A A . 62 SER C    1 1 
        3  3912 1 1 62 SER CA   C  -0.212 -13.952  -0.204 1.00 . A A . 62 SER CA   1 1 
        3  3913 1 1 62 SER CB   C  -0.727 -14.796  -1.373 1.00 . A A . 62 SER CB   1 1 
        3  3914 1 1 62 SER H    H  -2.217 -13.609   0.246 1.00 . A A . 62 SER H    1 1 
        3  3915 1 1 62 SER HA   H   0.422 -14.567   0.434 1.00 . A A . 62 SER HA   1 1 
        3  3916 1 1 62 SER HB2  H  -1.569 -15.402  -1.038 1.00 . A A . 62 SER HB2  1 1 
        3  3917 1 1 62 SER HB3  H  -1.100 -14.138  -2.158 1.00 . A A . 62 SER HB3  1 1 
        3  3918 1 1 62 SER HG   H   1.043 -15.094  -2.258 1.00 . A A . 62 SER HG   1 1 
        3  3919 1 1 62 SER N    N  -1.305 -13.514   0.646 1.00 . A A . 62 SER N    1 1 
        3  3920 1 1 62 SER O    O   1.791 -12.707  -0.652 1.00 . A A . 62 SER O    1 1 
        3  3921 1 1 62 SER OG   O   0.286 -15.644  -1.906 1.00 . A A . 62 SER OG   1 1 
        3  3922 1 1 63 MET C    C   1.541 -10.065  -0.864 1.00 . A A . 63 MET C    1 1 
        3  3923 1 1 63 MET CA   C   0.418 -10.566  -1.775 1.00 . A A . 63 MET CA   1 1 
        3  3924 1 1 63 MET CB   C  -0.652  -9.480  -1.910 1.00 . A A . 63 MET CB   1 1 
        3  3925 1 1 63 MET CE   C   0.158  -7.931  -4.442 1.00 . A A . 63 MET CE   1 1 
        3  3926 1 1 63 MET CG   C  -1.497  -9.698  -3.169 1.00 . A A . 63 MET CG   1 1 
        3  3927 1 1 63 MET H    H  -1.182 -11.812  -1.297 1.00 . A A . 63 MET H    1 1 
        3  3928 1 1 63 MET HA   H   0.825 -10.846  -2.746 1.00 . A A . 63 MET HA   1 1 
        3  3929 1 1 63 MET HB2  H  -1.296  -9.488  -1.031 1.00 . A A . 63 MET HB2  1 1 
        3  3930 1 1 63 MET HB3  H  -0.178  -8.500  -1.951 1.00 . A A . 63 MET HB3  1 1 
        3  3931 1 1 63 MET HE1  H   0.889  -7.902  -3.633 1.00 . A A . 63 MET HE1  1 1 
        3  3932 1 1 63 MET HE2  H   0.634  -7.619  -5.371 1.00 . A A . 63 MET HE2  1 1 
        3  3933 1 1 63 MET HE3  H  -0.667  -7.257  -4.210 1.00 . A A . 63 MET HE3  1 1 
        3  3934 1 1 63 MET HG2  H  -1.984 -10.671  -3.127 1.00 . A A . 63 MET HG2  1 1 
        3  3935 1 1 63 MET HG3  H  -2.286  -8.947  -3.219 1.00 . A A . 63 MET HG3  1 1 
        3  3936 1 1 63 MET N    N  -0.184 -11.777  -1.241 1.00 . A A . 63 MET N    1 1 
        3  3937 1 1 63 MET O    O   2.614  -9.701  -1.342 1.00 . A A . 63 MET O    1 1 
        3  3938 1 1 63 MET SD   S  -0.465  -9.594  -4.621 1.00 . A A . 63 MET SD   1 1 
        3  3939 1 1 64 ASP C    C   3.496 -10.461   1.289 1.00 . A A . 64 ASP C    1 1 
        3  3940 1 1 64 ASP CA   C   2.227  -9.615   1.410 1.00 . A A . 64 ASP CA   1 1 
        3  3941 1 1 64 ASP CB   C   1.687  -9.772   2.833 1.00 . A A . 64 ASP CB   1 1 
        3  3942 1 1 64 ASP CG   C   2.278  -8.803   3.860 1.00 . A A . 64 ASP CG   1 1 
        3  3943 1 1 64 ASP H    H   0.379 -10.363   0.809 1.00 . A A . 64 ASP H    1 1 
        3  3944 1 1 64 ASP HA   H   2.403  -8.564   1.178 1.00 . A A . 64 ASP HA   1 1 
        3  3945 1 1 64 ASP HB2  H   0.606  -9.642   2.812 1.00 . A A . 64 ASP HB2  1 1 
        3  3946 1 1 64 ASP HB3  H   1.879 -10.791   3.167 1.00 . A A . 64 ASP HB3  1 1 
        3  3947 1 1 64 ASP N    N   1.254 -10.065   0.429 1.00 . A A . 64 ASP N    1 1 
        3  3948 1 1 64 ASP O    O   4.605  -9.930   1.315 1.00 . A A . 64 ASP O    1 1 
        3  3949 1 1 64 ASP OD1  O   3.301  -8.171   3.520 1.00 . A A . 64 ASP OD1  1 1 
        3  3950 1 1 64 ASP OD2  O   1.691  -8.715   4.960 1.00 . A A . 64 ASP OD2  1 1 
        3  3951 1 1 65 ARG C    C   5.077 -12.526  -0.331 1.00 . A A . 65 ARG C    1 1 
        3  3952 1 1 65 ARG CA   C   4.405 -12.688   1.034 1.00 . A A . 65 ARG CA   1 1 
        3  3953 1 1 65 ARG CB   C   3.938 -14.136   1.196 1.00 . A A . 65 ARG CB   1 1 
        3  3954 1 1 65 ARG CD   C   4.399 -15.321   3.375 1.00 . A A . 65 ARG CD   1 1 
        3  3955 1 1 65 ARG CG   C   3.442 -14.396   2.620 1.00 . A A . 65 ARG CG   1 1 
        3  3956 1 1 65 ARG CZ   C   2.847 -16.801   4.642 1.00 . A A . 65 ARG CZ   1 1 
        3  3957 1 1 65 ARG H    H   2.385 -12.187   1.138 1.00 . A A . 65 ARG H    1 1 
        3  3958 1 1 65 ARG HA   H   5.084 -12.416   1.842 1.00 . A A . 65 ARG HA   1 1 
        3  3959 1 1 65 ARG HB2  H   3.140 -14.347   0.485 1.00 . A A . 65 ARG HB2  1 1 
        3  3960 1 1 65 ARG HB3  H   4.760 -14.814   0.964 1.00 . A A . 65 ARG HB3  1 1 
        3  3961 1 1 65 ARG HD2  H   4.682 -16.161   2.739 1.00 . A A . 65 ARG HD2  1 1 
        3  3962 1 1 65 ARG HD3  H   5.317 -14.786   3.621 1.00 . A A . 65 ARG HD3  1 1 
        3  3963 1 1 65 ARG HE   H   4.015 -15.391   5.477 1.00 . A A . 65 ARG HE   1 1 
        3  3964 1 1 65 ARG HG2  H   3.349 -13.451   3.155 1.00 . A A . 65 ARG HG2  1 1 
        3  3965 1 1 65 ARG HG3  H   2.449 -14.843   2.588 1.00 . A A . 65 ARG HG3  1 1 
        3  3966 1 1 65 ARG HH11 H   2.866 -17.113   2.632 1.00 . A A . 65 ARG HH11 1 1 
        3  3967 1 1 65 ARG HH12 H   1.791 -18.135   3.527 1.00 . A A . 65 ARG HH12 1 1 
        3  3968 1 1 65 ARG HH21 H   2.596 -16.739   6.659 1.00 . A A . 65 ARG HH21 1 1 
        3  3969 1 1 65 ARG HH22 H   1.637 -17.920   5.833 1.00 . A A . 65 ARG HH22 1 1 
        3  3970 1 1 65 ARG N    N   3.290 -11.763   1.158 1.00 . A A . 65 ARG N    1 1 
        3  3971 1 1 65 ARG NE   N   3.756 -15.817   4.610 1.00 . A A . 65 ARG NE   1 1 
        3  3972 1 1 65 ARG NH1  N   2.469 -17.400   3.505 1.00 . A A . 65 ARG NH1  1 1 
        3  3973 1 1 65 ARG NH2  N   2.315 -17.186   5.810 1.00 . A A . 65 ARG NH2  1 1 
        3  3974 1 1 65 ARG O    O   6.299 -12.622  -0.439 1.00 . A A . 65 ARG O    1 1 
        3  3975 1 1 66 LYS C    C   5.635 -10.859  -2.745 1.00 . A A . 66 LYS C    1 1 
        3  3976 1 1 66 LYS CA   C   4.751 -12.108  -2.690 1.00 . A A . 66 LYS CA   1 1 
        3  3977 1 1 66 LYS CB   C   3.594 -12.086  -3.691 1.00 . A A . 66 LYS CB   1 1 
        3  3978 1 1 66 LYS CD   C   3.787 -12.692  -6.132 1.00 . A A . 66 LYS CD   1 1 
        3  3979 1 1 66 LYS CE   C   4.322 -12.260  -7.498 1.00 . A A . 66 LYS CE   1 1 
        3  3980 1 1 66 LYS CG   C   4.071 -11.627  -5.070 1.00 . A A . 66 LYS CG   1 1 
        3  3981 1 1 66 LYS H    H   3.259 -12.207  -1.241 1.00 . A A . 66 LYS H    1 1 
        3  3982 1 1 66 LYS HA   H   5.366 -12.977  -2.927 1.00 . A A . 66 LYS HA   1 1 
        3  3983 1 1 66 LYS HB2  H   3.155 -13.081  -3.766 1.00 . A A . 66 LYS HB2  1 1 
        3  3984 1 1 66 LYS HB3  H   2.811 -11.419  -3.333 1.00 . A A . 66 LYS HB3  1 1 
        3  3985 1 1 66 LYS HD2  H   4.248 -13.635  -5.838 1.00 . A A . 66 LYS HD2  1 1 
        3  3986 1 1 66 LYS HD3  H   2.714 -12.869  -6.196 1.00 . A A . 66 LYS HD3  1 1 
        3  3987 1 1 66 LYS HE2  H   4.024 -12.983  -8.258 1.00 . A A . 66 LYS HE2  1 1 
        3  3988 1 1 66 LYS HE3  H   3.884 -11.302  -7.781 1.00 . A A . 66 LYS HE3  1 1 
        3  3989 1 1 66 LYS HG2  H   3.571 -10.697  -5.341 1.00 . A A . 66 LYS HG2  1 1 
        3  3990 1 1 66 LYS HG3  H   5.140 -11.416  -5.039 1.00 . A A . 66 LYS HG3  1 1 
        3  3991 1 1 66 LYS HZ1  H   6.178 -12.909  -6.944 1.00 . A A . 66 LYS HZ1  1 1 
        3  3992 1 1 66 LYS HZ2  H   6.154 -12.170  -8.400 1.00 . A A . 66 LYS HZ2  1 1 
        3  3993 1 1 66 LYS HZ3  H   6.055 -11.284  -7.032 1.00 . A A . 66 LYS HZ3  1 1 
        3  3994 1 1 66 LYS N    N   4.252 -12.284  -1.338 1.00 . A A . 66 LYS N    1 1 
        3  3995 1 1 66 LYS NZ   N   5.797 -12.147  -7.465 1.00 . A A . 66 LYS NZ   1 1 
        3  3996 1 1 66 LYS O    O   6.633 -10.832  -3.464 1.00 . A A . 66 LYS O    1 1 
        3  3997 1 1 67 SER C    C   6.276  -8.234  -0.472 1.00 . A A . 67 SER C    1 1 
        3  3998 1 1 67 SER CA   C   5.980  -8.610  -1.926 1.00 . A A . 67 SER CA   1 1 
        3  3999 1 1 67 SER CB   C   5.211  -7.484  -2.619 1.00 . A A . 67 SER CB   1 1 
        3  4000 1 1 67 SER H    H   4.424  -9.889  -1.392 1.00 . A A . 67 SER H    1 1 
        3  4001 1 1 67 SER HA   H   6.905  -8.804  -2.467 1.00 . A A . 67 SER HA   1 1 
        3  4002 1 1 67 SER HB2  H   4.954  -7.792  -3.633 1.00 . A A . 67 SER HB2  1 1 
        3  4003 1 1 67 SER HB3  H   4.274  -7.307  -2.092 1.00 . A A . 67 SER HB3  1 1 
        3  4004 1 1 67 SER HG   H   6.764  -6.393  -3.256 1.00 . A A . 67 SER HG   1 1 
        3  4005 1 1 67 SER N    N   5.237  -9.858  -1.974 1.00 . A A . 67 SER N    1 1 
        3  4006 1 1 67 SER O    O   6.059  -7.093  -0.067 1.00 . A A . 67 SER O    1 1 
        3  4007 1 1 67 SER OG   O   5.964  -6.275  -2.667 1.00 . A A . 67 SER OG   1 1 
        3  4008 1 1 68 ASN C    C   8.494  -8.391   1.774 1.00 . A A . 68 ASN C    1 1 
        3  4009 1 1 68 ASN CA   C   7.094  -9.001   1.670 1.00 . A A . 68 ASN CA   1 1 
        3  4010 1 1 68 ASN CB   C   7.095 -10.321   2.444 1.00 . A A . 68 ASN CB   1 1 
        3  4011 1 1 68 ASN CG   C   6.019 -10.320   3.530 1.00 . A A . 68 ASN CG   1 1 
        3  4012 1 1 68 ASN H    H   6.940 -10.140  -0.066 1.00 . A A . 68 ASN H    1 1 
        3  4013 1 1 68 ASN HA   H   6.319  -8.333   2.048 1.00 . A A . 68 ASN HA   1 1 
        3  4014 1 1 68 ASN HB2  H   6.924 -11.150   1.757 1.00 . A A . 68 ASN HB2  1 1 
        3  4015 1 1 68 ASN HB3  H   8.074 -10.480   2.897 1.00 . A A . 68 ASN HB3  1 1 
        3  4016 1 1 68 ASN HD21 H   6.354 -12.299   3.797 1.00 . A A . 68 ASN HD21 1 1 
        3  4017 1 1 68 ASN HD22 H   5.135 -11.610   4.817 1.00 . A A . 68 ASN HD22 1 1 
        3  4018 1 1 68 ASN N    N   6.767  -9.214   0.271 1.00 . A A . 68 ASN N    1 1 
        3  4019 1 1 68 ASN ND2  N   5.819 -11.508   4.095 1.00 . A A . 68 ASN ND2  1 1 
        3  4020 1 1 68 ASN O    O   8.640  -7.221   2.129 1.00 . A A . 68 ASN O    1 1 
        3  4021 1 1 68 ASN OD1  O   5.409  -9.309   3.836 1.00 . A A . 68 ASN OD1  1 1 
        3  4022 1 1 69 THR C    C  11.228  -7.987   0.243 1.00 . A A . 69 THR C    1 1 
        3  4023 1 1 69 THR CA   C  10.869  -8.764   1.511 1.00 . A A . 69 THR CA   1 1 
        3  4024 1 1 69 THR CB   C  11.752  -9.992   1.743 1.00 . A A . 69 THR CB   1 1 
        3  4025 1 1 69 THR CG2  C  11.804 -10.914   0.522 1.00 . A A . 69 THR CG2  1 1 
        3  4026 1 1 69 THR H    H   9.358 -10.158   1.170 1.00 . A A . 69 THR H    1 1 
        3  4027 1 1 69 THR HA   H  10.976  -8.075   2.350 1.00 . A A . 69 THR HA   1 1 
        3  4028 1 1 69 THR HB   H  11.434 -10.538   2.630 1.00 . A A . 69 THR HB   1 1 
        3  4029 1 1 69 THR HG1  H  13.082  -8.677   2.455 1.00 . A A . 69 THR HG1  1 1 
        3  4030 1 1 69 THR HG21 H  12.223 -10.372  -0.325 1.00 . A A . 69 THR HG21 1 1 
        3  4031 1 1 69 THR HG22 H  12.428 -11.778   0.747 1.00 . A A . 69 THR HG22 1 1 
        3  4032 1 1 69 THR HG23 H  10.796 -11.249   0.276 1.00 . A A . 69 THR HG23 1 1 
        3  4033 1 1 69 THR N    N   9.486  -9.209   1.458 1.00 . A A . 69 THR N    1 1 
        3  4034 1 1 69 THR O    O  12.064  -7.085   0.279 1.00 . A A . 69 THR O    1 1 
        3  4035 1 1 69 THR OG1  O  13.070  -9.459   1.832 1.00 . A A . 69 THR OG1  1 1 
        3  4036 1 1 70 ARG C    C  10.504  -6.221  -2.029 1.00 . A A . 70 ARG C    1 1 
        3  4037 1 1 70 ARG CA   C  10.820  -7.716  -2.125 1.00 . A A . 70 ARG CA   1 1 
        3  4038 1 1 70 ARG CB   C   9.967  -8.340  -3.231 1.00 . A A . 70 ARG CB   1 1 
        3  4039 1 1 70 ARG CD   C  10.244 -10.128  -4.987 1.00 . A A . 70 ARG CD   1 1 
        3  4040 1 1 70 ARG CG   C  10.392  -9.784  -3.503 1.00 . A A . 70 ARG CG   1 1 
        3  4041 1 1 70 ARG CZ   C  10.093 -12.272  -6.249 1.00 . A A . 70 ARG CZ   1 1 
        3  4042 1 1 70 ARG H    H   9.901  -9.100  -0.869 1.00 . A A . 70 ARG H    1 1 
        3  4043 1 1 70 ARG HA   H  11.879  -7.880  -2.327 1.00 . A A . 70 ARG HA   1 1 
        3  4044 1 1 70 ARG HB2  H   8.915  -8.316  -2.942 1.00 . A A . 70 ARG HB2  1 1 
        3  4045 1 1 70 ARG HB3  H  10.059  -7.751  -4.144 1.00 . A A . 70 ARG HB3  1 1 
        3  4046 1 1 70 ARG HD2  H   9.231  -9.904  -5.321 1.00 . A A . 70 ARG HD2  1 1 
        3  4047 1 1 70 ARG HD3  H  10.919  -9.513  -5.581 1.00 . A A . 70 ARG HD3  1 1 
        3  4048 1 1 70 ARG HE   H  11.117 -12.028  -4.534 1.00 . A A . 70 ARG HE   1 1 
        3  4049 1 1 70 ARG HG2  H  11.429  -9.925  -3.196 1.00 . A A . 70 ARG HG2  1 1 
        3  4050 1 1 70 ARG HG3  H   9.786 -10.464  -2.906 1.00 . A A . 70 ARG HG3  1 1 
        3  4051 1 1 70 ARG HH11 H   9.080 -10.720  -7.086 1.00 . A A . 70 ARG HH11 1 1 
        3  4052 1 1 70 ARG HH12 H   8.984 -12.217  -7.952 1.00 . A A . 70 ARG HH12 1 1 
        3  4053 1 1 70 ARG HH21 H  10.991 -14.004  -5.676 1.00 . A A . 70 ARG HH21 1 1 
        3  4054 1 1 70 ARG HH22 H  10.078 -14.097  -7.145 1.00 . A A . 70 ARG HH22 1 1 
        3  4055 1 1 70 ARG N    N  10.579  -8.366  -0.849 1.00 . A A . 70 ARG N    1 1 
        3  4056 1 1 70 ARG NE   N  10.543 -11.561  -5.206 1.00 . A A . 70 ARG NE   1 1 
        3  4057 1 1 70 ARG NH1  N   9.320 -11.687  -7.174 1.00 . A A . 70 ARG NH1  1 1 
        3  4058 1 1 70 ARG NH2  N  10.414 -13.567  -6.367 1.00 . A A . 70 ARG NH2  1 1 
        3  4059 1 1 70 ARG O    O  11.408  -5.401  -1.880 1.00 . A A . 70 ARG O    1 1 
        3  4060 1 1 71 ASN C    C   9.340  -3.753  -3.226 1.00 . A A . 71 ASN C    1 1 
        3  4061 1 1 71 ASN CA   C   8.772  -4.534  -2.040 1.00 . A A . 71 ASN CA   1 1 
        3  4062 1 1 71 ASN CB   C   9.263  -3.866  -0.754 1.00 . A A . 71 ASN CB   1 1 
        3  4063 1 1 71 ASN CG   C   8.094  -3.283   0.043 1.00 . A A . 71 ASN CG   1 1 
        3  4064 1 1 71 ASN H    H   8.489  -6.588  -2.237 1.00 . A A . 71 ASN H    1 1 
        3  4065 1 1 71 ASN HA   H   7.682  -4.583  -2.057 1.00 . A A . 71 ASN HA   1 1 
        3  4066 1 1 71 ASN HB2  H   9.796  -4.594  -0.143 1.00 . A A . 71 ASN HB2  1 1 
        3  4067 1 1 71 ASN HB3  H   9.972  -3.074  -0.999 1.00 . A A . 71 ASN HB3  1 1 
        3  4068 1 1 71 ASN HD21 H   9.406  -2.059   0.981 1.00 . A A . 71 ASN HD21 1 1 
        3  4069 1 1 71 ASN HD22 H   7.753  -1.888   1.470 1.00 . A A . 71 ASN HD22 1 1 
        3  4070 1 1 71 ASN N    N   9.218  -5.914  -2.116 1.00 . A A . 71 ASN N    1 1 
        3  4071 1 1 71 ASN ND2  N   8.446  -2.331   0.902 1.00 . A A . 71 ASN ND2  1 1 
        3  4072 1 1 71 ASN O    O   8.622  -3.452  -4.178 1.00 . A A . 71 ASN O    1 1 
        3  4073 1 1 71 ASN OD1  O   6.948  -3.671  -0.114 1.00 . A A . 71 ASN OD1  1 1 
        3  4074 1 1 72 ASN C    C  12.024  -3.685  -5.107 1.00 . A A . 72 ASN C    1 1 
        3  4075 1 1 72 ASN CA   C  11.299  -2.705  -4.183 1.00 . A A . 72 ASN CA   1 1 
        3  4076 1 1 72 ASN CB   C  12.341  -1.746  -3.602 1.00 . A A . 72 ASN CB   1 1 
        3  4077 1 1 72 ASN CG   C  11.696  -0.767  -2.619 1.00 . A A . 72 ASN CG   1 1 
        3  4078 1 1 72 ASN H    H  11.203  -3.693  -2.352 1.00 . A A . 72 ASN H    1 1 
        3  4079 1 1 72 ASN HA   H  10.511  -2.154  -4.695 1.00 . A A . 72 ASN HA   1 1 
        3  4080 1 1 72 ASN HB2  H  13.121  -2.314  -3.096 1.00 . A A . 72 ASN HB2  1 1 
        3  4081 1 1 72 ASN HB3  H  12.822  -1.193  -4.410 1.00 . A A . 72 ASN HB3  1 1 
        3  4082 1 1 72 ASN HD21 H  12.746  -1.645  -1.128 1.00 . A A . 72 ASN HD21 1 1 
        3  4083 1 1 72 ASN HD22 H  11.721  -0.337  -0.641 1.00 . A A . 72 ASN HD22 1 1 
        3  4084 1 1 72 ASN N    N  10.626  -3.445  -3.130 1.00 . A A . 72 ASN N    1 1 
        3  4085 1 1 72 ASN ND2  N  12.087  -0.930  -1.359 1.00 . A A . 72 ASN ND2  1 1 
        3  4086 1 1 72 ASN O    O  12.035  -3.504  -6.324 1.00 . A A . 72 ASN O    1 1 
        3  4087 1 1 72 ASN OD1  O  10.898   0.082  -2.982 1.00 . A A . 72 ASN OD1  1 1 
        3  4088 1 1 73 MET C    C  13.877  -5.137  -6.557 1.00 . A A . 73 MET C    1 1 
        3  4089 1 1 73 MET CA   C  13.334  -5.714  -5.247 1.00 . A A . 73 MET CA   1 1 
        3  4090 1 1 73 MET CB   C  12.403  -6.888  -5.554 1.00 . A A . 73 MET CB   1 1 
        3  4091 1 1 73 MET CE   C  11.768  -7.683  -8.481 1.00 . A A . 73 MET CE   1 1 
        3  4092 1 1 73 MET CG   C  11.087  -6.400  -6.164 1.00 . A A . 73 MET CG   1 1 
        3  4093 1 1 73 MET H    H  12.595  -4.844  -3.505 1.00 . A A . 73 MET H    1 1 
        3  4094 1 1 73 MET HA   H  14.161  -6.019  -4.607 1.00 . A A . 73 MET HA   1 1 
        3  4095 1 1 73 MET HB2  H  12.893  -7.576  -6.242 1.00 . A A . 73 MET HB2  1 1 
        3  4096 1 1 73 MET HB3  H  12.199  -7.444  -4.639 1.00 . A A . 73 MET HB3  1 1 
        3  4097 1 1 73 MET HE1  H  12.582  -8.293  -8.092 1.00 . A A . 73 MET HE1  1 1 
        3  4098 1 1 73 MET HE2  H  11.401  -8.116  -9.412 1.00 . A A . 73 MET HE2  1 1 
        3  4099 1 1 73 MET HE3  H  12.129  -6.672  -8.669 1.00 . A A . 73 MET HE3  1 1 
        3  4100 1 1 73 MET HG2  H  10.362  -6.200  -5.375 1.00 . A A . 73 MET HG2  1 1 
        3  4101 1 1 73 MET HG3  H  11.249  -5.460  -6.694 1.00 . A A . 73 MET HG3  1 1 
        3  4102 1 1 73 MET N    N  12.609  -4.704  -4.494 1.00 . A A . 73 MET N    1 1 
        3  4103 1 1 73 MET O    O  13.196  -5.165  -7.581 1.00 . A A . 73 MET O    1 1 
        3  4104 1 1 73 MET SD   S  10.442  -7.628  -7.288 1.00 . A A . 73 MET SD   1 1 
        3  4105 1 1 74 ILE C    C  17.214  -3.782  -7.333 1.00 . A A . 74 ILE C    1 1 
        3  4106 1 1 74 ILE CA   C  15.739  -4.045  -7.647 1.00 . A A . 74 ILE CA   1 1 
        3  4107 1 1 74 ILE CB   C  14.979  -2.802  -8.112 1.00 . A A . 74 ILE CB   1 1 
        3  4108 1 1 74 ILE CD1  C  15.609  -1.174  -6.293 1.00 . A A . 74 ILE CD1  1 1 
        3  4109 1 1 74 ILE CG1  C  14.476  -1.988  -6.919 1.00 . A A . 74 ILE CG1  1 1 
        3  4110 1 1 74 ILE CG2  C  13.845  -3.179  -9.069 1.00 . A A . 74 ILE CG2  1 1 
        3  4111 1 1 74 ILE H    H  15.644  -4.608  -5.643 1.00 . A A . 74 ILE H    1 1 
        3  4112 1 1 74 ILE HA   H  15.682  -4.779  -8.451 1.00 . A A . 74 ILE HA   1 1 
        3  4113 1 1 74 ILE HB   H  15.670  -2.167  -8.667 1.00 . A A . 74 ILE HB   1 1 
        3  4114 1 1 74 ILE HD11 H  15.560  -1.256  -5.208 1.00 . A A . 74 ILE HD11 1 1 
        3  4115 1 1 74 ILE HD12 H  16.568  -1.557  -6.643 1.00 . A A . 74 ILE HD12 1 1 
        3  4116 1 1 74 ILE HD13 H  15.509  -0.128  -6.584 1.00 . A A . 74 ILE HD13 1 1 
        3  4117 1 1 74 ILE HG12 H  13.677  -1.320  -7.241 1.00 . A A . 74 ILE HG12 1 1 
        3  4118 1 1 74 ILE HG13 H  14.049  -2.657  -6.172 1.00 . A A . 74 ILE HG13 1 1 
        3  4119 1 1 74 ILE HG21 H  12.895  -3.145  -8.536 1.00 . A A . 74 ILE HG21 1 1 
        3  4120 1 1 74 ILE HG22 H  13.821  -2.475  -9.900 1.00 . A A . 74 ILE HG22 1 1 
        3  4121 1 1 74 ILE HG23 H  14.012  -4.186  -9.450 1.00 . A A . 74 ILE HG23 1 1 
        3  4122 1 1 74 ILE N    N  15.098  -4.628  -6.480 1.00 . A A . 74 ILE N    1 1 
        3  4123 1 1 74 ILE O    O  17.599  -3.694  -6.169 1.00 . A A . 74 ILE O    1 1 
        3  4124 1 1 75 GLN C    C  19.840  -2.209  -9.095 1.00 . A A . 75 GLN C    1 1 
        3  4125 1 1 75 GLN CA   C  19.423  -3.414  -8.247 1.00 . A A . 75 GLN CA   1 1 
        3  4126 1 1 75 GLN CB   C  20.239  -4.653  -8.617 1.00 . A A . 75 GLN CB   1 1 
        3  4127 1 1 75 GLN CD   C  21.347  -6.646  -7.538 1.00 . A A . 75 GLN CD   1 1 
        3  4128 1 1 75 GLN CG   C  20.122  -5.729  -7.535 1.00 . A A . 75 GLN CG   1 1 
        3  4129 1 1 75 GLN H    H  17.678  -3.737  -9.338 1.00 . A A . 75 GLN H    1 1 
        3  4130 1 1 75 GLN HA   H  19.570  -3.190  -7.191 1.00 . A A . 75 GLN HA   1 1 
        3  4131 1 1 75 GLN HB2  H  19.891  -5.051  -9.570 1.00 . A A . 75 GLN HB2  1 1 
        3  4132 1 1 75 GLN HB3  H  21.286  -4.378  -8.749 1.00 . A A . 75 GLN HB3  1 1 
        3  4133 1 1 75 GLN HE21 H  21.398  -6.505  -5.519 1.00 . A A . 75 GLN HE21 1 1 
        3  4134 1 1 75 GLN HE22 H  22.634  -7.492  -6.224 1.00 . A A . 75 GLN HE22 1 1 
        3  4135 1 1 75 GLN HG2  H  20.019  -5.256  -6.557 1.00 . A A . 75 GLN HG2  1 1 
        3  4136 1 1 75 GLN HG3  H  19.221  -6.320  -7.700 1.00 . A A . 75 GLN HG3  1 1 
        3  4137 1 1 75 GLN N    N  17.999  -3.664  -8.394 1.00 . A A . 75 GLN N    1 1 
        3  4138 1 1 75 GLN NE2  N  21.834  -6.902  -6.327 1.00 . A A . 75 GLN NE2  1 1 
        3  4139 1 1 75 GLN O    O  20.376  -2.373 -10.190 1.00 . A A . 75 GLN O    1 1 
        3  4140 1 1 75 GLN OE1  O  21.819  -7.090  -8.571 1.00 . A A . 75 GLN OE1  1 1 
        3  4141 1 1 76 THR C    C  21.416   0.490  -9.121 1.00 . A A . 76 THR C    1 1 
        3  4142 1 1 76 THR CA   C  19.919   0.203  -9.251 1.00 . A A . 76 THR CA   1 1 
        3  4143 1 1 76 THR CB   C  19.035   1.320  -8.694 1.00 . A A . 76 THR CB   1 1 
        3  4144 1 1 76 THR CG2  C  19.382   2.689  -9.283 1.00 . A A . 76 THR CG2  1 1 
        3  4145 1 1 76 THR H    H  19.141  -0.903  -7.667 1.00 . A A . 76 THR H    1 1 
        3  4146 1 1 76 THR HA   H  19.710   0.068 -10.312 1.00 . A A . 76 THR HA   1 1 
        3  4147 1 1 76 THR HB   H  19.076   1.343  -7.605 1.00 . A A . 76 THR HB   1 1 
        3  4148 1 1 76 THR HG1  H  17.486   0.092  -9.004 1.00 . A A . 76 THR HG1  1 1 
        3  4149 1 1 76 THR HG21 H  20.244   3.103  -8.758 1.00 . A A . 76 THR HG21 1 1 
        3  4150 1 1 76 THR HG22 H  19.618   2.580 -10.341 1.00 . A A . 76 THR HG22 1 1 
        3  4151 1 1 76 THR HG23 H  18.531   3.361  -9.167 1.00 . A A . 76 THR HG23 1 1 
        3  4152 1 1 76 THR N    N  19.578  -1.027  -8.557 1.00 . A A . 76 THR N    1 1 
        3  4153 1 1 76 THR O    O  21.880   0.917  -8.065 1.00 . A A . 76 THR O    1 1 
        3  4154 1 1 76 THR OG1  O  17.742   1.034  -9.220 1.00 . A A . 76 THR OG1  1 1 
        3  4155 1 1 77 LYS C    C  23.904   1.460 -11.350 1.00 . A A . 77 LYS C    1 1 
        3  4156 1 1 77 LYS CA   C  23.564   0.473 -10.231 1.00 . A A . 77 LYS CA   1 1 
        3  4157 1 1 77 LYS CB   C  24.317  -0.856 -10.334 1.00 . A A . 77 LYS CB   1 1 
        3  4158 1 1 77 LYS CD   C  26.728  -1.459  -9.915 1.00 . A A . 77 LYS CD   1 1 
        3  4159 1 1 77 LYS CE   C  27.866  -0.450  -9.743 1.00 . A A . 77 LYS CE   1 1 
        3  4160 1 1 77 LYS CG   C  25.434  -0.937  -9.292 1.00 . A A . 77 LYS CG   1 1 
        3  4161 1 1 77 LYS H    H  21.744  -0.101 -11.065 1.00 . A A . 77 LYS H    1 1 
        3  4162 1 1 77 LYS HA   H  23.838   0.924  -9.278 1.00 . A A . 77 LYS HA   1 1 
        3  4163 1 1 77 LYS HB2  H  23.622  -1.683 -10.193 1.00 . A A . 77 LYS HB2  1 1 
        3  4164 1 1 77 LYS HB3  H  24.739  -0.962 -11.333 1.00 . A A . 77 LYS HB3  1 1 
        3  4165 1 1 77 LYS HD2  H  27.004  -2.406  -9.450 1.00 . A A . 77 LYS HD2  1 1 
        3  4166 1 1 77 LYS HD3  H  26.572  -1.658 -10.975 1.00 . A A . 77 LYS HD3  1 1 
        3  4167 1 1 77 LYS HE2  H  28.099   0.012 -10.702 1.00 . A A . 77 LYS HE2  1 1 
        3  4168 1 1 77 LYS HE3  H  27.552   0.350  -9.071 1.00 . A A . 77 LYS HE3  1 1 
        3  4169 1 1 77 LYS HG2  H  25.605   0.050  -8.860 1.00 . A A . 77 LYS HG2  1 1 
        3  4170 1 1 77 LYS HG3  H  25.128  -1.592  -8.476 1.00 . A A . 77 LYS HG3  1 1 
        3  4171 1 1 77 LYS HZ1  H  28.817  -1.999  -8.806 1.00 . A A . 77 LYS HZ1  1 1 
        3  4172 1 1 77 LYS HZ2  H  29.733  -1.257  -9.937 1.00 . A A . 77 LYS HZ2  1 1 
        3  4173 1 1 77 LYS HZ3  H  29.480  -0.540  -8.492 1.00 . A A . 77 LYS HZ3  1 1 
        3  4174 1 1 77 LYS N    N  22.129   0.245 -10.211 1.00 . A A . 77 LYS N    1 1 
        3  4175 1 1 77 LYS NZ   N  29.072  -1.115  -9.201 1.00 . A A . 77 LYS NZ   1 1 
        3  4176 1 1 77 LYS O    O  24.310   1.053 -12.438 1.00 . A A . 77 LYS O    1 1 
        3  4177 1 1 78 PRO C    C  25.510   4.029 -12.157 1.00 . A A . 78 PRO C    1 1 
        3  4178 1 1 78 PRO CA   C  24.002   3.817 -12.004 1.00 . A A . 78 PRO CA   1 1 
        3  4179 1 1 78 PRO CB   C  23.281   5.045 -11.473 1.00 . A A . 78 PRO CB   1 1 
        3  4180 1 1 78 PRO CD   C  23.241   3.287  -9.758 1.00 . A A . 78 PRO CD   1 1 
        3  4181 1 1 78 PRO CG   C  23.010   4.769 -10.003 1.00 . A A . 78 PRO CG   1 1 
        3  4182 1 1 78 PRO HA   H  23.669   3.554 -12.909 1.00 . A A . 78 PRO HA   1 1 
        3  4183 1 1 78 PRO HB2  H  23.890   5.941 -11.597 1.00 . A A . 78 PRO HB2  1 1 
        3  4184 1 1 78 PRO HB3  H  22.351   5.217 -12.017 1.00 . A A . 78 PRO HB3  1 1 
        3  4185 1 1 78 PRO HD2  H  23.973   3.126  -8.966 1.00 . A A . 78 PRO HD2  1 1 
        3  4186 1 1 78 PRO HD3  H  22.322   2.789  -9.449 1.00 . A A . 78 PRO HD3  1 1 
        3  4187 1 1 78 PRO HG2  H  23.669   5.367  -9.375 1.00 . A A . 78 PRO HG2  1 1 
        3  4188 1 1 78 PRO HG3  H  21.988   5.044  -9.745 1.00 . A A . 78 PRO HG3  1 1 
        3  4189 1 1 78 PRO N    N  23.720   2.770 -11.036 1.00 . A A . 78 PRO N    1 1 
        3  4190 1 1 78 PRO O    O  26.243   4.038 -11.170 1.00 . A A . 78 PRO O    1 1 
        3  4191 1 1 79 THR C    C  27.574   5.854 -14.142 1.00 . A A . 79 THR C    1 1 
        3  4192 1 1 79 THR CA   C  27.334   4.409 -13.699 1.00 . A A . 79 THR CA   1 1 
        3  4193 1 1 79 THR CB   C  27.758   3.375 -14.744 1.00 . A A . 79 THR CB   1 1 
        3  4194 1 1 79 THR CG2  C  29.267   3.123 -14.740 1.00 . A A . 79 THR CG2  1 1 
        3  4195 1 1 79 THR H    H  25.324   4.189 -14.201 1.00 . A A . 79 THR H    1 1 
        3  4196 1 1 79 THR HA   H  27.905   4.255 -12.784 1.00 . A A . 79 THR HA   1 1 
        3  4197 1 1 79 THR HB   H  27.414   3.663 -15.738 1.00 . A A . 79 THR HB   1 1 
        3  4198 1 1 79 THR HG1  H  27.623   1.900 -13.400 1.00 . A A . 79 THR HG1  1 1 
        3  4199 1 1 79 THR HG21 H  29.463   2.089 -15.024 1.00 . A A . 79 THR HG21 1 1 
        3  4200 1 1 79 THR HG22 H  29.749   3.793 -15.451 1.00 . A A . 79 THR HG22 1 1 
        3  4201 1 1 79 THR HG23 H  29.664   3.307 -13.741 1.00 . A A . 79 THR HG23 1 1 
        3  4202 1 1 79 THR N    N  25.927   4.196 -13.403 1.00 . A A . 79 THR N    1 1 
        3  4203 1 1 79 THR O    O  26.626   6.590 -14.408 1.00 . A A . 79 THR O    1 1 
        3  4204 1 1 79 THR OG1  O  27.201   2.152 -14.270 1.00 . A A . 79 THR OG1  1 1 
        3  4205 1 1 80 GLY C    C  30.718   7.637 -14.928 1.00 . A A . 80 GLY C    1 1 
        3  4206 1 1 80 GLY CA   C  29.223   7.559 -14.611 1.00 . A A . 80 GLY CA   1 1 
        3  4207 1 1 80 GLY H    H  29.612   5.609 -13.987 1.00 . A A . 80 GLY H    1 1 
        3  4208 1 1 80 GLY HA2  H  28.647   7.854 -15.487 1.00 . A A . 80 GLY HA2  1 1 
        3  4209 1 1 80 GLY HA3  H  28.979   8.264 -13.816 1.00 . A A . 80 GLY HA3  1 1 
        3  4210 1 1 80 GLY N    N  28.847   6.215 -14.206 1.00 . A A . 80 GLY N    1 1 
        3  4211 1 1 80 GLY O    O  31.539   7.815 -14.029 1.00 . A A . 80 GLY O    1 1 
        3  4212 1 1 81 THR C    C  32.842   9.001 -16.881 1.00 . A A . 81 THR C    1 1 
        3  4213 1 1 81 THR CA   C  32.409   7.552 -16.656 1.00 . A A . 81 THR CA   1 1 
        3  4214 1 1 81 THR CB   C  32.535   6.679 -17.906 1.00 . A A . 81 THR CB   1 1 
        3  4215 1 1 81 THR CG2  C  33.977   6.242 -18.172 1.00 . A A . 81 THR CG2  1 1 
        3  4216 1 1 81 THR H    H  30.353   7.354 -16.934 1.00 . A A . 81 THR H    1 1 
        3  4217 1 1 81 THR HA   H  33.041   7.148 -15.866 1.00 . A A . 81 THR HA   1 1 
        3  4218 1 1 81 THR HB   H  32.114   7.183 -18.776 1.00 . A A . 81 THR HB   1 1 
        3  4219 1 1 81 THR HG1  H  30.875   5.596 -17.628 1.00 . A A . 81 THR HG1  1 1 
        3  4220 1 1 81 THR HG21 H  33.985   5.206 -18.512 1.00 . A A . 81 THR HG21 1 1 
        3  4221 1 1 81 THR HG22 H  34.414   6.880 -18.940 1.00 . A A . 81 THR HG22 1 1 
        3  4222 1 1 81 THR HG23 H  34.558   6.327 -17.254 1.00 . A A . 81 THR HG23 1 1 
        3  4223 1 1 81 THR N    N  31.026   7.499 -16.209 1.00 . A A . 81 THR N    1 1 
        3  4224 1 1 81 THR O    O  32.063   9.928 -16.656 1.00 . A A . 81 THR O    1 1 
        3  4225 1 1 81 THR OG1  O  31.865   5.471 -17.556 1.00 . A A . 81 THR OG1  1 1 
        3  4226 1 1 82 GLN C    C  35.845  10.377 -18.500 1.00 . A A . 82 GLN C    1 1 
        3  4227 1 1 82 GLN CA   C  34.627  10.476 -17.580 1.00 . A A . 82 GLN CA   1 1 
        3  4228 1 1 82 GLN CB   C  34.984  11.186 -16.272 1.00 . A A . 82 GLN CB   1 1 
        3  4229 1 1 82 GLN CD   C  35.399  13.644 -15.887 1.00 . A A . 82 GLN CD   1 1 
        3  4230 1 1 82 GLN CG   C  34.351  12.578 -16.214 1.00 . A A . 82 GLN CG   1 1 
        3  4231 1 1 82 GLN H    H  34.708   8.396 -17.502 1.00 . A A . 82 GLN H    1 1 
        3  4232 1 1 82 GLN HA   H  33.830  11.026 -18.078 1.00 . A A . 82 GLN HA   1 1 
        3  4233 1 1 82 GLN HB2  H  34.642  10.591 -15.425 1.00 . A A . 82 GLN HB2  1 1 
        3  4234 1 1 82 GLN HB3  H  36.067  11.271 -16.185 1.00 . A A . 82 GLN HB3  1 1 
        3  4235 1 1 82 GLN HE21 H  34.236  14.246 -14.342 1.00 . A A . 82 GLN HE21 1 1 
        3  4236 1 1 82 GLN HE22 H  35.713  15.127 -14.545 1.00 . A A . 82 GLN HE22 1 1 
        3  4237 1 1 82 GLN HG2  H  33.880  12.807 -17.169 1.00 . A A . 82 GLN HG2  1 1 
        3  4238 1 1 82 GLN HG3  H  33.565  12.592 -15.459 1.00 . A A . 82 GLN HG3  1 1 
        3  4239 1 1 82 GLN N    N  34.082   9.155 -17.322 1.00 . A A . 82 GLN N    1 1 
        3  4240 1 1 82 GLN NE2  N  35.090  14.401 -14.838 1.00 . A A . 82 GLN NE2  1 1 
        3  4241 1 1 82 GLN O    O  36.327   9.281 -18.782 1.00 . A A . 82 GLN O    1 1 
        3  4242 1 1 82 GLN OE1  O  36.420  13.769 -16.542 1.00 . A A . 82 GLN OE1  1 1 
        3  4243 1 1 83 GLN C    C  38.108  12.980 -19.763 1.00 . A A . 83 GLN C    1 1 
        3  4244 1 1 83 GLN CA   C  37.460  11.595 -19.826 1.00 . A A . 83 GLN CA   1 1 
        3  4245 1 1 83 GLN CB   C  37.069  11.238 -21.263 1.00 . A A . 83 GLN CB   1 1 
        3  4246 1 1 83 GLN CD   C  38.613   9.323 -21.820 1.00 . A A . 83 GLN CD   1 1 
        3  4247 1 1 83 GLN CG   C  38.292  10.799 -22.070 1.00 . A A . 83 GLN CG   1 1 
        3  4248 1 1 83 GLN H    H  35.909  12.424 -18.709 1.00 . A A . 83 GLN H    1 1 
        3  4249 1 1 83 GLN HA   H  38.153  10.845 -19.448 1.00 . A A . 83 GLN HA   1 1 
        3  4250 1 1 83 GLN HB2  H  36.328  10.438 -21.252 1.00 . A A . 83 GLN HB2  1 1 
        3  4251 1 1 83 GLN HB3  H  36.602  12.099 -21.741 1.00 . A A . 83 GLN HB3  1 1 
        3  4252 1 1 83 GLN HE21 H  38.642   9.038 -23.824 1.00 . A A . 83 GLN HE21 1 1 
        3  4253 1 1 83 GLN HE22 H  38.960   7.628 -22.870 1.00 . A A . 83 GLN HE22 1 1 
        3  4254 1 1 83 GLN HG2  H  38.107  10.959 -23.132 1.00 . A A . 83 GLN HG2  1 1 
        3  4255 1 1 83 GLN HG3  H  39.151  11.412 -21.799 1.00 . A A . 83 GLN HG3  1 1 
        3  4256 1 1 83 GLN N    N  36.307  11.536 -18.944 1.00 . A A . 83 GLN N    1 1 
        3  4257 1 1 83 GLN NE2  N  38.749   8.603 -22.930 1.00 . A A . 83 GLN NE2  1 1 
        3  4258 1 1 83 GLN O    O  37.429  13.977 -19.525 1.00 . A A . 83 GLN O    1 1 
        3  4259 1 1 83 GLN OE1  O  38.729   8.869 -20.694 1.00 . A A . 83 GLN OE1  1 1 
        3  4260 1 1 84 SER C    C  41.371  14.149 -20.885 1.00 . A A . 84 SER C    1 1 
        3  4261 1 1 84 SER CA   C  40.163  14.242 -19.953 1.00 . A A . 84 SER CA   1 1 
        3  4262 1 1 84 SER CB   C  40.614  14.581 -18.530 1.00 . A A . 84 SER CB   1 1 
        3  4263 1 1 84 SER H    H  39.960  12.181 -20.174 1.00 . A A . 84 SER H    1 1 
        3  4264 1 1 84 SER HA   H  39.466  15.004 -20.302 1.00 . A A . 84 SER HA   1 1 
        3  4265 1 1 84 SER HB2  H  41.254  15.463 -18.553 1.00 . A A . 84 SER HB2  1 1 
        3  4266 1 1 84 SER HB3  H  39.745  14.832 -17.924 1.00 . A A . 84 SER HB3  1 1 
        3  4267 1 1 84 SER HG   H  42.078  13.852 -17.375 1.00 . A A . 84 SER HG   1 1 
        3  4268 1 1 84 SER N    N  39.414  12.997 -19.982 1.00 . A A . 84 SER N    1 1 
        3  4269 1 1 84 SER O    O  42.493  13.929 -20.433 1.00 . A A . 84 SER O    1 1 
        3  4270 1 1 84 SER OG   O  41.318  13.500 -17.922 1.00 . A A . 84 SER OG   1 1 
        3  4271 1 1 85 THR C    C  43.196  15.349 -22.917 1.00 . A A . 85 THR C    1 1 
        3  4272 1 1 85 THR CA   C  42.153  14.259 -23.171 1.00 . A A . 85 THR CA   1 1 
        3  4273 1 1 85 THR CB   C  41.498  14.354 -24.551 1.00 . A A . 85 THR CB   1 1 
        3  4274 1 1 85 THR CG2  C  40.225  13.512 -24.656 1.00 . A A . 85 THR CG2  1 1 
        3  4275 1 1 85 THR H    H  40.185  14.499 -22.531 1.00 . A A . 85 THR H    1 1 
        3  4276 1 1 85 THR HA   H  42.662  13.300 -23.076 1.00 . A A . 85 THR HA   1 1 
        3  4277 1 1 85 THR HB   H  42.206  14.088 -25.336 1.00 . A A . 85 THR HB   1 1 
        3  4278 1 1 85 THR HG1  H  40.553  15.940 -23.779 1.00 . A A . 85 THR HG1  1 1 
        3  4279 1 1 85 THR HG21 H  40.208  12.778 -23.849 1.00 . A A . 85 THR HG21 1 1 
        3  4280 1 1 85 THR HG22 H  39.353  14.161 -24.573 1.00 . A A . 85 THR HG22 1 1 
        3  4281 1 1 85 THR HG23 H  40.207  12.998 -25.617 1.00 . A A . 85 THR HG23 1 1 
        3  4282 1 1 85 THR N    N  41.101  14.321 -22.171 1.00 . A A . 85 THR N    1 1 
        3  4283 1 1 85 THR O    O  42.851  16.522 -22.778 1.00 . A A . 85 THR O    1 1 
        3  4284 1 1 85 THR OG1  O  41.032  15.698 -24.623 1.00 . A A . 85 THR OG1  1 1 
        3  4285 1 1 86 ASN C    C  46.240  16.157 -23.956 1.00 . A A . 86 ASN C    1 1 
        3  4286 1 1 86 ASN CA   C  45.545  15.848 -22.629 1.00 . A A . 86 ASN CA   1 1 
        3  4287 1 1 86 ASN CB   C  46.582  15.244 -21.681 1.00 . A A . 86 ASN CB   1 1 
        3  4288 1 1 86 ASN CG   C  47.076  16.284 -20.673 1.00 . A A . 86 ASN CG   1 1 
        3  4289 1 1 86 ASN H    H  44.721  13.968 -22.978 1.00 . A A . 86 ASN H    1 1 
        3  4290 1 1 86 ASN HA   H  45.083  16.731 -22.185 1.00 . A A . 86 ASN HA   1 1 
        3  4291 1 1 86 ASN HB2  H  46.146  14.397 -21.150 1.00 . A A . 86 ASN HB2  1 1 
        3  4292 1 1 86 ASN HB3  H  47.425  14.860 -22.255 1.00 . A A . 86 ASN HB3  1 1 
        3  4293 1 1 86 ASN HD21 H  48.122  14.820 -19.746 1.00 . A A . 86 ASN HD21 1 1 
        3  4294 1 1 86 ASN HD22 H  48.265  16.394 -19.038 1.00 . A A . 86 ASN HD22 1 1 
        3  4295 1 1 86 ASN N    N  44.449  14.923 -22.864 1.00 . A A . 86 ASN N    1 1 
        3  4296 1 1 86 ASN ND2  N  47.888  15.792 -19.743 1.00 . A A . 86 ASN ND2  1 1 
        3  4297 1 1 86 ASN O    O  46.110  15.402 -24.919 1.00 . A A . 86 ASN O    1 1 
        3  4298 1 1 86 ASN OD1  O  46.743  17.455 -20.738 1.00 . A A . 86 ASN OD1  1 1 
        3  4299 1 1 87 THR C    C  48.929  18.481 -24.780 1.00 . A A . 87 THR C    1 1 
        3  4300 1 1 87 THR CA   C  47.678  17.685 -25.158 1.00 . A A . 87 THR CA   1 1 
        3  4301 1 1 87 THR CB   C  46.706  18.467 -26.044 1.00 . A A . 87 THR CB   1 1 
        3  4302 1 1 87 THR CG2  C  45.378  17.734 -26.245 1.00 . A A . 87 THR CG2  1 1 
        3  4303 1 1 87 THR H    H  47.062  17.876 -23.178 1.00 . A A . 87 THR H    1 1 
        3  4304 1 1 87 THR HA   H  48.015  16.794 -25.686 1.00 . A A . 87 THR HA   1 1 
        3  4305 1 1 87 THR HB   H  47.164  18.714 -27.001 1.00 . A A . 87 THR HB   1 1 
        3  4306 1 1 87 THR HG1  H  46.130  19.320 -24.327 1.00 . A A . 87 THR HG1  1 1 
        3  4307 1 1 87 THR HG21 H  45.568  16.750 -26.674 1.00 . A A . 87 THR HG21 1 1 
        3  4308 1 1 87 THR HG22 H  44.876  17.621 -25.284 1.00 . A A . 87 THR HG22 1 1 
        3  4309 1 1 87 THR HG23 H  44.744  18.308 -26.920 1.00 . A A . 87 THR HG23 1 1 
        3  4310 1 1 87 THR N    N  46.962  17.267 -23.965 1.00 . A A . 87 THR N    1 1 
        3  4311 1 1 87 THR O    O  49.090  18.878 -23.626 1.00 . A A . 87 THR O    1 1 
        3  4312 1 1 87 THR OG1  O  46.358  19.604 -25.258 1.00 . A A . 87 THR OG1  1 1 
        3  4313 1 1 88 ALA C    C  51.714  19.646 -26.898 1.00 . A A . 88 ALA C    1 1 
        3  4314 1 1 88 ALA CA   C  51.013  19.430 -25.556 1.00 . A A . 88 ALA CA   1 1 
        3  4315 1 1 88 ALA CB   C  51.893  18.680 -24.553 1.00 . A A . 88 ALA CB   1 1 
        3  4316 1 1 88 ALA H    H  49.643  18.363 -26.706 1.00 . A A . 88 ALA H    1 1 
        3  4317 1 1 88 ALA HA   H  50.748  20.400 -25.133 1.00 . A A . 88 ALA HA   1 1 
        3  4318 1 1 88 ALA HB1  H  52.821  18.381 -25.038 1.00 . A A . 88 ALA HB1  1 1 
        3  4319 1 1 88 ALA HB2  H  52.116  19.332 -23.708 1.00 . A A . 88 ALA HB2  1 1 
        3  4320 1 1 88 ALA HB3  H  51.365  17.795 -24.200 1.00 . A A . 88 ALA HB3  1 1 
        3  4321 1 1 88 ALA N    N  49.781  18.690 -25.771 1.00 . A A . 88 ALA N    1 1 
        3  4322 1 1 88 ALA O    O  52.703  18.981 -27.201 1.00 . A A . 88 ALA O    1 1 
        3  4323 1 1 89 VAL C    C  51.877  22.411 -29.110 1.00 . A A . 89 VAL C    1 1 
        3  4324 1 1 89 VAL CA   C  51.736  20.894 -28.971 1.00 . A A . 89 VAL CA   1 1 
        3  4325 1 1 89 VAL CB   C  50.878  20.269 -30.074 1.00 . A A . 89 VAL CB   1 1 
        3  4326 1 1 89 VAL CG1  C  49.507  20.943 -30.149 1.00 . A A . 89 VAL CG1  1 1 
        3  4327 1 1 89 VAL CG2  C  51.594  20.329 -31.424 1.00 . A A . 89 VAL CG2  1 1 
        3  4328 1 1 89 VAL H    H  50.370  21.118 -27.414 1.00 . A A . 89 VAL H    1 1 
        3  4329 1 1 89 VAL HA   H  52.727  20.443 -29.019 1.00 . A A . 89 VAL HA   1 1 
        3  4330 1 1 89 VAL HB   H  50.722  19.220 -29.823 1.00 . A A . 89 VAL HB   1 1 
        3  4331 1 1 89 VAL HG11 H  49.317  21.485 -29.223 1.00 . A A . 89 VAL HG11 1 1 
        3  4332 1 1 89 VAL HG12 H  49.489  21.639 -30.988 1.00 . A A . 89 VAL HG12 1 1 
        3  4333 1 1 89 VAL HG13 H  48.737  20.185 -30.290 1.00 . A A . 89 VAL HG13 1 1 
        3  4334 1 1 89 VAL HG21 H  51.495  19.369 -31.931 1.00 . A A . 89 VAL HG21 1 1 
        3  4335 1 1 89 VAL HG22 H  51.147  21.112 -32.038 1.00 . A A . 89 VAL HG22 1 1 
        3  4336 1 1 89 VAL HG23 H  52.649  20.550 -31.267 1.00 . A A . 89 VAL HG23 1 1 
        3  4337 1 1 89 VAL N    N  51.174  20.581 -27.667 1.00 . A A . 89 VAL N    1 1 
        3  4338 1 1 89 VAL O    O  50.879  23.126 -29.188 1.00 . A A . 89 VAL O    1 1 
        3  4339 1 1 90 THR C    C  54.600  24.499 -30.199 1.00 . A A . 90 THR C    1 1 
        3  4340 1 1 90 THR CA   C  53.409  24.276 -29.265 1.00 . A A . 90 THR CA   1 1 
        3  4341 1 1 90 THR CB   C  53.622  24.844 -27.861 1.00 . A A . 90 THR CB   1 1 
        3  4342 1 1 90 THR CG2  C  53.892  26.350 -27.874 1.00 . A A . 90 THR CG2  1 1 
        3  4343 1 1 90 THR H    H  53.930  22.268 -29.072 1.00 . A A . 90 THR H    1 1 
        3  4344 1 1 90 THR HA   H  52.547  24.759 -29.726 1.00 . A A . 90 THR HA   1 1 
        3  4345 1 1 90 THR HB   H  54.420  24.311 -27.343 1.00 . A A . 90 THR HB   1 1 
        3  4346 1 1 90 THR HG1  H  52.433  24.855 -26.252 1.00 . A A . 90 THR HG1  1 1 
        3  4347 1 1 90 THR HG21 H  53.535  26.775 -28.812 1.00 . A A . 90 THR HG21 1 1 
        3  4348 1 1 90 THR HG22 H  53.369  26.820 -27.040 1.00 . A A . 90 THR HG22 1 1 
        3  4349 1 1 90 THR HG23 H  54.963  26.529 -27.778 1.00 . A A . 90 THR HG23 1 1 
        3  4350 1 1 90 THR N    N  53.124  22.857 -29.137 1.00 . A A . 90 THR N    1 1 
        3  4351 1 1 90 THR O    O  55.463  23.632 -30.329 1.00 . A A . 90 THR O    1 1 
        3  4352 1 1 90 THR OG1  O  52.346  24.724 -27.240 1.00 . A A . 90 THR OG1  1 1 
        3  4353 1 1 91 LEU C    C  57.015  25.540 -31.166 1.00 . A A . 91 LEU C    1 1 
        3  4354 1 1 91 LEU CA   C  55.681  26.014 -31.744 1.00 . A A . 91 LEU CA   1 1 
        3  4355 1 1 91 LEU CB   C  55.646  27.509 -32.066 1.00 . A A . 91 LEU CB   1 1 
        3  4356 1 1 91 LEU CD1  C  57.500  29.206 -31.860 1.00 . A A . 91 LEU CD1  1 1 
        3  4357 1 1 91 LEU CD2  C  55.473  29.337 -30.338 1.00 . A A . 91 LEU CD2  1 1 
        3  4358 1 1 91 LEU CG   C  56.421  28.419 -31.112 1.00 . A A . 91 LEU CG   1 1 
        3  4359 1 1 91 LEU H    H  53.904  26.366 -30.715 1.00 . A A . 91 LEU H    1 1 
        3  4360 1 1 91 LEU HA   H  55.499  25.479 -32.676 1.00 . A A . 91 LEU HA   1 1 
        3  4361 1 1 91 LEU HB2  H  56.039  27.652 -33.073 1.00 . A A . 91 LEU HB2  1 1 
        3  4362 1 1 91 LEU HB3  H  54.606  27.833 -32.081 1.00 . A A . 91 LEU HB3  1 1 
        3  4363 1 1 91 LEU HD11 H  58.195  29.642 -31.142 1.00 . A A . 91 LEU HD11 1 1 
        3  4364 1 1 91 LEU HD12 H  58.040  28.537 -32.529 1.00 . A A . 91 LEU HD12 1 1 
        3  4365 1 1 91 LEU HD13 H  57.031  30.001 -32.441 1.00 . A A . 91 LEU HD13 1 1 
        3  4366 1 1 91 LEU HD21 H  54.469  29.257 -30.755 1.00 . A A . 91 LEU HD21 1 1 
        3  4367 1 1 91 LEU HD22 H  55.457  29.041 -29.289 1.00 . A A . 91 LEU HD22 1 1 
        3  4368 1 1 91 LEU HD23 H  55.819  30.368 -30.420 1.00 . A A . 91 LEU HD23 1 1 
        3  4369 1 1 91 LEU HG   H  56.930  27.792 -30.380 1.00 . A A . 91 LEU HG   1 1 
        3  4370 1 1 91 LEU N    N  54.610  25.666 -30.825 1.00 . A A . 91 LEU N    1 1 
        3  4371 1 1 91 LEU O    O  57.204  25.535 -29.950 1.00 . A A . 91 LEU O    1 1 
        3  4372 1 1 92 THR C    C  60.317  25.564 -32.258 1.00 . A A . 92 THR C    1 1 
        3  4373 1 1 92 THR CA   C  59.222  24.679 -31.659 1.00 . A A . 92 THR CA   1 1 
        3  4374 1 1 92 THR CB   C  59.339  23.209 -32.064 1.00 . A A . 92 THR CB   1 1 
        3  4375 1 1 92 THR CG2  C  59.077  22.989 -33.556 1.00 . A A . 92 THR CG2  1 1 
        3  4376 1 1 92 THR H    H  57.749  25.161 -33.052 1.00 . A A . 92 THR H    1 1 
        3  4377 1 1 92 THR HA   H  59.298  24.765 -30.575 1.00 . A A . 92 THR HA   1 1 
        3  4378 1 1 92 THR HB   H  58.683  22.584 -31.457 1.00 . A A . 92 THR HB   1 1 
        3  4379 1 1 92 THR HG1  H  61.027  23.171 -30.989 1.00 . A A . 92 THR HG1  1 1 
        3  4380 1 1 92 THR HG21 H  59.562  22.068 -33.878 1.00 . A A . 92 THR HG21 1 1 
        3  4381 1 1 92 THR HG22 H  58.004  22.916 -33.729 1.00 . A A . 92 THR HG22 1 1 
        3  4382 1 1 92 THR HG23 H  59.481  23.829 -34.122 1.00 . A A . 92 THR HG23 1 1 
        3  4383 1 1 92 THR N    N  57.910  25.153 -32.065 1.00 . A A . 92 THR N    1 1 
        3  4384 1 1 92 THR O    O  60.251  25.933 -33.429 1.00 . A A . 92 THR O    1 1 
        3  4385 1 1 92 THR OG1  O  60.724  22.915 -31.907 1.00 . A A . 92 THR OG1  1 1 
        3  4386 1 1 93 GLY C    C  62.150  28.184 -31.524 1.00 . A A . 93 GLY C    1 1 
        3  4387 1 1 93 GLY CA   C  62.407  26.714 -31.859 1.00 . A A . 93 GLY CA   1 1 
        3  4388 1 1 93 GLY H    H  61.345  25.576 -30.475 1.00 . A A . 93 GLY H    1 1 
        3  4389 1 1 93 GLY HA2  H  63.327  26.383 -31.376 1.00 . A A . 93 GLY HA2  1 1 
        3  4390 1 1 93 GLY HA3  H  62.553  26.602 -32.933 1.00 . A A . 93 GLY HA3  1 1 
        3  4391 1 1 93 GLY N    N  61.299  25.879 -31.427 1.00 . A A . 93 GLY N    1 1 
        3  4392 1 1 93 GLY O    O  63.088  28.967 -31.387 1.00 . A A . 93 GLY O    1 1 
        4  4393 1 1  1 VAL C    C  -1.978  11.238 -22.993 1.00 . A A .  1 VAL C    1 1 
        4  4394 1 1  1 VAL CA   C  -1.252  11.570 -24.299 1.00 . A A .  1 VAL CA   1 1 
        4  4395 1 1  1 VAL CB   C  -0.131  12.596 -24.115 1.00 . A A .  1 VAL CB   1 1 
        4  4396 1 1  1 VAL CG1  C   0.789  12.201 -22.957 1.00 . A A .  1 VAL CG1  1 1 
        4  4397 1 1  1 VAL CG2  C   0.664  12.777 -25.409 1.00 . A A .  1 VAL CG2  1 1 
        4  4398 1 1  1 VAL HA   H  -0.811  10.657 -24.697 1.00 . A A .  1 VAL HA   1 1 
        4  4399 1 1  1 VAL HB   H  -0.591  13.553 -23.867 1.00 . A A .  1 VAL HB   1 1 
        4  4400 1 1  1 VAL HG11 H   0.383  12.589 -22.023 1.00 . A A .  1 VAL HG11 1 1 
        4  4401 1 1  1 VAL HG12 H   0.856  11.115 -22.901 1.00 . A A .  1 VAL HG12 1 1 
        4  4402 1 1  1 VAL HG13 H   1.781  12.619 -23.124 1.00 . A A .  1 VAL HG13 1 1 
        4  4403 1 1  1 VAL HG21 H   1.727  12.656 -25.203 1.00 . A A .  1 VAL HG21 1 1 
        4  4404 1 1  1 VAL HG22 H   0.348  12.029 -26.137 1.00 . A A .  1 VAL HG22 1 1 
        4  4405 1 1  1 VAL HG23 H   0.481  13.774 -25.810 1.00 . A A .  1 VAL HG23 1 1 
        4  4406 1 1  1 VAL N    N  -2.214  12.055 -25.273 1.00 . A A .  1 VAL N    1 1 
        4  4407 1 1  1 VAL O    O  -1.941  10.099 -22.531 1.00 . A A .  1 VAL O    1 1 
        4  4408 1 1  2 GLY C    C  -4.060  13.381 -20.791 1.00 . A A .  2 GLY C    1 1 
        4  4409 1 1  2 GLY CA   C  -3.356  12.084 -21.194 1.00 . A A .  2 GLY CA   1 1 
        4  4410 1 1  2 GLY H    H  -2.647  13.177 -22.819 1.00 . A A .  2 GLY H    1 1 
        4  4411 1 1  2 GLY HA2  H  -4.091  11.287 -21.307 1.00 . A A .  2 GLY HA2  1 1 
        4  4412 1 1  2 GLY HA3  H  -2.671  11.776 -20.402 1.00 . A A .  2 GLY HA3  1 1 
        4  4413 1 1  2 GLY N    N  -2.622  12.253 -22.437 1.00 . A A .  2 GLY N    1 1 
        4  4414 1 1  2 GLY O    O  -3.486  14.463 -20.899 1.00 . A A .  2 GLY O    1 1 
        4  4415 1 1  3 SER C    C  -7.232  13.919 -19.015 1.00 . A A .  3 SER C    1 1 
        4  4416 1 1  3 SER CA   C  -6.084  14.376 -19.916 1.00 . A A .  3 SER CA   1 1 
        4  4417 1 1  3 SER CB   C  -6.629  15.140 -21.124 1.00 . A A .  3 SER CB   1 1 
        4  4418 1 1  3 SER H    H  -5.755  12.346 -20.251 1.00 . A A .  3 SER H    1 1 
        4  4419 1 1  3 SER HA   H  -5.394  15.014 -19.364 1.00 . A A .  3 SER HA   1 1 
        4  4420 1 1  3 SER HB2  H  -7.639  15.490 -20.906 1.00 . A A .  3 SER HB2  1 1 
        4  4421 1 1  3 SER HB3  H  -6.017  16.025 -21.300 1.00 . A A .  3 SER HB3  1 1 
        4  4422 1 1  3 SER HG   H  -5.882  14.578 -22.893 1.00 . A A .  3 SER HG   1 1 
        4  4423 1 1  3 SER N    N  -5.295  13.229 -20.336 1.00 . A A .  3 SER N    1 1 
        4  4424 1 1  3 SER O    O  -7.275  14.263 -17.835 1.00 . A A .  3 SER O    1 1 
        4  4425 1 1  3 SER OG   O  -6.650  14.336 -22.300 1.00 . A A .  3 SER OG   1 1 
        4  4426 1 1  4 GLU C    C  -8.903  12.383 -17.409 1.00 . A A .  4 GLU C    1 1 
        4  4427 1 1  4 GLU CA   C  -9.281  12.641 -18.869 1.00 . A A .  4 GLU CA   1 1 
        4  4428 1 1  4 GLU CB   C  -9.835  11.374 -19.524 1.00 . A A .  4 GLU CB   1 1 
        4  4429 1 1  4 GLU CD   C  -9.237   9.117 -20.475 1.00 . A A .  4 GLU CD   1 1 
        4  4430 1 1  4 GLU CG   C  -8.703  10.482 -20.036 1.00 . A A .  4 GLU CG   1 1 
        4  4431 1 1  4 GLU H    H  -8.094  12.873 -20.565 1.00 . A A .  4 GLU H    1 1 
        4  4432 1 1  4 GLU HA   H -10.033  13.429 -18.923 1.00 . A A .  4 GLU HA   1 1 
        4  4433 1 1  4 GLU HB2  H -10.439  10.823 -18.803 1.00 . A A .  4 GLU HB2  1 1 
        4  4434 1 1  4 GLU HB3  H -10.492  11.646 -20.351 1.00 . A A .  4 GLU HB3  1 1 
        4  4435 1 1  4 GLU HG2  H  -8.204  10.968 -20.874 1.00 . A A .  4 GLU HG2  1 1 
        4  4436 1 1  4 GLU HG3  H  -7.956  10.350 -19.253 1.00 . A A .  4 GLU HG3  1 1 
        4  4437 1 1  4 GLU N    N  -8.136  13.149 -19.605 1.00 . A A .  4 GLU N    1 1 
        4  4438 1 1  4 GLU O    O  -8.263  11.381 -17.098 1.00 . A A .  4 GLU O    1 1 
        4  4439 1 1  4 GLU OE1  O  -9.907   9.082 -21.530 1.00 . A A .  4 GLU OE1  1 1 
        4  4440 1 1  4 GLU OE2  O  -8.962   8.139 -19.747 1.00 . A A .  4 GLU OE2  1 1 
        4  4441 1 1  5 VAL C    C -10.071  13.981 -14.340 1.00 . A A .  5 VAL C    1 1 
        4  4442 1 1  5 VAL CA   C  -9.027  13.193 -15.133 1.00 . A A .  5 VAL CA   1 1 
        4  4443 1 1  5 VAL CB   C  -7.593  13.647 -14.851 1.00 . A A .  5 VAL CB   1 1 
        4  4444 1 1  5 VAL CG1  C  -7.547  15.140 -14.521 1.00 . A A .  5 VAL CG1  1 1 
        4  4445 1 1  5 VAL CG2  C  -6.967  12.817 -13.729 1.00 . A A .  5 VAL CG2  1 1 
        4  4446 1 1  5 VAL H    H  -9.835  14.119 -16.814 1.00 . A A .  5 VAL H    1 1 
        4  4447 1 1  5 VAL HA   H  -9.107  12.138 -14.866 1.00 . A A .  5 VAL HA   1 1 
        4  4448 1 1  5 VAL HB   H  -7.007  13.485 -15.755 1.00 . A A .  5 VAL HB   1 1 
        4  4449 1 1  5 VAL HG11 H  -7.905  15.712 -15.376 1.00 . A A .  5 VAL HG11 1 1 
        4  4450 1 1  5 VAL HG12 H  -8.181  15.341 -13.657 1.00 . A A .  5 VAL HG12 1 1 
        4  4451 1 1  5 VAL HG13 H  -6.521  15.429 -14.294 1.00 . A A .  5 VAL HG13 1 1 
        4  4452 1 1  5 VAL HG21 H  -5.912  12.648 -13.948 1.00 . A A .  5 VAL HG21 1 1 
        4  4453 1 1  5 VAL HG22 H  -7.061  13.353 -12.785 1.00 . A A .  5 VAL HG22 1 1 
        4  4454 1 1  5 VAL HG23 H  -7.480  11.858 -13.656 1.00 . A A .  5 VAL HG23 1 1 
        4  4455 1 1  5 VAL N    N  -9.315  13.306 -16.553 1.00 . A A .  5 VAL N    1 1 
        4  4456 1 1  5 VAL O    O -10.872  14.715 -14.919 1.00 . A A .  5 VAL O    1 1 
        4  4457 1 1  6 SER C    C -12.237  13.660 -11.988 1.00 . A A .  6 SER C    1 1 
        4  4458 1 1  6 SER CA   C -10.962  14.490 -12.150 1.00 . A A .  6 SER CA   1 1 
        4  4459 1 1  6 SER CB   C -11.300  15.883 -12.686 1.00 . A A .  6 SER CB   1 1 
        4  4460 1 1  6 SER H    H  -9.375  13.206 -12.565 1.00 . A A .  6 SER H    1 1 
        4  4461 1 1  6 SER HA   H -10.444  14.585 -11.195 1.00 . A A .  6 SER HA   1 1 
        4  4462 1 1  6 SER HB2  H -10.512  16.211 -13.364 1.00 . A A .  6 SER HB2  1 1 
        4  4463 1 1  6 SER HB3  H -12.220  15.834 -13.267 1.00 . A A .  6 SER HB3  1 1 
        4  4464 1 1  6 SER HG   H -11.185  17.744 -11.960 1.00 . A A .  6 SER HG   1 1 
        4  4465 1 1  6 SER N    N -10.030  13.804 -13.028 1.00 . A A .  6 SER N    1 1 
        4  4466 1 1  6 SER O    O -12.968  13.822 -11.013 1.00 . A A .  6 SER O    1 1 
        4  4467 1 1  6 SER OG   O -11.451  16.836 -11.637 1.00 . A A .  6 SER OG   1 1 
        4  4468 1 1  7 ASP C    C -13.290  10.614 -12.246 1.00 . A A .  7 ASP C    1 1 
        4  4469 1 1  7 ASP CA   C -13.638  11.932 -12.939 1.00 . A A .  7 ASP CA   1 1 
        4  4470 1 1  7 ASP CB   C -14.112  11.610 -14.358 1.00 . A A .  7 ASP CB   1 1 
        4  4471 1 1  7 ASP CG   C -15.475  12.195 -14.732 1.00 . A A .  7 ASP CG   1 1 
        4  4472 1 1  7 ASP H    H -11.864  12.663 -13.751 1.00 . A A .  7 ASP H    1 1 
        4  4473 1 1  7 ASP HA   H -14.396  12.500 -12.399 1.00 . A A .  7 ASP HA   1 1 
        4  4474 1 1  7 ASP HB2  H -13.368  11.978 -15.064 1.00 . A A .  7 ASP HB2  1 1 
        4  4475 1 1  7 ASP HB3  H -14.153  10.528 -14.474 1.00 . A A .  7 ASP HB3  1 1 
        4  4476 1 1  7 ASP N    N -12.465  12.788 -12.961 1.00 . A A .  7 ASP N    1 1 
        4  4477 1 1  7 ASP O    O -14.147   9.990 -11.622 1.00 . A A .  7 ASP O    1 1 
        4  4478 1 1  7 ASP OD1  O -16.137  12.725 -13.815 1.00 . A A .  7 ASP OD1  1 1 
        4  4479 1 1  7 ASP OD2  O -15.824  12.097 -15.929 1.00 . A A .  7 ASP OD2  1 1 
        4  4480 1 1  8 LYS C    C -10.663   9.328 -10.576 1.00 . A A .  8 LYS C    1 1 
        4  4481 1 1  8 LYS CA   C -11.556   8.995 -11.773 1.00 . A A .  8 LYS CA   1 1 
        4  4482 1 1  8 LYS CB   C -10.876   8.110 -12.819 1.00 . A A .  8 LYS CB   1 1 
        4  4483 1 1  8 LYS CD   C  -8.675   7.456 -13.862 1.00 . A A .  8 LYS CD   1 1 
        4  4484 1 1  8 LYS CE   C  -9.109   7.664 -15.315 1.00 . A A .  8 LYS CE   1 1 
        4  4485 1 1  8 LYS CG   C  -9.386   8.441 -12.931 1.00 . A A .  8 LYS CG   1 1 
        4  4486 1 1  8 LYS H    H -11.338  10.741 -12.887 1.00 . A A .  8 LYS H    1 1 
        4  4487 1 1  8 LYS HA   H -12.430   8.452 -11.412 1.00 . A A .  8 LYS HA   1 1 
        4  4488 1 1  8 LYS HB2  H -11.000   7.061 -12.552 1.00 . A A .  8 LYS HB2  1 1 
        4  4489 1 1  8 LYS HB3  H -11.357   8.251 -13.787 1.00 . A A .  8 LYS HB3  1 1 
        4  4490 1 1  8 LYS HD2  H  -7.596   7.587 -13.779 1.00 . A A .  8 LYS HD2  1 1 
        4  4491 1 1  8 LYS HD3  H  -8.898   6.434 -13.555 1.00 . A A .  8 LYS HD3  1 1 
        4  4492 1 1  8 LYS HE2  H  -9.528   6.741 -15.711 1.00 . A A .  8 LYS HE2  1 1 
        4  4493 1 1  8 LYS HE3  H  -9.895   8.418 -15.361 1.00 . A A .  8 LYS HE3  1 1 
        4  4494 1 1  8 LYS HG2  H  -9.262   9.456 -13.307 1.00 . A A .  8 LYS HG2  1 1 
        4  4495 1 1  8 LYS HG3  H  -8.927   8.408 -11.943 1.00 . A A .  8 LYS HG3  1 1 
        4  4496 1 1  8 LYS HZ1  H  -7.323   8.623 -15.584 1.00 . A A .  8 LYS HZ1  1 1 
        4  4497 1 1  8 LYS HZ2  H  -7.489   7.282 -16.503 1.00 . A A .  8 LYS HZ2  1 1 
        4  4498 1 1  8 LYS HZ3  H  -8.284   8.650 -16.904 1.00 . A A .  8 LYS HZ3  1 1 
        4  4499 1 1  8 LYS N    N -12.029  10.228 -12.378 1.00 . A A .  8 LYS N    1 1 
        4  4500 1 1  8 LYS NZ   N  -7.958   8.089 -16.144 1.00 . A A .  8 LYS NZ   1 1 
        4  4501 1 1  8 LYS O    O -10.496  10.497 -10.229 1.00 . A A .  8 LYS O    1 1 
        4  4502 1 1  9 ARG C    C  -7.939   7.676  -9.031 1.00 . A A .  9 ARG C    1 1 
        4  4503 1 1  9 ARG CA   C  -9.243   8.449  -8.827 1.00 . A A .  9 ARG CA   1 1 
        4  4504 1 1  9 ARG CB   C  -9.922   7.961  -7.546 1.00 . A A .  9 ARG CB   1 1 
        4  4505 1 1  9 ARG CD   C  -9.952  10.053  -6.137 1.00 . A A .  9 ARG CD   1 1 
        4  4506 1 1  9 ARG CG   C  -9.341   8.661  -6.316 1.00 . A A .  9 ARG CG   1 1 
        4  4507 1 1  9 ARG CZ   C  -9.350  10.555  -3.772 1.00 . A A .  9 ARG CZ   1 1 
        4  4508 1 1  9 ARG H    H -10.256   7.334 -10.266 1.00 . A A .  9 ARG H    1 1 
        4  4509 1 1  9 ARG HA   H  -9.058   9.522  -8.771 1.00 . A A .  9 ARG HA   1 1 
        4  4510 1 1  9 ARG HB2  H -10.994   8.150  -7.604 1.00 . A A .  9 ARG HB2  1 1 
        4  4511 1 1  9 ARG HB3  H  -9.793   6.883  -7.450 1.00 . A A .  9 ARG HB3  1 1 
        4  4512 1 1  9 ARG HD2  H  -9.908  10.601  -7.077 1.00 . A A .  9 ARG HD2  1 1 
        4  4513 1 1  9 ARG HD3  H -11.005   9.964  -5.869 1.00 . A A .  9 ARG HD3  1 1 
        4  4514 1 1  9 ARG HE   H  -8.595  11.518  -5.370 1.00 . A A .  9 ARG HE   1 1 
        4  4515 1 1  9 ARG HG2  H  -9.531   8.059  -5.427 1.00 . A A .  9 ARG HG2  1 1 
        4  4516 1 1  9 ARG HG3  H  -8.259   8.745  -6.418 1.00 . A A .  9 ARG HG3  1 1 
        4  4517 1 1  9 ARG HH11 H -10.702   9.055  -4.002 1.00 . A A .  9 ARG HH11 1 1 
        4  4518 1 1  9 ARG HH12 H -10.274   9.416  -2.364 1.00 . A A .  9 ARG HH12 1 1 
        4  4519 1 1  9 ARG HH21 H  -8.029  11.995  -3.208 1.00 . A A .  9 ARG HH21 1 1 
        4  4520 1 1  9 ARG HH22 H  -8.743  11.100  -1.909 1.00 . A A .  9 ARG HH22 1 1 
        4  4521 1 1  9 ARG N    N -10.115   8.282  -9.978 1.00 . A A .  9 ARG N    1 1 
        4  4522 1 1  9 ARG NE   N  -9.222  10.793  -5.084 1.00 . A A .  9 ARG NE   1 1 
        4  4523 1 1  9 ARG NH1  N -10.179   9.594  -3.343 1.00 . A A .  9 ARG NH1  1 1 
        4  4524 1 1  9 ARG NH2  N  -8.648  11.278  -2.888 1.00 . A A .  9 ARG NH2  1 1 
        4  4525 1 1  9 ARG O    O  -6.876   8.274  -9.186 1.00 . A A .  9 ARG O    1 1 
        4  4526 1 1 10 THR C    C  -7.277   4.283 -10.067 1.00 . A A . 10 THR C    1 1 
        4  4527 1 1 10 THR CA   C  -6.908   5.494  -9.209 1.00 . A A . 10 THR CA   1 1 
        4  4528 1 1 10 THR CB   C  -6.375   5.119  -7.825 1.00 . A A . 10 THR CB   1 1 
        4  4529 1 1 10 THR CG2  C  -5.853   3.681  -7.769 1.00 . A A . 10 THR CG2  1 1 
        4  4530 1 1 10 THR H    H  -8.933   5.878  -8.899 1.00 . A A . 10 THR H    1 1 
        4  4531 1 1 10 THR HA   H  -6.146   6.053  -9.753 1.00 . A A . 10 THR HA   1 1 
        4  4532 1 1 10 THR HB   H  -7.130   5.289  -7.057 1.00 . A A . 10 THR HB   1 1 
        4  4533 1 1 10 THR HG1  H  -4.822   5.795  -6.760 1.00 . A A . 10 THR HG1  1 1 
        4  4534 1 1 10 THR HG21 H  -5.346   3.516  -6.818 1.00 . A A . 10 THR HG21 1 1 
        4  4535 1 1 10 THR HG22 H  -6.689   2.988  -7.860 1.00 . A A . 10 THR HG22 1 1 
        4  4536 1 1 10 THR HG23 H  -5.152   3.517  -8.588 1.00 . A A . 10 THR HG23 1 1 
        4  4537 1 1 10 THR N    N  -8.063   6.357  -9.026 1.00 . A A . 10 THR N    1 1 
        4  4538 1 1 10 THR O    O  -6.545   3.926 -10.989 1.00 . A A . 10 THR O    1 1 
        4  4539 1 1 10 THR OG1  O  -5.206   5.918  -7.674 1.00 . A A . 10 THR OG1  1 1 
        4  4540 1 1 11 CYS C    C -10.218   2.881 -11.127 1.00 . A A . 11 CYS C    1 1 
        4  4541 1 1 11 CYS CA   C  -8.886   2.522 -10.465 1.00 . A A . 11 CYS CA   1 1 
        4  4542 1 1 11 CYS CB   C  -9.014   1.299  -9.556 1.00 . A A . 11 CYS CB   1 1 
        4  4543 1 1 11 CYS H    H  -9.001   3.984  -8.984 1.00 . A A . 11 CYS H    1 1 
        4  4544 1 1 11 CYS HA   H  -8.129   2.293 -11.215 1.00 . A A . 11 CYS HA   1 1 
        4  4545 1 1 11 CYS HB2  H  -9.085   0.406 -10.178 1.00 . A A . 11 CYS HB2  1 1 
        4  4546 1 1 11 CYS HB3  H  -8.100   1.203  -8.968 1.00 . A A . 11 CYS HB3  1 1 
        4  4547 1 1 11 CYS N    N  -8.411   3.686  -9.735 1.00 . A A . 11 CYS N    1 1 
        4  4548 1 1 11 CYS O    O -10.563   4.057 -11.240 1.00 . A A . 11 CYS O    1 1 
        4  4549 1 1 11 CYS SG   S -10.444   1.335  -8.415 1.00 . A A . 11 CYS SG   1 1 
        4  4550 1 1 12 VAL C    C -13.336   1.717 -11.206 1.00 . A A . 12 VAL C    1 1 
        4  4551 1 1 12 VAL CA   C -12.216   2.039 -12.198 1.00 . A A . 12 VAL CA   1 1 
        4  4552 1 1 12 VAL CB   C -12.289   1.198 -13.474 1.00 . A A . 12 VAL CB   1 1 
        4  4553 1 1 12 VAL CG1  C -12.721   2.050 -14.669 1.00 . A A . 12 VAL CG1  1 1 
        4  4554 1 1 12 VAL CG2  C -10.953   0.504 -13.751 1.00 . A A . 12 VAL CG2  1 1 
        4  4555 1 1 12 VAL H    H -10.643   0.894 -11.453 1.00 . A A . 12 VAL H    1 1 
        4  4556 1 1 12 VAL HA   H -12.288   3.089 -12.481 1.00 . A A . 12 VAL HA   1 1 
        4  4557 1 1 12 VAL HB   H -13.042   0.424 -13.324 1.00 . A A . 12 VAL HB   1 1 
        4  4558 1 1 12 VAL HG11 H -13.809   2.056 -14.736 1.00 . A A . 12 VAL HG11 1 1 
        4  4559 1 1 12 VAL HG12 H -12.360   3.070 -14.537 1.00 . A A . 12 VAL HG12 1 1 
        4  4560 1 1 12 VAL HG13 H -12.303   1.632 -15.585 1.00 . A A . 12 VAL HG13 1 1 
        4  4561 1 1 12 VAL HG21 H -10.824  -0.326 -13.056 1.00 . A A . 12 VAL HG21 1 1 
        4  4562 1 1 12 VAL HG22 H -10.945   0.127 -14.773 1.00 . A A . 12 VAL HG22 1 1 
        4  4563 1 1 12 VAL HG23 H -10.139   1.217 -13.621 1.00 . A A . 12 VAL HG23 1 1 
        4  4564 1 1 12 VAL N    N -10.930   1.847 -11.549 1.00 . A A . 12 VAL N    1 1 
        4  4565 1 1 12 VAL O    O -13.947   2.623 -10.641 1.00 . A A . 12 VAL O    1 1 
        4  4566 1 1 13 SER C    C -13.972  -0.724  -8.907 1.00 . A A . 13 SER C    1 1 
        4  4567 1 1 13 SER CA   C -14.605  -0.025 -10.111 1.00 . A A . 13 SER CA   1 1 
        4  4568 1 1 13 SER CB   C -15.588  -0.965 -10.814 1.00 . A A . 13 SER CB   1 1 
        4  4569 1 1 13 SER H    H -13.068  -0.304 -11.489 1.00 . A A . 13 SER H    1 1 
        4  4570 1 1 13 SER HA   H -15.129   0.879  -9.799 1.00 . A A . 13 SER HA   1 1 
        4  4571 1 1 13 SER HB2  H -15.420  -0.927 -11.889 1.00 . A A . 13 SER HB2  1 1 
        4  4572 1 1 13 SER HB3  H -15.398  -1.991 -10.497 1.00 . A A . 13 SER HB3  1 1 
        4  4573 1 1 13 SER HG   H -17.022  -0.272  -9.601 1.00 . A A . 13 SER HG   1 1 
        4  4574 1 1 13 SER N    N -13.570   0.425 -11.025 1.00 . A A . 13 SER N    1 1 
        4  4575 1 1 13 SER O    O -12.777  -0.577  -8.658 1.00 . A A . 13 SER O    1 1 
        4  4576 1 1 13 SER OG   O -16.943  -0.626 -10.533 1.00 . A A . 13 SER OG   1 1 
        4  4577 1 1 14 LEU C    C -14.336  -3.691  -7.315 1.00 . A A . 14 LEU C    1 1 
        4  4578 1 1 14 LEU CA   C -14.338  -2.190  -7.018 1.00 . A A . 14 LEU CA   1 1 
        4  4579 1 1 14 LEU CB   C -15.167  -1.808  -5.790 1.00 . A A . 14 LEU CB   1 1 
        4  4580 1 1 14 LEU CD1  C -15.583  -0.291  -3.819 1.00 . A A . 14 LEU CD1  1 1 
        4  4581 1 1 14 LEU CD2  C -13.236  -1.106  -4.329 1.00 . A A . 14 LEU CD2  1 1 
        4  4582 1 1 14 LEU CG   C -14.591  -0.697  -4.910 1.00 . A A . 14 LEU CG   1 1 
        4  4583 1 1 14 LEU H    H -15.774  -1.582  -8.400 1.00 . A A . 14 LEU H    1 1 
        4  4584 1 1 14 LEU HA   H -13.313  -1.874  -6.825 1.00 . A A . 14 LEU HA   1 1 
        4  4585 1 1 14 LEU HB2  H -16.157  -1.500  -6.127 1.00 . A A . 14 LEU HB2  1 1 
        4  4586 1 1 14 LEU HB3  H -15.302  -2.698  -5.177 1.00 . A A . 14 LEU HB3  1 1 
        4  4587 1 1 14 LEU HD11 H -16.281  -1.109  -3.639 1.00 . A A . 14 LEU HD11 1 1 
        4  4588 1 1 14 LEU HD12 H -15.041  -0.067  -2.900 1.00 . A A . 14 LEU HD12 1 1 
        4  4589 1 1 14 LEU HD13 H -16.134   0.593  -4.140 1.00 . A A . 14 LEU HD13 1 1 
        4  4590 1 1 14 LEU HD21 H -12.504  -1.183  -5.133 1.00 . A A . 14 LEU HD21 1 1 
        4  4591 1 1 14 LEU HD22 H -12.907  -0.356  -3.610 1.00 . A A . 14 LEU HD22 1 1 
        4  4592 1 1 14 LEU HD23 H -13.330  -2.071  -3.830 1.00 . A A . 14 LEU HD23 1 1 
        4  4593 1 1 14 LEU HG   H -14.421   0.181  -5.534 1.00 . A A . 14 LEU HG   1 1 
        4  4594 1 1 14 LEU N    N -14.802  -1.468  -8.191 1.00 . A A . 14 LEU N    1 1 
        4  4595 1 1 14 LEU O    O -15.382  -4.336  -7.280 1.00 . A A . 14 LEU O    1 1 
        4  4596 1 1 15 THR C    C -13.555  -5.926  -9.295 1.00 . A A . 15 THR C    1 1 
        4  4597 1 1 15 THR CA   C -12.995  -5.615  -7.905 1.00 . A A . 15 THR CA   1 1 
        4  4598 1 1 15 THR CB   C -13.668  -6.415  -6.787 1.00 . A A . 15 THR CB   1 1 
        4  4599 1 1 15 THR CG2  C -13.024  -7.787  -6.580 1.00 . A A . 15 THR CG2  1 1 
        4  4600 1 1 15 THR H    H -12.302  -3.671  -7.628 1.00 . A A . 15 THR H    1 1 
        4  4601 1 1 15 THR HA   H -11.931  -5.849  -7.930 1.00 . A A . 15 THR HA   1 1 
        4  4602 1 1 15 THR HB   H -14.738  -6.510  -6.967 1.00 . A A . 15 THR HB   1 1 
        4  4603 1 1 15 THR HG1  H -14.124  -5.145  -5.308 1.00 . A A . 15 THR HG1  1 1 
        4  4604 1 1 15 THR HG21 H -12.456  -7.785  -5.648 1.00 . A A . 15 THR HG21 1 1 
        4  4605 1 1 15 THR HG22 H -13.801  -8.549  -6.530 1.00 . A A . 15 THR HG22 1 1 
        4  4606 1 1 15 THR HG23 H -12.354  -8.003  -7.412 1.00 . A A . 15 THR HG23 1 1 
        4  4607 1 1 15 THR N    N -13.148  -4.203  -7.602 1.00 . A A . 15 THR N    1 1 
        4  4608 1 1 15 THR O    O -13.321  -5.178 -10.244 1.00 . A A . 15 THR O    1 1 
        4  4609 1 1 15 THR OG1  O -13.341  -5.694  -5.601 1.00 . A A . 15 THR OG1  1 1 
        4  4610 1 1 16 THR C    C -13.847  -8.179 -11.490 1.00 . A A . 16 THR C    1 1 
        4  4611 1 1 16 THR CA   C -14.878  -7.448 -10.629 1.00 . A A . 16 THR CA   1 1 
        4  4612 1 1 16 THR CB   C -15.468  -6.210 -11.308 1.00 . A A . 16 THR CB   1 1 
        4  4613 1 1 16 THR CG2  C -14.634  -5.744 -12.502 1.00 . A A . 16 THR CG2  1 1 
        4  4614 1 1 16 THR H    H -14.469  -7.632  -8.595 1.00 . A A . 16 THR H    1 1 
        4  4615 1 1 16 THR HA   H -15.676  -8.159 -10.413 1.00 . A A . 16 THR HA   1 1 
        4  4616 1 1 16 THR HB   H -15.608  -5.402 -10.590 1.00 . A A . 16 THR HB   1 1 
        4  4617 1 1 16 THR HG1  H -16.492  -7.464 -12.485 1.00 . A A . 16 THR HG1  1 1 
        4  4618 1 1 16 THR HG21 H -13.577  -5.903 -12.292 1.00 . A A . 16 THR HG21 1 1 
        4  4619 1 1 16 THR HG22 H -14.918  -6.313 -13.388 1.00 . A A . 16 THR HG22 1 1 
        4  4620 1 1 16 THR HG23 H -14.813  -4.683 -12.679 1.00 . A A . 16 THR HG23 1 1 
        4  4621 1 1 16 THR N    N -14.284  -7.030  -9.372 1.00 . A A . 16 THR N    1 1 
        4  4622 1 1 16 THR O    O -14.174  -8.687 -12.562 1.00 . A A . 16 THR O    1 1 
        4  4623 1 1 16 THR OG1  O -16.680  -6.679 -11.894 1.00 . A A . 16 THR OG1  1 1 
        4  4624 1 1 17 GLN C    C -10.666  -9.661 -10.720 1.00 . A A . 17 GLN C    1 1 
        4  4625 1 1 17 GLN CA   C -11.539  -8.872 -11.699 1.00 . A A . 17 GLN CA   1 1 
        4  4626 1 1 17 GLN CB   C -10.703  -7.862 -12.487 1.00 . A A . 17 GLN CB   1 1 
        4  4627 1 1 17 GLN CD   C  -9.800  -5.512 -12.337 1.00 . A A . 17 GLN CD   1 1 
        4  4628 1 1 17 GLN CG   C -10.118  -6.793 -11.563 1.00 . A A . 17 GLN CG   1 1 
        4  4629 1 1 17 GLN H    H -12.362  -7.796 -10.116 1.00 . A A . 17 GLN H    1 1 
        4  4630 1 1 17 GLN HA   H -12.024  -9.555 -12.396 1.00 . A A . 17 GLN HA   1 1 
        4  4631 1 1 17 GLN HB2  H  -9.896  -8.379 -13.006 1.00 . A A . 17 GLN HB2  1 1 
        4  4632 1 1 17 GLN HB3  H -11.322  -7.389 -13.250 1.00 . A A . 17 GLN HB3  1 1 
        4  4633 1 1 17 GLN HE21 H -11.655  -4.836 -11.890 1.00 . A A . 17 GLN HE21 1 1 
        4  4634 1 1 17 GLN HE22 H -10.683  -3.760 -12.838 1.00 . A A . 17 GLN HE22 1 1 
        4  4635 1 1 17 GLN HG2  H -10.826  -6.572 -10.763 1.00 . A A . 17 GLN HG2  1 1 
        4  4636 1 1 17 GLN HG3  H  -9.212  -7.172 -11.090 1.00 . A A . 17 GLN HG3  1 1 
        4  4637 1 1 17 GLN N    N -12.621  -8.211 -10.989 1.00 . A A . 17 GLN N    1 1 
        4  4638 1 1 17 GLN NE2  N -10.795  -4.630 -12.357 1.00 . A A . 17 GLN NE2  1 1 
        4  4639 1 1 17 GLN O    O  -9.729  -9.115 -10.140 1.00 . A A . 17 GLN O    1 1 
        4  4640 1 1 17 GLN OE1  O  -8.722  -5.337 -12.880 1.00 . A A . 17 GLN OE1  1 1 
        4  4641 1 1 18 ARG C    C  -8.851 -12.042 -10.210 1.00 . A A . 18 ARG C    1 1 
        4  4642 1 1 18 ARG CA   C -10.263 -11.803  -9.671 1.00 . A A . 18 ARG CA   1 1 
        4  4643 1 1 18 ARG CB   C -10.971 -13.148  -9.498 1.00 . A A . 18 ARG CB   1 1 
        4  4644 1 1 18 ARG CD   C -10.434 -15.000  -7.872 1.00 . A A . 18 ARG CD   1 1 
        4  4645 1 1 18 ARG CG   C -10.979 -13.578  -8.030 1.00 . A A . 18 ARG CG   1 1 
        4  4646 1 1 18 ARG CZ   C -11.415 -17.279  -7.649 1.00 . A A . 18 ARG CZ   1 1 
        4  4647 1 1 18 ARG H    H -11.768 -11.369 -11.045 1.00 . A A . 18 ARG H    1 1 
        4  4648 1 1 18 ARG HA   H -10.235 -11.265  -8.722 1.00 . A A . 18 ARG HA   1 1 
        4  4649 1 1 18 ARG HB2  H -11.995 -13.073  -9.864 1.00 . A A . 18 ARG HB2  1 1 
        4  4650 1 1 18 ARG HB3  H -10.472 -13.905 -10.101 1.00 . A A . 18 ARG HB3  1 1 
        4  4651 1 1 18 ARG HD2  H  -9.882 -15.287  -8.767 1.00 . A A . 18 ARG HD2  1 1 
        4  4652 1 1 18 ARG HD3  H  -9.733 -15.039  -7.040 1.00 . A A . 18 ARG HD3  1 1 
        4  4653 1 1 18 ARG HE   H -12.457 -15.566  -7.467 1.00 . A A . 18 ARG HE   1 1 
        4  4654 1 1 18 ARG HG2  H -10.375 -12.887  -7.441 1.00 . A A . 18 ARG HG2  1 1 
        4  4655 1 1 18 ARG HG3  H -11.994 -13.529  -7.637 1.00 . A A . 18 ARG HG3  1 1 
        4  4656 1 1 18 ARG HH11 H  -9.421 -17.249  -8.042 1.00 . A A . 18 ARG HH11 1 1 
        4  4657 1 1 18 ARG HH12 H -10.118 -18.826  -7.883 1.00 . A A . 18 ARG HH12 1 1 
        4  4658 1 1 18 ARG HH21 H -13.377 -17.647  -7.257 1.00 . A A . 18 ARG HH21 1 1 
        4  4659 1 1 18 ARG HH22 H -12.383 -19.055  -7.434 1.00 . A A . 18 ARG HH22 1 1 
        4  4660 1 1 18 ARG N    N -11.004 -10.933 -10.569 1.00 . A A . 18 ARG N    1 1 
        4  4661 1 1 18 ARG NE   N -11.548 -15.946  -7.641 1.00 . A A . 18 ARG NE   1 1 
        4  4662 1 1 18 ARG NH1  N -10.216 -17.832  -7.877 1.00 . A A . 18 ARG NH1  1 1 
        4  4663 1 1 18 ARG NH2  N -12.482 -18.060  -7.428 1.00 . A A . 18 ARG NH2  1 1 
        4  4664 1 1 18 ARG O    O  -8.508 -13.164 -10.582 1.00 . A A . 18 ARG O    1 1 
        4  4665 1 1 19 LEU C    C  -5.905 -12.001  -9.828 1.00 . A A . 19 LEU C    1 1 
        4  4666 1 1 19 LEU CA   C  -6.705 -11.051 -10.722 1.00 . A A . 19 LEU CA   1 1 
        4  4667 1 1 19 LEU CB   C  -6.094  -9.654 -10.837 1.00 . A A . 19 LEU CB   1 1 
        4  4668 1 1 19 LEU CD1  C  -7.336  -8.301 -12.565 1.00 . A A . 19 LEU CD1  1 1 
        4  4669 1 1 19 LEU CD2  C  -4.807  -8.177 -12.426 1.00 . A A . 19 LEU CD2  1 1 
        4  4670 1 1 19 LEU CG   C  -6.046  -9.057 -12.246 1.00 . A A . 19 LEU CG   1 1 
        4  4671 1 1 19 LEU H    H  -8.360 -10.063  -9.931 1.00 . A A . 19 LEU H    1 1 
        4  4672 1 1 19 LEU HA   H  -6.741 -11.472 -11.728 1.00 . A A . 19 LEU HA   1 1 
        4  4673 1 1 19 LEU HB2  H  -6.661  -8.977 -10.197 1.00 . A A . 19 LEU HB2  1 1 
        4  4674 1 1 19 LEU HB3  H  -5.079  -9.689 -10.444 1.00 . A A . 19 LEU HB3  1 1 
        4  4675 1 1 19 LEU HD11 H  -7.177  -7.232 -12.424 1.00 . A A . 19 LEU HD11 1 1 
        4  4676 1 1 19 LEU HD12 H  -7.623  -8.492 -13.600 1.00 . A A . 19 LEU HD12 1 1 
        4  4677 1 1 19 LEU HD13 H  -8.131  -8.641 -11.901 1.00 . A A . 19 LEU HD13 1 1 
        4  4678 1 1 19 LEU HD21 H  -4.559  -7.701 -11.477 1.00 . A A . 19 LEU HD21 1 1 
        4  4679 1 1 19 LEU HD22 H  -3.969  -8.793 -12.753 1.00 . A A . 19 LEU HD22 1 1 
        4  4680 1 1 19 LEU HD23 H  -5.011  -7.412 -13.174 1.00 . A A . 19 LEU HD23 1 1 
        4  4681 1 1 19 LEU HG   H  -5.966  -9.876 -12.961 1.00 . A A . 19 LEU HG   1 1 
        4  4682 1 1 19 LEU N    N  -8.072 -10.971 -10.235 1.00 . A A . 19 LEU N    1 1 
        4  4683 1 1 19 LEU O    O  -6.051 -11.980  -8.608 1.00 . A A . 19 LEU O    1 1 
        4  4684 1 1 20 PRO C    C  -3.061 -13.085  -9.070 1.00 . A A . 20 PRO C    1 1 
        4  4685 1 1 20 PRO CA   C  -4.229 -13.786  -9.767 1.00 . A A . 20 PRO CA   1 1 
        4  4686 1 1 20 PRO CB   C  -3.779 -14.789 -10.816 1.00 . A A . 20 PRO CB   1 1 
        4  4687 1 1 20 PRO CD   C  -4.853 -12.882 -11.934 1.00 . A A . 20 PRO CD   1 1 
        4  4688 1 1 20 PRO CG   C  -3.981 -14.106 -12.159 1.00 . A A . 20 PRO CG   1 1 
        4  4689 1 1 20 PRO HA   H  -4.759 -14.221  -9.039 1.00 . A A . 20 PRO HA   1 1 
        4  4690 1 1 20 PRO HB2  H  -2.735 -15.064 -10.671 1.00 . A A . 20 PRO HB2  1 1 
        4  4691 1 1 20 PRO HB3  H  -4.363 -15.708 -10.754 1.00 . A A . 20 PRO HB3  1 1 
        4  4692 1 1 20 PRO HD2  H  -4.368 -11.977 -12.299 1.00 . A A . 20 PRO HD2  1 1 
        4  4693 1 1 20 PRO HD3  H  -5.803 -12.970 -12.462 1.00 . A A . 20 PRO HD3  1 1 
        4  4694 1 1 20 PRO HG2  H  -3.022 -13.817 -12.588 1.00 . A A . 20 PRO HG2  1 1 
        4  4695 1 1 20 PRO HG3  H  -4.454 -14.787 -12.866 1.00 . A A . 20 PRO HG3  1 1 
        4  4696 1 1 20 PRO N    N  -5.053 -12.830 -10.488 1.00 . A A . 20 PRO N    1 1 
        4  4697 1 1 20 PRO O    O  -2.370 -12.269  -9.678 1.00 . A A . 20 PRO O    1 1 
        4  4698 1 1 21 VAL C    C  -0.488 -12.967  -7.787 1.00 . A A . 21 VAL C    1 1 
        4  4699 1 1 21 VAL CA   C  -1.804 -12.843  -7.018 1.00 . A A . 21 VAL CA   1 1 
        4  4700 1 1 21 VAL CB   C  -1.752 -13.496  -5.635 1.00 . A A . 21 VAL CB   1 1 
        4  4701 1 1 21 VAL CG1  C  -0.768 -14.668  -5.619 1.00 . A A . 21 VAL CG1  1 1 
        4  4702 1 1 21 VAL CG2  C  -1.400 -12.470  -4.557 1.00 . A A . 21 VAL CG2  1 1 
        4  4703 1 1 21 VAL H    H  -3.444 -14.093  -7.316 1.00 . A A . 21 VAL H    1 1 
        4  4704 1 1 21 VAL HA   H  -2.034 -11.787  -6.883 1.00 . A A . 21 VAL HA   1 1 
        4  4705 1 1 21 VAL HB   H  -2.744 -13.889  -5.412 1.00 . A A . 21 VAL HB   1 1 
        4  4706 1 1 21 VAL HG11 H   0.252 -14.286  -5.649 1.00 . A A . 21 VAL HG11 1 1 
        4  4707 1 1 21 VAL HG12 H  -0.911 -15.250  -4.708 1.00 . A A . 21 VAL HG12 1 1 
        4  4708 1 1 21 VAL HG13 H  -0.943 -15.302  -6.488 1.00 . A A . 21 VAL HG13 1 1 
        4  4709 1 1 21 VAL HG21 H  -1.181 -11.511  -5.026 1.00 . A A . 21 VAL HG21 1 1 
        4  4710 1 1 21 VAL HG22 H  -2.243 -12.356  -3.874 1.00 . A A . 21 VAL HG22 1 1 
        4  4711 1 1 21 VAL HG23 H  -0.527 -12.811  -4.001 1.00 . A A . 21 VAL HG23 1 1 
        4  4712 1 1 21 VAL N    N  -2.877 -13.429  -7.804 1.00 . A A . 21 VAL N    1 1 
        4  4713 1 1 21 VAL O    O   0.377 -12.098  -7.688 1.00 . A A . 21 VAL O    1 1 
        4  4714 1 1 22 SER C    C   1.084 -13.122 -10.261 1.00 . A A . 22 SER C    1 1 
        4  4715 1 1 22 SER CA   C   0.819 -14.301  -9.324 1.00 . A A . 22 SER CA   1 1 
        4  4716 1 1 22 SER CB   C   0.692 -15.599 -10.125 1.00 . A A . 22 SER CB   1 1 
        4  4717 1 1 22 SER H    H  -1.085 -14.755  -8.613 1.00 . A A . 22 SER H    1 1 
        4  4718 1 1 22 SER HA   H   1.626 -14.402  -8.598 1.00 . A A . 22 SER HA   1 1 
        4  4719 1 1 22 SER HB2  H  -0.124 -16.197  -9.720 1.00 . A A . 22 SER HB2  1 1 
        4  4720 1 1 22 SER HB3  H   0.431 -15.363 -11.158 1.00 . A A . 22 SER HB3  1 1 
        4  4721 1 1 22 SER HG   H   1.810 -17.115  -9.452 1.00 . A A . 22 SER HG   1 1 
        4  4722 1 1 22 SER N    N  -0.378 -14.053  -8.538 1.00 . A A . 22 SER N    1 1 
        4  4723 1 1 22 SER O    O   2.228 -12.702 -10.429 1.00 . A A . 22 SER O    1 1 
        4  4724 1 1 22 SER OG   O   1.895 -16.360 -10.103 1.00 . A A . 22 SER OG   1 1 
        4  4725 1 1 23 ARG C    C   0.038 -10.176 -10.994 1.00 . A A . 23 ARG C    1 1 
        4  4726 1 1 23 ARG CA   C   0.109 -11.497 -11.763 1.00 . A A . 23 ARG CA   1 1 
        4  4727 1 1 23 ARG CB   C  -1.012 -11.532 -12.805 1.00 . A A . 23 ARG CB   1 1 
        4  4728 1 1 23 ARG CD   C  -0.464 -13.211 -14.605 1.00 . A A . 23 ARG CD   1 1 
        4  4729 1 1 23 ARG CG   C  -0.446 -11.733 -14.213 1.00 . A A . 23 ARG CG   1 1 
        4  4730 1 1 23 ARG CZ   C  -0.644 -13.132 -17.089 1.00 . A A . 23 ARG CZ   1 1 
        4  4731 1 1 23 ARG H    H  -0.921 -12.967 -10.706 1.00 . A A . 23 ARG H    1 1 
        4  4732 1 1 23 ARG HA   H   1.078 -11.618 -12.247 1.00 . A A . 23 ARG HA   1 1 
        4  4733 1 1 23 ARG HB2  H  -1.706 -12.340 -12.571 1.00 . A A . 23 ARG HB2  1 1 
        4  4734 1 1 23 ARG HB3  H  -1.579 -10.603 -12.767 1.00 . A A . 23 ARG HB3  1 1 
        4  4735 1 1 23 ARG HD2  H   0.556 -13.585 -14.696 1.00 . A A . 23 ARG HD2  1 1 
        4  4736 1 1 23 ARG HD3  H  -0.950 -13.798 -13.825 1.00 . A A . 23 ARG HD3  1 1 
        4  4737 1 1 23 ARG HE   H  -2.125 -13.712 -15.857 1.00 . A A . 23 ARG HE   1 1 
        4  4738 1 1 23 ARG HG2  H  -1.030 -11.156 -14.929 1.00 . A A . 23 ARG HG2  1 1 
        4  4739 1 1 23 ARG HG3  H   0.575 -11.354 -14.255 1.00 . A A . 23 ARG HG3  1 1 
        4  4740 1 1 23 ARG HH11 H   1.160 -12.553 -16.350 1.00 . A A . 23 ARG HH11 1 1 
        4  4741 1 1 23 ARG HH12 H   1.020 -12.503 -18.076 1.00 . A A . 23 ARG HH12 1 1 
        4  4742 1 1 23 ARG HH21 H  -2.311 -13.647 -18.133 1.00 . A A . 23 ARG HH21 1 1 
        4  4743 1 1 23 ARG HH22 H  -0.968 -13.130 -19.098 1.00 . A A . 23 ARG HH22 1 1 
        4  4744 1 1 23 ARG N    N   0.007 -12.620 -10.848 1.00 . A A . 23 ARG N    1 1 
        4  4745 1 1 23 ARG NE   N  -1.181 -13.386 -15.889 1.00 . A A . 23 ARG NE   1 1 
        4  4746 1 1 23 ARG NH1  N   0.619 -12.693 -17.179 1.00 . A A . 23 ARG NH1  1 1 
        4  4747 1 1 23 ARG NH2  N  -1.369 -13.319 -18.201 1.00 . A A . 23 ARG NH2  1 1 
        4  4748 1 1 23 ARG O    O  -0.153  -9.117 -11.589 1.00 . A A . 23 ARG O    1 1 
        4  4749 1 1 24 ILE C    C   1.518  -8.921  -8.160 1.00 . A A . 24 ILE C    1 1 
        4  4750 1 1 24 ILE CA   C   0.154  -9.110  -8.826 1.00 . A A . 24 ILE CA   1 1 
        4  4751 1 1 24 ILE CB   C  -1.006  -9.214  -7.834 1.00 . A A . 24 ILE CB   1 1 
        4  4752 1 1 24 ILE CD1  C  -3.508  -9.396  -7.573 1.00 . A A . 24 ILE CD1  1 1 
        4  4753 1 1 24 ILE CG1  C  -2.349  -9.274  -8.565 1.00 . A A . 24 ILE CG1  1 1 
        4  4754 1 1 24 ILE CG2  C  -0.958  -8.074  -6.814 1.00 . A A . 24 ILE CG2  1 1 
        4  4755 1 1 24 ILE H    H   0.353 -11.148  -9.207 1.00 . A A . 24 ILE H    1 1 
        4  4756 1 1 24 ILE HA   H  -0.042  -8.247  -9.463 1.00 . A A . 24 ILE HA   1 1 
        4  4757 1 1 24 ILE HB   H  -0.899 -10.146  -7.280 1.00 . A A . 24 ILE HB   1 1 
        4  4758 1 1 24 ILE HD11 H  -4.347  -9.897  -8.056 1.00 . A A . 24 ILE HD11 1 1 
        4  4759 1 1 24 ILE HD12 H  -3.186  -9.978  -6.709 1.00 . A A . 24 ILE HD12 1 1 
        4  4760 1 1 24 ILE HD13 H  -3.815  -8.403  -7.249 1.00 . A A . 24 ILE HD13 1 1 
        4  4761 1 1 24 ILE HG12 H  -2.477  -8.377  -9.171 1.00 . A A . 24 ILE HG12 1 1 
        4  4762 1 1 24 ILE HG13 H  -2.358 -10.124  -9.247 1.00 . A A . 24 ILE HG13 1 1 
        4  4763 1 1 24 ILE HG21 H  -0.010  -8.105  -6.279 1.00 . A A . 24 ILE HG21 1 1 
        4  4764 1 1 24 ILE HG22 H  -1.054  -7.120  -7.332 1.00 . A A . 24 ILE HG22 1 1 
        4  4765 1 1 24 ILE HG23 H  -1.779  -8.187  -6.105 1.00 . A A . 24 ILE HG23 1 1 
        4  4766 1 1 24 ILE N    N   0.198 -10.283  -9.683 1.00 . A A . 24 ILE N    1 1 
        4  4767 1 1 24 ILE O    O   2.194  -9.895  -7.832 1.00 . A A . 24 ILE O    1 1 
        4  4768 1 1 25 LYS C    C   2.919  -6.955  -5.893 1.00 . A A . 25 LYS C    1 1 
        4  4769 1 1 25 LYS CA   C   3.154  -7.330  -7.357 1.00 . A A . 25 LYS CA   1 1 
        4  4770 1 1 25 LYS CB   C   3.878  -6.248  -8.160 1.00 . A A . 25 LYS CB   1 1 
        4  4771 1 1 25 LYS CD   C   5.804  -5.902  -6.570 1.00 . A A . 25 LYS CD   1 1 
        4  4772 1 1 25 LYS CE   C   6.776  -4.721  -6.633 1.00 . A A . 25 LYS CE   1 1 
        4  4773 1 1 25 LYS CG   C   5.393  -6.348  -7.975 1.00 . A A . 25 LYS CG   1 1 
        4  4774 1 1 25 LYS H    H   1.327  -6.874  -8.247 1.00 . A A . 25 LYS H    1 1 
        4  4775 1 1 25 LYS HA   H   3.775  -8.224  -7.390 1.00 . A A . 25 LYS HA   1 1 
        4  4776 1 1 25 LYS HB2  H   3.630  -6.346  -9.217 1.00 . A A . 25 LYS HB2  1 1 
        4  4777 1 1 25 LYS HB3  H   3.534  -5.262  -7.843 1.00 . A A . 25 LYS HB3  1 1 
        4  4778 1 1 25 LYS HD2  H   4.919  -5.618  -6.001 1.00 . A A . 25 LYS HD2  1 1 
        4  4779 1 1 25 LYS HD3  H   6.271  -6.733  -6.042 1.00 . A A . 25 LYS HD3  1 1 
        4  4780 1 1 25 LYS HE2  H   7.624  -4.974  -7.267 1.00 . A A . 25 LYS HE2  1 1 
        4  4781 1 1 25 LYS HE3  H   6.284  -3.862  -7.087 1.00 . A A . 25 LYS HE3  1 1 
        4  4782 1 1 25 LYS HG2  H   5.716  -7.376  -8.142 1.00 . A A . 25 LYS HG2  1 1 
        4  4783 1 1 25 LYS HG3  H   5.896  -5.731  -8.719 1.00 . A A . 25 LYS HG3  1 1 
        4  4784 1 1 25 LYS HZ1  H   7.580  -5.191  -4.814 1.00 . A A . 25 LYS HZ1  1 1 
        4  4785 1 1 25 LYS HZ2  H   7.995  -3.704  -5.346 1.00 . A A . 25 LYS HZ2  1 1 
        4  4786 1 1 25 LYS HZ3  H   6.497  -3.970  -4.753 1.00 . A A . 25 LYS HZ3  1 1 
        4  4787 1 1 25 LYS N    N   1.882  -7.659  -7.979 1.00 . A A . 25 LYS N    1 1 
        4  4788 1 1 25 LYS NZ   N   7.250  -4.368  -5.276 1.00 . A A . 25 LYS NZ   1 1 
        4  4789 1 1 25 LYS O    O   3.207  -7.743  -4.993 1.00 . A A . 25 LYS O    1 1 
        4  4790 1 1 26 THR C    C   0.692  -4.721  -4.274 1.00 . A A . 26 THR C    1 1 
        4  4791 1 1 26 THR CA   C   2.120  -5.264  -4.359 1.00 . A A . 26 THR CA   1 1 
        4  4792 1 1 26 THR CB   C   3.187  -4.226  -4.004 1.00 . A A . 26 THR CB   1 1 
        4  4793 1 1 26 THR CG2  C   2.769  -2.804  -4.384 1.00 . A A . 26 THR CG2  1 1 
        4  4794 1 1 26 THR H    H   2.165  -5.118  -6.437 1.00 . A A . 26 THR H    1 1 
        4  4795 1 1 26 THR HA   H   2.184  -6.104  -3.667 1.00 . A A . 26 THR HA   1 1 
        4  4796 1 1 26 THR HB   H   4.145  -4.484  -4.454 1.00 . A A . 26 THR HB   1 1 
        4  4797 1 1 26 THR HG1  H   3.732  -4.988  -2.236 1.00 . A A . 26 THR HG1  1 1 
        4  4798 1 1 26 THR HG21 H   2.007  -2.845  -5.162 1.00 . A A . 26 THR HG21 1 1 
        4  4799 1 1 26 THR HG22 H   2.367  -2.297  -3.508 1.00 . A A . 26 THR HG22 1 1 
        4  4800 1 1 26 THR HG23 H   3.637  -2.257  -4.754 1.00 . A A . 26 THR HG23 1 1 
        4  4801 1 1 26 THR N    N   2.397  -5.752  -5.699 1.00 . A A . 26 THR N    1 1 
        4  4802 1 1 26 THR O    O  -0.032  -4.710  -5.268 1.00 . A A . 26 THR O    1 1 
        4  4803 1 1 26 THR OG1  O   3.199  -4.215  -2.579 1.00 . A A . 26 THR OG1  1 1 
        4  4804 1 1 27 TYR C    C  -0.950  -2.561  -1.877 1.00 . A A . 27 TYR C    1 1 
        4  4805 1 1 27 TYR CA   C  -1.000  -3.741  -2.849 1.00 . A A . 27 TYR CA   1 1 
        4  4806 1 1 27 TYR CB   C  -1.815  -4.871  -2.219 1.00 . A A . 27 TYR CB   1 1 
        4  4807 1 1 27 TYR CD1  C  -0.019  -6.139  -0.983 1.00 . A A . 27 TYR CD1  1 1 
        4  4808 1 1 27 TYR CD2  C  -1.845  -5.242   0.274 1.00 . A A . 27 TYR CD2  1 1 
        4  4809 1 1 27 TYR CE1  C   0.554  -6.670   0.227 1.00 . A A . 27 TYR CE1  1 1 
        4  4810 1 1 27 TYR CE2  C  -1.272  -5.774   1.484 1.00 . A A . 27 TYR CE2  1 1 
        4  4811 1 1 27 TYR CG   C  -1.206  -5.436  -0.934 1.00 . A A . 27 TYR CG   1 1 
        4  4812 1 1 27 TYR CZ   C  -0.101  -6.461   1.400 1.00 . A A . 27 TYR CZ   1 1 
        4  4813 1 1 27 TYR H    H   0.924  -4.296  -2.274 1.00 . A A . 27 TYR H    1 1 
        4  4814 1 1 27 TYR HA   H  -1.391  -3.397  -3.806 1.00 . A A . 27 TYR HA   1 1 
        4  4815 1 1 27 TYR HB2  H  -2.818  -4.505  -2.003 1.00 . A A . 27 TYR HB2  1 1 
        4  4816 1 1 27 TYR HB3  H  -1.919  -5.679  -2.945 1.00 . A A . 27 TYR HB3  1 1 
        4  4817 1 1 27 TYR HD1  H   0.485  -6.291  -1.937 1.00 . A A . 27 TYR HD1  1 1 
        4  4818 1 1 27 TYR HD2  H  -2.782  -4.688   0.313 1.00 . A A . 27 TYR HD2  1 1 
        4  4819 1 1 27 TYR HE1  H   1.490  -7.226   0.203 1.00 . A A . 27 TYR HE1  1 1 
        4  4820 1 1 27 TYR HE2  H  -1.765  -5.629   2.444 1.00 . A A . 27 TYR HE2  1 1 
        4  4821 1 1 27 TYR HH   H   0.037  -6.511   3.339 1.00 . A A . 27 TYR HH   1 1 
        4  4822 1 1 27 TYR N    N   0.330  -4.284  -3.077 1.00 . A A . 27 TYR N    1 1 
        4  4823 1 1 27 TYR O    O  -0.032  -2.460  -1.064 1.00 . A A . 27 TYR O    1 1 
        4  4824 1 1 27 TYR OH   O   0.440  -6.962   2.543 1.00 . A A . 27 TYR OH   1 1 
        4  4825 1 1 28 THR C    C  -3.443  -0.381  -0.567 1.00 . A A . 28 THR C    1 1 
        4  4826 1 1 28 THR CA   C  -2.030  -0.528  -1.135 1.00 . A A . 28 THR CA   1 1 
        4  4827 1 1 28 THR CB   C  -1.571   0.686  -1.944 1.00 . A A . 28 THR CB   1 1 
        4  4828 1 1 28 THR CG2  C  -2.389   1.941  -1.633 1.00 . A A . 28 THR CG2  1 1 
        4  4829 1 1 28 THR H    H  -2.690  -1.787  -2.658 1.00 . A A . 28 THR H    1 1 
        4  4830 1 1 28 THR HA   H  -1.360  -0.676  -0.289 1.00 . A A . 28 THR HA   1 1 
        4  4831 1 1 28 THR HB   H  -1.582   0.469  -3.012 1.00 . A A . 28 THR HB   1 1 
        4  4832 1 1 28 THR HG1  H   0.407   0.393  -1.863 1.00 . A A . 28 THR HG1  1 1 
        4  4833 1 1 28 THR HG21 H  -2.598   1.982  -0.564 1.00 . A A . 28 THR HG21 1 1 
        4  4834 1 1 28 THR HG22 H  -1.823   2.825  -1.926 1.00 . A A . 28 THR HG22 1 1 
        4  4835 1 1 28 THR HG23 H  -3.327   1.910  -2.186 1.00 . A A . 28 THR HG23 1 1 
        4  4836 1 1 28 THR N    N  -1.948  -1.697  -1.994 1.00 . A A . 28 THR N    1 1 
        4  4837 1 1 28 THR O    O  -4.412  -0.293  -1.321 1.00 . A A . 28 THR O    1 1 
        4  4838 1 1 28 THR OG1  O  -0.275   0.979  -1.428 1.00 . A A . 28 THR OG1  1 1 
        4  4839 1 1 29 ILE C    C  -4.889   1.167   2.063 1.00 . A A . 29 ILE C    1 1 
        4  4840 1 1 29 ILE CA   C  -4.795  -0.224   1.433 1.00 . A A . 29 ILE CA   1 1 
        4  4841 1 1 29 ILE CB   C  -4.997  -1.366   2.429 1.00 . A A . 29 ILE CB   1 1 
        4  4842 1 1 29 ILE CD1  C  -5.000  -3.868   2.752 1.00 . A A . 29 ILE CD1  1 1 
        4  4843 1 1 29 ILE CG1  C  -4.820  -2.725   1.750 1.00 . A A . 29 ILE CG1  1 1 
        4  4844 1 1 29 ILE CG2  C  -6.351  -1.249   3.131 1.00 . A A . 29 ILE CG2  1 1 
        4  4845 1 1 29 ILE H    H  -2.723  -0.431   1.360 1.00 . A A . 29 ILE H    1 1 
        4  4846 1 1 29 ILE HA   H  -5.575  -0.314   0.677 1.00 . A A . 29 ILE HA   1 1 
        4  4847 1 1 29 ILE HB   H  -4.228  -1.289   3.197 1.00 . A A . 29 ILE HB   1 1 
        4  4848 1 1 29 ILE HD11 H  -4.115  -3.938   3.384 1.00 . A A . 29 ILE HD11 1 1 
        4  4849 1 1 29 ILE HD12 H  -5.875  -3.673   3.371 1.00 . A A . 29 ILE HD12 1 1 
        4  4850 1 1 29 ILE HD13 H  -5.137  -4.806   2.212 1.00 . A A . 29 ILE HD13 1 1 
        4  4851 1 1 29 ILE HG12 H  -5.544  -2.829   0.941 1.00 . A A . 29 ILE HG12 1 1 
        4  4852 1 1 29 ILE HG13 H  -3.829  -2.785   1.299 1.00 . A A . 29 ILE HG13 1 1 
        4  4853 1 1 29 ILE HG21 H  -6.831  -0.315   2.840 1.00 . A A . 29 ILE HG21 1 1 
        4  4854 1 1 29 ILE HG22 H  -6.984  -2.088   2.842 1.00 . A A . 29 ILE HG22 1 1 
        4  4855 1 1 29 ILE HG23 H  -6.202  -1.260   4.211 1.00 . A A . 29 ILE HG23 1 1 
        4  4856 1 1 29 ILE N    N  -3.516  -0.359   0.755 1.00 . A A . 29 ILE N    1 1 
        4  4857 1 1 29 ILE O    O  -3.930   1.645   2.667 1.00 . A A . 29 ILE O    1 1 
        4  4858 1 1 30 THR C    C  -7.029   3.009   3.781 1.00 . A A . 30 THR C    1 1 
        4  4859 1 1 30 THR CA   C  -6.285   3.104   2.447 1.00 . A A . 30 THR CA   1 1 
        4  4860 1 1 30 THR CB   C  -7.031   3.926   1.393 1.00 . A A . 30 THR CB   1 1 
        4  4861 1 1 30 THR CG2  C  -6.358   3.864   0.020 1.00 . A A . 30 THR CG2  1 1 
        4  4862 1 1 30 THR H    H  -6.828   1.382   1.408 1.00 . A A . 30 THR H    1 1 
        4  4863 1 1 30 THR HA   H  -5.319   3.565   2.652 1.00 . A A . 30 THR HA   1 1 
        4  4864 1 1 30 THR HB   H  -7.154   4.958   1.721 1.00 . A A . 30 THR HB   1 1 
        4  4865 1 1 30 THR HG1  H  -8.874   3.760   0.633 1.00 . A A . 30 THR HG1  1 1 
        4  4866 1 1 30 THR HG21 H  -5.715   4.735  -0.109 1.00 . A A . 30 THR HG21 1 1 
        4  4867 1 1 30 THR HG22 H  -5.759   2.957  -0.051 1.00 . A A . 30 THR HG22 1 1 
        4  4868 1 1 30 THR HG23 H  -7.121   3.858  -0.758 1.00 . A A . 30 THR HG23 1 1 
        4  4869 1 1 30 THR N    N  -6.053   1.777   1.901 1.00 . A A . 30 THR N    1 1 
        4  4870 1 1 30 THR O    O  -7.586   1.963   4.112 1.00 . A A . 30 THR O    1 1 
        4  4871 1 1 30 THR OG1  O  -8.258   3.226   1.211 1.00 . A A . 30 THR OG1  1 1 
        4  4872 1 1 31 GLU C    C  -8.791   5.221   5.780 1.00 . A A . 31 GLU C    1 1 
        4  4873 1 1 31 GLU CA   C  -7.680   4.170   5.801 1.00 . A A . 31 GLU CA   1 1 
        4  4874 1 1 31 GLU CB   C  -6.679   4.453   6.923 1.00 . A A . 31 GLU CB   1 1 
        4  4875 1 1 31 GLU CD   C  -7.525   3.385   9.045 1.00 . A A . 31 GLU CD   1 1 
        4  4876 1 1 31 GLU CG   C  -6.560   3.254   7.865 1.00 . A A . 31 GLU CG   1 1 
        4  4877 1 1 31 GLU H    H  -6.558   4.961   4.233 1.00 . A A . 31 GLU H    1 1 
        4  4878 1 1 31 GLU HA   H  -8.110   3.179   5.947 1.00 . A A . 31 GLU HA   1 1 
        4  4879 1 1 31 GLU HB2  H  -5.703   4.683   6.495 1.00 . A A . 31 GLU HB2  1 1 
        4  4880 1 1 31 GLU HB3  H  -6.995   5.332   7.484 1.00 . A A . 31 GLU HB3  1 1 
        4  4881 1 1 31 GLU HG2  H  -6.770   2.335   7.319 1.00 . A A . 31 GLU HG2  1 1 
        4  4882 1 1 31 GLU HG3  H  -5.537   3.179   8.235 1.00 . A A . 31 GLU HG3  1 1 
        4  4883 1 1 31 GLU N    N  -7.014   4.116   4.510 1.00 . A A . 31 GLU N    1 1 
        4  4884 1 1 31 GLU O    O  -9.687   5.199   6.623 1.00 . A A . 31 GLU O    1 1 
        4  4885 1 1 31 GLU OE1  O  -7.362   4.364   9.805 1.00 . A A . 31 GLU OE1  1 1 
        4  4886 1 1 31 GLU OE2  O  -8.404   2.504   9.159 1.00 . A A . 31 GLU OE2  1 1 
        4  4887 1 1 32 GLY C    C -11.102   6.595   4.608 1.00 . A A . 32 GLY C    1 1 
        4  4888 1 1 32 GLY CA   C  -9.686   7.172   4.666 1.00 . A A . 32 GLY CA   1 1 
        4  4889 1 1 32 GLY H    H  -7.968   6.126   4.124 1.00 . A A . 32 GLY H    1 1 
        4  4890 1 1 32 GLY HA2  H  -9.605   7.865   5.503 1.00 . A A . 32 GLY HA2  1 1 
        4  4891 1 1 32 GLY HA3  H  -9.484   7.743   3.758 1.00 . A A . 32 GLY HA3  1 1 
        4  4892 1 1 32 GLY N    N  -8.699   6.115   4.807 1.00 . A A . 32 GLY N    1 1 
        4  4893 1 1 32 GLY O    O -11.306   5.413   4.879 1.00 . A A . 32 GLY O    1 1 
        4  4894 1 1 33 SER C    C -13.595   5.992   3.063 1.00 . A A . 33 SER C    1 1 
        4  4895 1 1 33 SER CA   C -13.435   7.049   4.158 1.00 . A A . 33 SER CA   1 1 
        4  4896 1 1 33 SER CB   C -14.342   8.248   3.874 1.00 . A A . 33 SER CB   1 1 
        4  4897 1 1 33 SER H    H -11.869   8.418   4.035 1.00 . A A . 33 SER H    1 1 
        4  4898 1 1 33 SER HA   H -13.680   6.631   5.133 1.00 . A A . 33 SER HA   1 1 
        4  4899 1 1 33 SER HB2  H -13.730   9.136   3.713 1.00 . A A . 33 SER HB2  1 1 
        4  4900 1 1 33 SER HB3  H -14.897   8.073   2.952 1.00 . A A . 33 SER HB3  1 1 
        4  4901 1 1 33 SER HG   H -15.405   7.647   5.459 1.00 . A A . 33 SER HG   1 1 
        4  4902 1 1 33 SER N    N -12.043   7.458   4.253 1.00 . A A . 33 SER N    1 1 
        4  4903 1 1 33 SER O    O -14.649   5.370   2.946 1.00 . A A . 33 SER O    1 1 
        4  4904 1 1 33 SER OG   O -15.257   8.489   4.940 1.00 . A A . 33 SER OG   1 1 
        4  4905 1 1 34 LEU C    C -12.187   3.469   1.767 1.00 . A A . 34 LEU C    1 1 
        4  4906 1 1 34 LEU CA   C -12.542   4.849   1.209 1.00 . A A . 34 LEU CA   1 1 
        4  4907 1 1 34 LEU CB   C -11.628   5.306   0.070 1.00 . A A . 34 LEU CB   1 1 
        4  4908 1 1 34 LEU CD1  C -11.962   3.613  -1.768 1.00 . A A . 34 LEU CD1  1 1 
        4  4909 1 1 34 LEU CD2  C  -9.691   4.686  -1.420 1.00 . A A . 34 LEU CD2  1 1 
        4  4910 1 1 34 LEU CG   C -10.976   4.194  -0.754 1.00 . A A . 34 LEU CG   1 1 
        4  4911 1 1 34 LEU H    H -11.679   6.331   2.392 1.00 . A A . 34 LEU H    1 1 
        4  4912 1 1 34 LEU HA   H -13.557   4.811   0.813 1.00 . A A . 34 LEU HA   1 1 
        4  4913 1 1 34 LEU HB2  H -12.208   5.937  -0.604 1.00 . A A . 34 LEU HB2  1 1 
        4  4914 1 1 34 LEU HB3  H -10.840   5.929   0.491 1.00 . A A . 34 LEU HB3  1 1 
        4  4915 1 1 34 LEU HD11 H -12.738   3.054  -1.244 1.00 . A A . 34 LEU HD11 1 1 
        4  4916 1 1 34 LEU HD12 H -12.419   4.424  -2.337 1.00 . A A . 34 LEU HD12 1 1 
        4  4917 1 1 34 LEU HD13 H -11.432   2.946  -2.450 1.00 . A A . 34 LEU HD13 1 1 
        4  4918 1 1 34 LEU HD21 H  -8.980   3.863  -1.495 1.00 . A A . 34 LEU HD21 1 1 
        4  4919 1 1 34 LEU HD22 H  -9.920   5.061  -2.418 1.00 . A A . 34 LEU HD22 1 1 
        4  4920 1 1 34 LEU HD23 H  -9.256   5.489  -0.823 1.00 . A A . 34 LEU HD23 1 1 
        4  4921 1 1 34 LEU HG   H -10.698   3.385  -0.076 1.00 . A A . 34 LEU HG   1 1 
        4  4922 1 1 34 LEU N    N -12.532   5.821   2.290 1.00 . A A . 34 LEU N    1 1 
        4  4923 1 1 34 LEU O    O -12.887   2.491   1.505 1.00 . A A . 34 LEU O    1 1 
        4  4924 1 1 35 ARG C    C -10.814   1.034   2.134 1.00 . A A . 35 ARG C    1 1 
        4  4925 1 1 35 ARG CA   C -10.645   2.190   3.121 1.00 . A A . 35 ARG CA   1 1 
        4  4926 1 1 35 ARG CB   C -11.422   1.876   4.402 1.00 . A A . 35 ARG CB   1 1 
        4  4927 1 1 35 ARG CD   C -11.059   0.898   6.697 1.00 . A A . 35 ARG CD   1 1 
        4  4928 1 1 35 ARG CG   C -10.728   0.777   5.209 1.00 . A A . 35 ARG CG   1 1 
        4  4929 1 1 35 ARG CZ   C -12.161  -0.529   8.417 1.00 . A A . 35 ARG CZ   1 1 
        4  4930 1 1 35 ARG H    H -10.539   4.235   2.733 1.00 . A A . 35 ARG H    1 1 
        4  4931 1 1 35 ARG HA   H  -9.593   2.360   3.351 1.00 . A A . 35 ARG HA   1 1 
        4  4932 1 1 35 ARG HB2  H -11.510   2.777   5.008 1.00 . A A . 35 ARG HB2  1 1 
        4  4933 1 1 35 ARG HB3  H -12.435   1.562   4.149 1.00 . A A . 35 ARG HB3  1 1 
        4  4934 1 1 35 ARG HD2  H -10.140   0.984   7.277 1.00 . A A . 35 ARG HD2  1 1 
        4  4935 1 1 35 ARG HD3  H -11.635   1.806   6.878 1.00 . A A . 35 ARG HD3  1 1 
        4  4936 1 1 35 ARG HE   H -12.118  -0.944   6.449 1.00 . A A . 35 ARG HE   1 1 
        4  4937 1 1 35 ARG HG2  H -11.039  -0.201   4.841 1.00 . A A . 35 ARG HG2  1 1 
        4  4938 1 1 35 ARG HG3  H  -9.649   0.842   5.066 1.00 . A A . 35 ARG HG3  1 1 
        4  4939 1 1 35 ARG HH11 H -11.271   1.147   9.149 1.00 . A A . 35 ARG HH11 1 1 
        4  4940 1 1 35 ARG HH12 H -12.042   0.144  10.333 1.00 . A A . 35 ARG HH12 1 1 
        4  4941 1 1 35 ARG HH21 H -13.135  -2.267   8.009 1.00 . A A . 35 ARG HH21 1 1 
        4  4942 1 1 35 ARG HH22 H -13.109  -1.811   9.681 1.00 . A A . 35 ARG HH22 1 1 
        4  4943 1 1 35 ARG N    N -11.102   3.434   2.525 1.00 . A A . 35 ARG N    1 1 
        4  4944 1 1 35 ARG NE   N -11.829  -0.285   7.143 1.00 . A A . 35 ARG NE   1 1 
        4  4945 1 1 35 ARG NH1  N -11.793   0.326   9.381 1.00 . A A . 35 ARG NH1  1 1 
        4  4946 1 1 35 ARG NH2  N -12.861  -1.629   8.729 1.00 . A A . 35 ARG NH2  1 1 
        4  4947 1 1 35 ARG O    O -11.545   0.083   2.406 1.00 . A A . 35 ARG O    1 1 
        4  4948 1 1 36 ALA C    C  -8.793  -0.441  -0.255 1.00 . A A . 36 ALA C    1 1 
        4  4949 1 1 36 ALA CA   C -10.193   0.132  -0.022 1.00 . A A . 36 ALA CA   1 1 
        4  4950 1 1 36 ALA CB   C -10.798   0.727  -1.295 1.00 . A A . 36 ALA CB   1 1 
        4  4951 1 1 36 ALA H    H  -9.535   1.933   0.794 1.00 . A A . 36 ALA H    1 1 
        4  4952 1 1 36 ALA HA   H -10.846  -0.662   0.339 1.00 . A A . 36 ALA HA   1 1 
        4  4953 1 1 36 ALA HB1  H -10.795  -0.025  -2.084 1.00 . A A . 36 ALA HB1  1 1 
        4  4954 1 1 36 ALA HB2  H -11.822   1.043  -1.098 1.00 . A A . 36 ALA HB2  1 1 
        4  4955 1 1 36 ALA HB3  H -10.207   1.587  -1.611 1.00 . A A . 36 ALA HB3  1 1 
        4  4956 1 1 36 ALA N    N -10.127   1.156   1.008 1.00 . A A . 36 ALA N    1 1 
        4  4957 1 1 36 ALA O    O  -7.793   0.216   0.034 1.00 . A A . 36 ALA O    1 1 
        4  4958 1 1 37 VAL C    C  -7.134  -2.123  -2.518 1.00 . A A . 37 VAL C    1 1 
        4  4959 1 1 37 VAL CA   C  -7.506  -2.329  -1.048 1.00 . A A . 37 VAL CA   1 1 
        4  4960 1 1 37 VAL CB   C  -7.601  -3.804  -0.656 1.00 . A A . 37 VAL CB   1 1 
        4  4961 1 1 37 VAL CG1  C  -7.790  -3.959   0.855 1.00 . A A . 37 VAL CG1  1 1 
        4  4962 1 1 37 VAL CG2  C  -8.723  -4.505  -1.424 1.00 . A A . 37 VAL CG2  1 1 
        4  4963 1 1 37 VAL H    H  -9.584  -2.187  -1.005 1.00 . A A . 37 VAL H    1 1 
        4  4964 1 1 37 VAL HA   H  -6.743  -1.862  -0.425 1.00 . A A . 37 VAL HA   1 1 
        4  4965 1 1 37 VAL HB   H  -6.660  -4.284  -0.927 1.00 . A A . 37 VAL HB   1 1 
        4  4966 1 1 37 VAL HG11 H  -6.856  -4.297   1.305 1.00 . A A . 37 VAL HG11 1 1 
        4  4967 1 1 37 VAL HG12 H  -8.075  -2.999   1.286 1.00 . A A . 37 VAL HG12 1 1 
        4  4968 1 1 37 VAL HG13 H  -8.573  -4.692   1.050 1.00 . A A . 37 VAL HG13 1 1 
        4  4969 1 1 37 VAL HG21 H  -8.493  -5.566  -1.516 1.00 . A A . 37 VAL HG21 1 1 
        4  4970 1 1 37 VAL HG22 H  -9.663  -4.382  -0.885 1.00 . A A . 37 VAL HG22 1 1 
        4  4971 1 1 37 VAL HG23 H  -8.813  -4.065  -2.417 1.00 . A A . 37 VAL HG23 1 1 
        4  4972 1 1 37 VAL N    N  -8.767  -1.660  -0.773 1.00 . A A . 37 VAL N    1 1 
        4  4973 1 1 37 VAL O    O  -7.961  -2.327  -3.405 1.00 . A A . 37 VAL O    1 1 
        4  4974 1 1 38 ILE C    C  -4.405  -2.591  -4.453 1.00 . A A . 38 ILE C    1 1 
        4  4975 1 1 38 ILE CA   C  -5.397  -1.487  -4.077 1.00 . A A . 38 ILE CA   1 1 
        4  4976 1 1 38 ILE CB   C  -4.822  -0.076  -4.199 1.00 . A A . 38 ILE CB   1 1 
        4  4977 1 1 38 ILE CD1  C  -6.855   1.190  -4.990 1.00 . A A . 38 ILE CD1  1 1 
        4  4978 1 1 38 ILE CG1  C  -5.872   0.977  -3.836 1.00 . A A . 38 ILE CG1  1 1 
        4  4979 1 1 38 ILE CG2  C  -4.232   0.158  -5.591 1.00 . A A . 38 ILE CG2  1 1 
        4  4980 1 1 38 ILE H    H  -5.222  -1.560  -2.002 1.00 . A A . 38 ILE H    1 1 
        4  4981 1 1 38 ILE HA   H  -6.252  -1.547  -4.752 1.00 . A A . 38 ILE HA   1 1 
        4  4982 1 1 38 ILE HB   H  -4.007   0.024  -3.482 1.00 . A A . 38 ILE HB   1 1 
        4  4983 1 1 38 ILE HD11 H  -7.862   1.306  -4.591 1.00 . A A . 38 ILE HD11 1 1 
        4  4984 1 1 38 ILE HD12 H  -6.577   2.087  -5.543 1.00 . A A . 38 ILE HD12 1 1 
        4  4985 1 1 38 ILE HD13 H  -6.825   0.328  -5.657 1.00 . A A . 38 ILE HD13 1 1 
        4  4986 1 1 38 ILE HG12 H  -6.414   0.664  -2.944 1.00 . A A . 38 ILE HG12 1 1 
        4  4987 1 1 38 ILE HG13 H  -5.380   1.919  -3.596 1.00 . A A . 38 ILE HG13 1 1 
        4  4988 1 1 38 ILE HG21 H  -3.194  -0.174  -5.606 1.00 . A A . 38 ILE HG21 1 1 
        4  4989 1 1 38 ILE HG22 H  -4.805  -0.405  -6.328 1.00 . A A . 38 ILE HG22 1 1 
        4  4990 1 1 38 ILE HG23 H  -4.277   1.220  -5.831 1.00 . A A . 38 ILE HG23 1 1 
        4  4991 1 1 38 ILE N    N  -5.889  -1.723  -2.731 1.00 . A A . 38 ILE N    1 1 
        4  4992 1 1 38 ILE O    O  -3.504  -2.910  -3.678 1.00 . A A . 38 ILE O    1 1 
        4  4993 1 1 39 PHE C    C  -2.914  -3.728  -7.327 1.00 . A A . 39 PHE C    1 1 
        4  4994 1 1 39 PHE CA   C  -3.739  -4.202  -6.129 1.00 . A A . 39 PHE CA   1 1 
        4  4995 1 1 39 PHE CB   C  -4.646  -5.352  -6.572 1.00 . A A . 39 PHE CB   1 1 
        4  4996 1 1 39 PHE CD1  C  -4.299  -6.928  -4.657 1.00 . A A . 39 PHE CD1  1 1 
        4  4997 1 1 39 PHE CD2  C  -6.503  -6.262  -5.159 1.00 . A A . 39 PHE CD2  1 1 
        4  4998 1 1 39 PHE CE1  C  -4.785  -7.726  -3.588 1.00 . A A . 39 PHE CE1  1 1 
        4  4999 1 1 39 PHE CE2  C  -6.987  -7.060  -4.089 1.00 . A A . 39 PHE CE2  1 1 
        4  5000 1 1 39 PHE CG   C  -5.169  -6.212  -5.420 1.00 . A A . 39 PHE CG   1 1 
        4  5001 1 1 39 PHE CZ   C  -6.118  -7.776  -3.326 1.00 . A A . 39 PHE CZ   1 1 
        4  5002 1 1 39 PHE H    H  -5.341  -2.877  -6.264 1.00 . A A . 39 PHE H    1 1 
        4  5003 1 1 39 PHE HA   H  -3.069  -4.474  -5.313 1.00 . A A . 39 PHE HA   1 1 
        4  5004 1 1 39 PHE HB2  H  -5.495  -4.941  -7.119 1.00 . A A . 39 PHE HB2  1 1 
        4  5005 1 1 39 PHE HB3  H  -4.097  -5.988  -7.267 1.00 . A A . 39 PHE HB3  1 1 
        4  5006 1 1 39 PHE HD1  H  -3.230  -6.889  -4.867 1.00 . A A . 39 PHE HD1  1 1 
        4  5007 1 1 39 PHE HD2  H  -7.199  -5.688  -5.770 1.00 . A A . 39 PHE HD2  1 1 
        4  5008 1 1 39 PHE HE1  H  -4.088  -8.301  -2.977 1.00 . A A . 39 PHE HE1  1 1 
        4  5009 1 1 39 PHE HE2  H  -8.056  -7.099  -3.880 1.00 . A A . 39 PHE HE2  1 1 
        4  5010 1 1 39 PHE HZ   H  -6.490  -8.389  -2.506 1.00 . A A . 39 PHE HZ   1 1 
        4  5011 1 1 39 PHE N    N  -4.605  -3.142  -5.641 1.00 . A A . 39 PHE N    1 1 
        4  5012 1 1 39 PHE O    O  -3.467  -3.386  -8.370 1.00 . A A . 39 PHE O    1 1 
        4  5013 1 1 40 ILE C    C  -0.140  -4.528  -8.906 1.00 . A A . 40 ILE C    1 1 
        4  5014 1 1 40 ILE CA   C  -0.695  -3.297  -8.188 1.00 . A A . 40 ILE CA   1 1 
        4  5015 1 1 40 ILE CB   C   0.388  -2.376  -7.621 1.00 . A A . 40 ILE CB   1 1 
        4  5016 1 1 40 ILE CD1  C   0.861  -0.411  -6.113 1.00 . A A . 40 ILE CD1  1 1 
        4  5017 1 1 40 ILE CG1  C  -0.206  -1.387  -6.616 1.00 . A A . 40 ILE CG1  1 1 
        4  5018 1 1 40 ILE CG2  C   1.147  -1.667  -8.744 1.00 . A A . 40 ILE CG2  1 1 
        4  5019 1 1 40 ILE H    H  -1.160  -4.003  -6.284 1.00 . A A . 40 ILE H    1 1 
        4  5020 1 1 40 ILE HA   H  -1.275  -2.712  -8.902 1.00 . A A . 40 ILE HA   1 1 
        4  5021 1 1 40 ILE HB   H   1.110  -2.989  -7.082 1.00 . A A . 40 ILE HB   1 1 
        4  5022 1 1 40 ILE HD11 H   1.850  -0.798  -6.354 1.00 . A A . 40 ILE HD11 1 1 
        4  5023 1 1 40 ILE HD12 H   0.722   0.557  -6.592 1.00 . A A . 40 ILE HD12 1 1 
        4  5024 1 1 40 ILE HD13 H   0.768  -0.298  -5.033 1.00 . A A . 40 ILE HD13 1 1 
        4  5025 1 1 40 ILE HG12 H  -1.019  -0.833  -7.083 1.00 . A A . 40 ILE HG12 1 1 
        4  5026 1 1 40 ILE HG13 H  -0.633  -1.931  -5.773 1.00 . A A . 40 ILE HG13 1 1 
        4  5027 1 1 40 ILE HG21 H   1.136  -0.591  -8.567 1.00 . A A . 40 ILE HG21 1 1 
        4  5028 1 1 40 ILE HG22 H   2.178  -2.021  -8.766 1.00 . A A . 40 ILE HG22 1 1 
        4  5029 1 1 40 ILE HG23 H   0.668  -1.882  -9.699 1.00 . A A . 40 ILE HG23 1 1 
        4  5030 1 1 40 ILE N    N  -1.602  -3.723  -7.136 1.00 . A A . 40 ILE N    1 1 
        4  5031 1 1 40 ILE O    O   0.406  -5.429  -8.272 1.00 . A A . 40 ILE O    1 1 
        4  5032 1 1 41 THR C    C   1.609  -5.367 -11.509 1.00 . A A . 41 THR C    1 1 
        4  5033 1 1 41 THR CA   C   0.179  -5.634 -11.035 1.00 . A A . 41 THR CA   1 1 
        4  5034 1 1 41 THR CB   C  -0.813  -5.841 -12.181 1.00 . A A . 41 THR CB   1 1 
        4  5035 1 1 41 THR CG2  C  -2.135  -6.450 -11.708 1.00 . A A . 41 THR CG2  1 1 
        4  5036 1 1 41 THR H    H  -0.744  -3.791 -10.731 1.00 . A A . 41 THR H    1 1 
        4  5037 1 1 41 THR HA   H   0.210  -6.527 -10.413 1.00 . A A . 41 THR HA   1 1 
        4  5038 1 1 41 THR HB   H  -0.369  -6.442 -12.975 1.00 . A A . 41 THR HB   1 1 
        4  5039 1 1 41 THR HG1  H  -1.206  -4.464 -13.579 1.00 . A A . 41 THR HG1  1 1 
        4  5040 1 1 41 THR HG21 H  -2.956  -5.785 -11.974 1.00 . A A . 41 THR HG21 1 1 
        4  5041 1 1 41 THR HG22 H  -2.280  -7.419 -12.188 1.00 . A A . 41 THR HG22 1 1 
        4  5042 1 1 41 THR HG23 H  -2.108  -6.580 -10.626 1.00 . A A . 41 THR HG23 1 1 
        4  5043 1 1 41 THR N    N  -0.299  -4.527 -10.222 1.00 . A A . 41 THR N    1 1 
        4  5044 1 1 41 THR O    O   2.092  -4.238 -11.432 1.00 . A A . 41 THR O    1 1 
        4  5045 1 1 41 THR OG1  O  -1.163  -4.520 -12.581 1.00 . A A . 41 THR OG1  1 1 
        4  5046 1 1 42 LYS C    C   3.658  -5.323 -13.636 1.00 . A A . 42 LYS C    1 1 
        4  5047 1 1 42 LYS CA   C   3.611  -6.320 -12.476 1.00 . A A . 42 LYS CA   1 1 
        4  5048 1 1 42 LYS CB   C   4.161  -7.702 -12.831 1.00 . A A . 42 LYS CB   1 1 
        4  5049 1 1 42 LYS CD   C   5.183  -9.096 -10.994 1.00 . A A . 42 LYS CD   1 1 
        4  5050 1 1 42 LYS CE   C   4.887  -9.820  -9.679 1.00 . A A . 42 LYS CE   1 1 
        4  5051 1 1 42 LYS CG   C   3.887  -8.706 -11.709 1.00 . A A . 42 LYS CG   1 1 
        4  5052 1 1 42 LYS H    H   1.845  -7.340 -12.048 1.00 . A A . 42 LYS H    1 1 
        4  5053 1 1 42 LYS HA   H   4.219  -5.931 -11.660 1.00 . A A . 42 LYS HA   1 1 
        4  5054 1 1 42 LYS HB2  H   3.705  -8.054 -13.756 1.00 . A A . 42 LYS HB2  1 1 
        4  5055 1 1 42 LYS HB3  H   5.233  -7.636 -13.010 1.00 . A A . 42 LYS HB3  1 1 
        4  5056 1 1 42 LYS HD2  H   5.779  -9.740 -11.641 1.00 . A A . 42 LYS HD2  1 1 
        4  5057 1 1 42 LYS HD3  H   5.777  -8.204 -10.798 1.00 . A A . 42 LYS HD3  1 1 
        4  5058 1 1 42 LYS HE2  H   4.779  -9.092  -8.874 1.00 . A A . 42 LYS HE2  1 1 
        4  5059 1 1 42 LYS HE3  H   3.940 -10.354  -9.755 1.00 . A A . 42 LYS HE3  1 1 
        4  5060 1 1 42 LYS HG2  H   3.189  -8.274 -10.992 1.00 . A A . 42 LYS HG2  1 1 
        4  5061 1 1 42 LYS HG3  H   3.412  -9.597 -12.119 1.00 . A A . 42 LYS HG3  1 1 
        4  5062 1 1 42 LYS HZ1  H   6.849 -10.284  -9.340 1.00 . A A . 42 LYS HZ1  1 1 
        4  5063 1 1 42 LYS HZ2  H   5.805 -11.175  -8.456 1.00 . A A . 42 LYS HZ2  1 1 
        4  5064 1 1 42 LYS HZ3  H   6.004 -11.491 -10.046 1.00 . A A . 42 LYS HZ3  1 1 
        4  5065 1 1 42 LYS N    N   2.245  -6.425 -11.989 1.00 . A A . 42 LYS N    1 1 
        4  5066 1 1 42 LYS NZ   N   5.974 -10.770  -9.353 1.00 . A A . 42 LYS NZ   1 1 
        4  5067 1 1 42 LYS O    O   4.652  -4.620 -13.815 1.00 . A A . 42 LYS O    1 1 
        4  5068 1 1 43 ARG C    C   2.553  -2.940 -15.066 1.00 . A A . 43 ARG C    1 1 
        4  5069 1 1 43 ARG CA   C   2.477  -4.395 -15.533 1.00 . A A . 43 ARG CA   1 1 
        4  5070 1 1 43 ARG CB   C   1.171  -4.611 -16.297 1.00 . A A . 43 ARG CB   1 1 
        4  5071 1 1 43 ARG CD   C   0.465  -3.222 -18.281 1.00 . A A . 43 ARG CD   1 1 
        4  5072 1 1 43 ARG CG   C   1.364  -4.361 -17.794 1.00 . A A . 43 ARG CG   1 1 
        4  5073 1 1 43 ARG CZ   C   0.813  -0.881 -19.059 1.00 . A A . 43 ARG CZ   1 1 
        4  5074 1 1 43 ARG H    H   1.768  -5.869 -14.242 1.00 . A A . 43 ARG H    1 1 
        4  5075 1 1 43 ARG HA   H   3.330  -4.651 -16.161 1.00 . A A . 43 ARG HA   1 1 
        4  5076 1 1 43 ARG HB2  H   0.815  -5.630 -16.138 1.00 . A A . 43 ARG HB2  1 1 
        4  5077 1 1 43 ARG HB3  H   0.403  -3.942 -15.910 1.00 . A A . 43 ARG HB3  1 1 
        4  5078 1 1 43 ARG HD2  H   0.000  -3.495 -19.228 1.00 . A A . 43 ARG HD2  1 1 
        4  5079 1 1 43 ARG HD3  H  -0.341  -3.054 -17.567 1.00 . A A . 43 ARG HD3  1 1 
        4  5080 1 1 43 ARG HE   H   2.190  -1.973 -18.078 1.00 . A A . 43 ARG HE   1 1 
        4  5081 1 1 43 ARG HG2  H   2.407  -4.116 -17.994 1.00 . A A . 43 ARG HG2  1 1 
        4  5082 1 1 43 ARG HG3  H   1.138  -5.271 -18.351 1.00 . A A . 43 ARG HG3  1 1 
        4  5083 1 1 43 ARG HH11 H  -1.017  -1.656 -19.491 1.00 . A A . 43 ARG HH11 1 1 
        4  5084 1 1 43 ARG HH12 H  -0.760  -0.029 -20.025 1.00 . A A . 43 ARG HH12 1 1 
        4  5085 1 1 43 ARG HH21 H   2.530   0.174 -18.783 1.00 . A A . 43 ARG HH21 1 1 
        4  5086 1 1 43 ARG HH22 H   1.271   1.020 -19.621 1.00 . A A . 43 ARG HH22 1 1 
        4  5087 1 1 43 ARG N    N   2.572  -5.294 -14.395 1.00 . A A . 43 ARG N    1 1 
        4  5088 1 1 43 ARG NE   N   1.261  -1.986 -18.446 1.00 . A A . 43 ARG NE   1 1 
        4  5089 1 1 43 ARG NH1  N  -0.426  -0.853 -19.568 1.00 . A A . 43 ARG NH1  1 1 
        4  5090 1 1 43 ARG NH2  N   1.605   0.196 -19.164 1.00 . A A . 43 ARG NH2  1 1 
        4  5091 1 1 43 ARG O    O   2.914  -2.055 -15.840 1.00 . A A . 43 ARG O    1 1 
        4  5092 1 1 44 GLY C    C   0.813  -0.866 -13.031 1.00 . A A . 44 GLY C    1 1 
        4  5093 1 1 44 GLY CA   C   2.231  -1.405 -13.225 1.00 . A A . 44 GLY CA   1 1 
        4  5094 1 1 44 GLY H    H   1.915  -3.463 -13.180 1.00 . A A . 44 GLY H    1 1 
        4  5095 1 1 44 GLY HA2  H   2.750  -1.430 -12.267 1.00 . A A . 44 GLY HA2  1 1 
        4  5096 1 1 44 GLY HA3  H   2.794  -0.733 -13.874 1.00 . A A . 44 GLY HA3  1 1 
        4  5097 1 1 44 GLY N    N   2.207  -2.737 -13.803 1.00 . A A . 44 GLY N    1 1 
        4  5098 1 1 44 GLY O    O   0.630   0.258 -12.563 1.00 . A A . 44 GLY O    1 1 
        4  5099 1 1 45 LEU C    C  -2.012  -1.557 -11.831 1.00 . A A . 45 LEU C    1 1 
        4  5100 1 1 45 LEU CA   C  -1.552  -1.313 -13.270 1.00 . A A . 45 LEU CA   1 1 
        4  5101 1 1 45 LEU CB   C  -2.402  -2.035 -14.317 1.00 . A A . 45 LEU CB   1 1 
        4  5102 1 1 45 LEU CD1  C  -4.506  -1.344 -13.112 1.00 . A A . 45 LEU CD1  1 1 
        4  5103 1 1 45 LEU CD2  C  -4.623  -2.980 -15.047 1.00 . A A . 45 LEU CD2  1 1 
        4  5104 1 1 45 LEU CG   C  -3.797  -2.471 -13.865 1.00 . A A . 45 LEU CG   1 1 
        4  5105 1 1 45 LEU H    H   0.002  -2.604 -13.777 1.00 . A A . 45 LEU H    1 1 
        4  5106 1 1 45 LEU HA   H  -1.621  -0.245 -13.478 1.00 . A A . 45 LEU HA   1 1 
        4  5107 1 1 45 LEU HB2  H  -2.511  -1.379 -15.182 1.00 . A A . 45 LEU HB2  1 1 
        4  5108 1 1 45 LEU HB3  H  -1.858  -2.917 -14.653 1.00 . A A . 45 LEU HB3  1 1 
        4  5109 1 1 45 LEU HD11 H  -5.497  -1.188 -13.540 1.00 . A A . 45 LEU HD11 1 1 
        4  5110 1 1 45 LEU HD12 H  -4.605  -1.615 -12.060 1.00 . A A . 45 LEU HD12 1 1 
        4  5111 1 1 45 LEU HD13 H  -3.925  -0.426 -13.197 1.00 . A A . 45 LEU HD13 1 1 
        4  5112 1 1 45 LEU HD21 H  -4.387  -4.028 -15.231 1.00 . A A . 45 LEU HD21 1 1 
        4  5113 1 1 45 LEU HD22 H  -5.684  -2.880 -14.819 1.00 . A A . 45 LEU HD22 1 1 
        4  5114 1 1 45 LEU HD23 H  -4.385  -2.393 -15.935 1.00 . A A . 45 LEU HD23 1 1 
        4  5115 1 1 45 LEU HG   H  -3.685  -3.302 -13.169 1.00 . A A . 45 LEU HG   1 1 
        4  5116 1 1 45 LEU N    N  -0.155  -1.692 -13.398 1.00 . A A . 45 LEU N    1 1 
        4  5117 1 1 45 LEU O    O  -1.766  -2.622 -11.269 1.00 . A A . 45 LEU O    1 1 
        4  5118 1 1 46 LYS C    C  -4.695  -0.541  -9.924 1.00 . A A . 46 LYS C    1 1 
        4  5119 1 1 46 LYS CA   C  -3.168  -0.642  -9.913 1.00 . A A . 46 LYS CA   1 1 
        4  5120 1 1 46 LYS CB   C  -2.489   0.401  -9.024 1.00 . A A . 46 LYS CB   1 1 
        4  5121 1 1 46 LYS CD   C  -2.331   2.859  -8.478 1.00 . A A . 46 LYS CD   1 1 
        4  5122 1 1 46 LYS CE   C  -0.839   2.676  -8.192 1.00 . A A . 46 LYS CE   1 1 
        4  5123 1 1 46 LYS CG   C  -2.828   1.820  -9.487 1.00 . A A . 46 LYS CG   1 1 
        4  5124 1 1 46 LYS H    H  -2.867   0.313 -11.739 1.00 . A A . 46 LYS H    1 1 
        4  5125 1 1 46 LYS HA   H  -2.889  -1.623  -9.529 1.00 . A A . 46 LYS HA   1 1 
        4  5126 1 1 46 LYS HB2  H  -2.807   0.266  -7.990 1.00 . A A . 46 LYS HB2  1 1 
        4  5127 1 1 46 LYS HB3  H  -1.410   0.255  -9.046 1.00 . A A . 46 LYS HB3  1 1 
        4  5128 1 1 46 LYS HD2  H  -2.511   3.861  -8.865 1.00 . A A . 46 LYS HD2  1 1 
        4  5129 1 1 46 LYS HD3  H  -2.896   2.769  -7.550 1.00 . A A . 46 LYS HD3  1 1 
        4  5130 1 1 46 LYS HE2  H  -0.704   2.228  -7.208 1.00 . A A . 46 LYS HE2  1 1 
        4  5131 1 1 46 LYS HE3  H  -0.406   1.988  -8.917 1.00 . A A . 46 LYS HE3  1 1 
        4  5132 1 1 46 LYS HG2  H  -2.374   2.007 -10.460 1.00 . A A . 46 LYS HG2  1 1 
        4  5133 1 1 46 LYS HG3  H  -3.906   1.917  -9.613 1.00 . A A . 46 LYS HG3  1 1 
        4  5134 1 1 46 LYS HZ1  H  -0.797   4.703  -8.448 1.00 . A A . 46 LYS HZ1  1 1 
        4  5135 1 1 46 LYS HZ2  H   0.307   4.157  -7.375 1.00 . A A . 46 LYS HZ2  1 1 
        4  5136 1 1 46 LYS HZ3  H   0.553   3.950  -8.976 1.00 . A A . 46 LYS HZ3  1 1 
        4  5137 1 1 46 LYS N    N  -2.672  -0.550 -11.275 1.00 . A A . 46 LYS N    1 1 
        4  5138 1 1 46 LYS NZ   N  -0.137   3.977  -8.253 1.00 . A A . 46 LYS NZ   1 1 
        4  5139 1 1 46 LYS O    O  -5.254   0.407 -10.473 1.00 . A A . 46 LYS O    1 1 
        4  5140 1 1 47 VAL C    C  -7.215  -1.554  -7.774 1.00 . A A . 47 VAL C    1 1 
        4  5141 1 1 47 VAL CA   C  -6.777  -1.565  -9.240 1.00 . A A . 47 VAL CA   1 1 
        4  5142 1 1 47 VAL CB   C  -7.308  -2.774 -10.014 1.00 . A A . 47 VAL CB   1 1 
        4  5143 1 1 47 VAL CG1  C  -7.513  -3.972  -9.085 1.00 . A A . 47 VAL CG1  1 1 
        4  5144 1 1 47 VAL CG2  C  -8.602  -2.426 -10.753 1.00 . A A . 47 VAL CG2  1 1 
        4  5145 1 1 47 VAL H    H  -4.864  -2.297  -8.864 1.00 . A A . 47 VAL H    1 1 
        4  5146 1 1 47 VAL HA   H  -7.151  -0.664  -9.725 1.00 . A A . 47 VAL HA   1 1 
        4  5147 1 1 47 VAL HB   H  -6.562  -3.050 -10.758 1.00 . A A . 47 VAL HB   1 1 
        4  5148 1 1 47 VAL HG11 H  -7.956  -4.796  -9.646 1.00 . A A . 47 VAL HG11 1 1 
        4  5149 1 1 47 VAL HG12 H  -6.551  -4.285  -8.679 1.00 . A A . 47 VAL HG12 1 1 
        4  5150 1 1 47 VAL HG13 H  -8.177  -3.690  -8.268 1.00 . A A . 47 VAL HG13 1 1 
        4  5151 1 1 47 VAL HG21 H  -8.361  -1.996 -11.726 1.00 . A A . 47 VAL HG21 1 1 
        4  5152 1 1 47 VAL HG22 H  -9.196  -3.329 -10.892 1.00 . A A . 47 VAL HG22 1 1 
        4  5153 1 1 47 VAL HG23 H  -9.172  -1.703 -10.169 1.00 . A A . 47 VAL HG23 1 1 
        4  5154 1 1 47 VAL N    N  -5.326  -1.531  -9.309 1.00 . A A . 47 VAL N    1 1 
        4  5155 1 1 47 VAL O    O  -6.452  -1.946  -6.892 1.00 . A A . 47 VAL O    1 1 
        4  5156 1 1 48 CYS C    C -10.006  -2.164  -6.054 1.00 . A A . 48 CYS C    1 1 
        4  5157 1 1 48 CYS CA   C  -8.988  -1.033  -6.215 1.00 . A A . 48 CYS CA   1 1 
        4  5158 1 1 48 CYS CB   C  -9.606   0.336  -5.925 1.00 . A A . 48 CYS CB   1 1 
        4  5159 1 1 48 CYS H    H  -9.054  -0.784  -8.282 1.00 . A A . 48 CYS H    1 1 
        4  5160 1 1 48 CYS HA   H  -8.152  -1.164  -5.530 1.00 . A A . 48 CYS HA   1 1 
        4  5161 1 1 48 CYS HB2  H  -9.661   0.473  -4.844 1.00 . A A . 48 CYS HB2  1 1 
        4  5162 1 1 48 CYS HB3  H  -8.940   1.109  -6.310 1.00 . A A . 48 CYS HB3  1 1 
        4  5163 1 1 48 CYS N    N  -8.440  -1.101  -7.560 1.00 . A A . 48 CYS N    1 1 
        4  5164 1 1 48 CYS O    O -10.715  -2.505  -7.000 1.00 . A A . 48 CYS O    1 1 
        4  5165 1 1 48 CYS SG   S -11.274   0.591  -6.633 1.00 . A A . 48 CYS SG   1 1 
        4  5166 1 1 49 ALA C    C -11.446  -3.672  -3.106 1.00 . A A . 49 ALA C    1 1 
        4  5167 1 1 49 ALA CA   C -10.965  -3.799  -4.552 1.00 . A A . 49 ALA CA   1 1 
        4  5168 1 1 49 ALA CB   C -10.277  -5.139  -4.823 1.00 . A A . 49 ALA CB   1 1 
        4  5169 1 1 49 ALA H    H  -9.467  -2.430  -4.086 1.00 . A A . 49 ALA H    1 1 
        4  5170 1 1 49 ALA HA   H -11.820  -3.702  -5.221 1.00 . A A . 49 ALA HA   1 1 
        4  5171 1 1 49 ALA HB1  H  -9.462  -5.280  -4.112 1.00 . A A . 49 ALA HB1  1 1 
        4  5172 1 1 49 ALA HB2  H -11.000  -5.947  -4.711 1.00 . A A . 49 ALA HB2  1 1 
        4  5173 1 1 49 ALA HB3  H  -9.879  -5.144  -5.837 1.00 . A A . 49 ALA HB3  1 1 
        4  5174 1 1 49 ALA N    N -10.046  -2.713  -4.849 1.00 . A A . 49 ALA N    1 1 
        4  5175 1 1 49 ALA O    O -10.759  -3.090  -2.268 1.00 . A A . 49 ALA O    1 1 
        4  5176 1 1 50 ASP C    C -12.598  -5.298  -0.671 1.00 . A A . 50 ASP C    1 1 
        4  5177 1 1 50 ASP CA   C -13.205  -4.183  -1.526 1.00 . A A . 50 ASP CA   1 1 
        4  5178 1 1 50 ASP CB   C -14.719  -4.400  -1.579 1.00 . A A . 50 ASP CB   1 1 
        4  5179 1 1 50 ASP CG   C -15.557  -3.123  -1.499 1.00 . A A . 50 ASP CG   1 1 
        4  5180 1 1 50 ASP H    H -13.176  -4.699  -3.543 1.00 . A A . 50 ASP H    1 1 
        4  5181 1 1 50 ASP HA   H -12.971  -3.190  -1.144 1.00 . A A . 50 ASP HA   1 1 
        4  5182 1 1 50 ASP HB2  H -14.964  -4.921  -2.504 1.00 . A A . 50 ASP HB2  1 1 
        4  5183 1 1 50 ASP HB3  H -15.005  -5.057  -0.757 1.00 . A A . 50 ASP HB3  1 1 
        4  5184 1 1 50 ASP N    N -12.623  -4.227  -2.856 1.00 . A A . 50 ASP N    1 1 
        4  5185 1 1 50 ASP O    O -12.454  -6.429  -1.131 1.00 . A A . 50 ASP O    1 1 
        4  5186 1 1 50 ASP OD1  O -15.350  -2.367  -0.525 1.00 . A A . 50 ASP OD1  1 1 
        4  5187 1 1 50 ASP OD2  O -16.388  -2.931  -2.414 1.00 . A A . 50 ASP OD2  1 1 
        4  5188 1 1 51 PRO C    C -12.717  -6.851   2.051 1.00 . A A . 51 PRO C    1 1 
        4  5189 1 1 51 PRO CA   C -11.659  -5.885   1.513 1.00 . A A . 51 PRO CA   1 1 
        4  5190 1 1 51 PRO CB   C -11.020  -5.039   2.600 1.00 . A A . 51 PRO CB   1 1 
        4  5191 1 1 51 PRO CD   C -12.403  -3.599   1.170 1.00 . A A . 51 PRO CD   1 1 
        4  5192 1 1 51 PRO CG   C -11.668  -3.668   2.498 1.00 . A A . 51 PRO CG   1 1 
        4  5193 1 1 51 PRO HA   H -10.985  -6.454   1.041 1.00 . A A . 51 PRO HA   1 1 
        4  5194 1 1 51 PRO HB2  H -11.185  -5.476   3.585 1.00 . A A . 51 PRO HB2  1 1 
        4  5195 1 1 51 PRO HB3  H  -9.941  -4.972   2.460 1.00 . A A . 51 PRO HB3  1 1 
        4  5196 1 1 51 PRO HD2  H -13.455  -3.348   1.311 1.00 . A A . 51 PRO HD2  1 1 
        4  5197 1 1 51 PRO HD3  H -11.978  -2.832   0.521 1.00 . A A . 51 PRO HD3  1 1 
        4  5198 1 1 51 PRO HG2  H -12.360  -3.510   3.326 1.00 . A A . 51 PRO HG2  1 1 
        4  5199 1 1 51 PRO HG3  H -10.913  -2.883   2.558 1.00 . A A . 51 PRO HG3  1 1 
        4  5200 1 1 51 PRO N    N -12.247  -4.930   0.590 1.00 . A A . 51 PRO N    1 1 
        4  5201 1 1 51 PRO O    O -12.418  -7.700   2.889 1.00 . A A . 51 PRO O    1 1 
        4  5202 1 1 52 GLN C    C -14.999  -8.867   1.214 1.00 . A A . 52 GLN C    1 1 
        4  5203 1 1 52 GLN CA   C -15.036  -7.535   1.966 1.00 . A A . 52 GLN CA   1 1 
        4  5204 1 1 52 GLN CB   C -16.377  -6.827   1.764 1.00 . A A . 52 GLN CB   1 1 
        4  5205 1 1 52 GLN CD   C -17.696  -6.206   3.822 1.00 . A A . 52 GLN CD   1 1 
        4  5206 1 1 52 GLN CG   C -17.407  -7.300   2.792 1.00 . A A . 52 GLN CG   1 1 
        4  5207 1 1 52 GLN H    H -14.166  -5.995   0.866 1.00 . A A . 52 GLN H    1 1 
        4  5208 1 1 52 GLN HA   H -14.880  -7.707   3.032 1.00 . A A . 52 GLN HA   1 1 
        4  5209 1 1 52 GLN HB2  H -16.241  -5.750   1.850 1.00 . A A . 52 GLN HB2  1 1 
        4  5210 1 1 52 GLN HB3  H -16.747  -7.023   0.757 1.00 . A A . 52 GLN HB3  1 1 
        4  5211 1 1 52 GLN HE21 H -19.270  -7.300   4.472 1.00 . A A . 52 GLN HE21 1 1 
        4  5212 1 1 52 GLN HE22 H -19.018  -5.799   5.300 1.00 . A A . 52 GLN HE22 1 1 
        4  5213 1 1 52 GLN HG2  H -18.329  -7.580   2.285 1.00 . A A . 52 GLN HG2  1 1 
        4  5214 1 1 52 GLN HG3  H -17.037  -8.192   3.299 1.00 . A A . 52 GLN HG3  1 1 
        4  5215 1 1 52 GLN N    N -13.932  -6.688   1.547 1.00 . A A . 52 GLN N    1 1 
        4  5216 1 1 52 GLN NE2  N -18.749  -6.455   4.595 1.00 . A A . 52 GLN NE2  1 1 
        4  5217 1 1 52 GLN O    O -15.715  -9.802   1.565 1.00 . A A . 52 GLN O    1 1 
        4  5218 1 1 52 GLN OE1  O -17.008  -5.202   3.908 1.00 . A A . 52 GLN OE1  1 1 
        4  5219 1 1 53 ALA C    C -12.998 -11.044   0.044 1.00 . A A . 53 ALA C    1 1 
        4  5220 1 1 53 ALA CA   C -14.016 -10.111  -0.612 1.00 . A A . 53 ALA CA   1 1 
        4  5221 1 1 53 ALA CB   C -13.620  -9.727  -2.039 1.00 . A A . 53 ALA CB   1 1 
        4  5222 1 1 53 ALA H    H -13.576  -8.144  -0.087 1.00 . A A . 53 ALA H    1 1 
        4  5223 1 1 53 ALA HA   H -14.986 -10.606  -0.640 1.00 . A A . 53 ALA HA   1 1 
        4  5224 1 1 53 ALA HB1  H -14.459  -9.231  -2.529 1.00 . A A . 53 ALA HB1  1 1 
        4  5225 1 1 53 ALA HB2  H -12.766  -9.050  -2.009 1.00 . A A . 53 ALA HB2  1 1 
        4  5226 1 1 53 ALA HB3  H -13.352 -10.623  -2.596 1.00 . A A . 53 ALA HB3  1 1 
        4  5227 1 1 53 ALA N    N -14.156  -8.909   0.192 1.00 . A A . 53 ALA N    1 1 
        4  5228 1 1 53 ALA O    O -11.923 -10.607   0.453 1.00 . A A . 53 ALA O    1 1 
        4  5229 1 1 54 THR C    C -11.291 -13.573  -0.170 1.00 . A A . 54 THR C    1 1 
        4  5230 1 1 54 THR CA   C -12.503 -13.312   0.726 1.00 . A A . 54 THR CA   1 1 
        4  5231 1 1 54 THR CB   C -13.340 -14.563   0.997 1.00 . A A . 54 THR CB   1 1 
        4  5232 1 1 54 THR CG2  C -12.479 -15.781   1.340 1.00 . A A . 54 THR CG2  1 1 
        4  5233 1 1 54 THR H    H -14.247 -12.660  -0.209 1.00 . A A . 54 THR H    1 1 
        4  5234 1 1 54 THR HA   H -12.124 -12.916   1.668 1.00 . A A . 54 THR HA   1 1 
        4  5235 1 1 54 THR HB   H -14.001 -14.779   0.158 1.00 . A A . 54 THR HB   1 1 
        4  5236 1 1 54 THR HG1  H -14.700 -13.548   2.057 1.00 . A A . 54 THR HG1  1 1 
        4  5237 1 1 54 THR HG21 H -13.117 -16.656   1.456 1.00 . A A . 54 THR HG21 1 1 
        4  5238 1 1 54 THR HG22 H -11.761 -15.956   0.539 1.00 . A A . 54 THR HG22 1 1 
        4  5239 1 1 54 THR HG23 H -11.943 -15.595   2.272 1.00 . A A . 54 THR HG23 1 1 
        4  5240 1 1 54 THR N    N -13.371 -12.313   0.126 1.00 . A A . 54 THR N    1 1 
        4  5241 1 1 54 THR O    O -10.171 -13.713   0.319 1.00 . A A . 54 THR O    1 1 
        4  5242 1 1 54 THR OG1  O -14.023 -14.268   2.212 1.00 . A A . 54 THR OG1  1 1 
        4  5243 1 1 55 TRP C    C  -9.478 -12.741  -2.315 1.00 . A A . 55 TRP C    1 1 
        4  5244 1 1 55 TRP CA   C -10.502 -13.872  -2.437 1.00 . A A . 55 TRP CA   1 1 
        4  5245 1 1 55 TRP CB   C -11.075 -14.010  -3.849 1.00 . A A . 55 TRP CB   1 1 
        4  5246 1 1 55 TRP CD1  C -12.336 -11.958  -4.776 1.00 . A A . 55 TRP CD1  1 1 
        4  5247 1 1 55 TRP CD2  C -10.171 -11.941  -5.248 1.00 . A A . 55 TRP CD2  1 1 
        4  5248 1 1 55 TRP CE2  C -10.721 -10.801  -5.797 1.00 . A A . 55 TRP CE2  1 1 
        4  5249 1 1 55 TRP CE3  C  -8.800 -12.227  -5.375 1.00 . A A . 55 TRP CE3  1 1 
        4  5250 1 1 55 TRP CG   C -11.222 -12.681  -4.593 1.00 . A A . 55 TRP CG   1 1 
        4  5251 1 1 55 TRP CH2  C  -8.606 -10.118  -6.647 1.00 . A A . 55 TRP CH2  1 1 
        4  5252 1 1 55 TRP CZ2  C  -9.974  -9.855  -6.509 1.00 . A A . 55 TRP CZ2  1 1 
        4  5253 1 1 55 TRP CZ3  C  -8.067 -11.271  -6.089 1.00 . A A . 55 TRP CZ3  1 1 
        4  5254 1 1 55 TRP H    H -12.470 -13.515  -1.858 1.00 . A A . 55 TRP H    1 1 
        4  5255 1 1 55 TRP HA   H -10.035 -14.825  -2.190 1.00 . A A . 55 TRP HA   1 1 
        4  5256 1 1 55 TRP HB2  H -10.430 -14.670  -4.428 1.00 . A A . 55 TRP HB2  1 1 
        4  5257 1 1 55 TRP HB3  H -12.051 -14.492  -3.788 1.00 . A A . 55 TRP HB3  1 1 
        4  5258 1 1 55 TRP HD1  H -13.320 -12.240  -4.402 1.00 . A A . 55 TRP HD1  1 1 
        4  5259 1 1 55 TRP HE1  H -12.809 -10.054  -5.787 1.00 . A A . 55 TRP HE1  1 1 
        4  5260 1 1 55 TRP HE3  H  -8.342 -13.120  -4.951 1.00 . A A . 55 TRP HE3  1 1 
        4  5261 1 1 55 TRP HH2  H  -7.967  -9.422  -7.189 1.00 . A A . 55 TRP HH2  1 1 
        4  5262 1 1 55 TRP HZ2  H -10.433  -8.961  -6.931 1.00 . A A . 55 TRP HZ2  1 1 
        4  5263 1 1 55 TRP HZ3  H  -6.999 -11.444  -6.216 1.00 . A A . 55 TRP HZ3  1 1 
        4  5264 1 1 55 TRP N    N -11.556 -13.630  -1.468 1.00 . A A . 55 TRP N    1 1 
        4  5265 1 1 55 TRP NE1  N -12.080 -10.811  -5.500 1.00 . A A . 55 TRP NE1  1 1 
        4  5266 1 1 55 TRP O    O  -8.274 -12.988  -2.304 1.00 . A A . 55 TRP O    1 1 
        4  5267 1 1 56 VAL C    C  -8.245 -10.509  -0.875 1.00 . A A . 56 VAL C    1 1 
        4  5268 1 1 56 VAL CA   C  -9.143 -10.355  -2.105 1.00 . A A . 56 VAL CA   1 1 
        4  5269 1 1 56 VAL CB   C  -9.997  -9.086  -2.066 1.00 . A A . 56 VAL CB   1 1 
        4  5270 1 1 56 VAL CG1  C  -9.224  -7.924  -1.441 1.00 . A A . 56 VAL CG1  1 1 
        4  5271 1 1 56 VAL CG2  C -10.499  -8.720  -3.465 1.00 . A A . 56 VAL CG2  1 1 
        4  5272 1 1 56 VAL H    H -10.978 -11.333  -2.235 1.00 . A A . 56 VAL H    1 1 
        4  5273 1 1 56 VAL HA   H  -8.515 -10.313  -2.995 1.00 . A A . 56 VAL HA   1 1 
        4  5274 1 1 56 VAL HB   H -10.866  -9.286  -1.440 1.00 . A A . 56 VAL HB   1 1 
        4  5275 1 1 56 VAL HG11 H  -8.312  -7.744  -2.011 1.00 . A A . 56 VAL HG11 1 1 
        4  5276 1 1 56 VAL HG12 H  -9.842  -7.027  -1.454 1.00 . A A . 56 VAL HG12 1 1 
        4  5277 1 1 56 VAL HG13 H  -8.965  -8.172  -0.411 1.00 . A A . 56 VAL HG13 1 1 
        4  5278 1 1 56 VAL HG21 H -10.959  -7.733  -3.439 1.00 . A A . 56 VAL HG21 1 1 
        4  5279 1 1 56 VAL HG22 H  -9.661  -8.713  -4.161 1.00 . A A . 56 VAL HG22 1 1 
        4  5280 1 1 56 VAL HG23 H -11.235  -9.456  -3.790 1.00 . A A . 56 VAL HG23 1 1 
        4  5281 1 1 56 VAL N    N  -9.996 -11.525  -2.226 1.00 . A A . 56 VAL N    1 1 
        4  5282 1 1 56 VAL O    O  -7.035 -10.303  -0.956 1.00 . A A . 56 VAL O    1 1 
        4  5283 1 1 57 ARG C    C  -7.210 -12.259   1.374 1.00 . A A . 57 ARG C    1 1 
        4  5284 1 1 57 ARG CA   C  -8.146 -11.054   1.479 1.00 . A A . 57 ARG CA   1 1 
        4  5285 1 1 57 ARG CB   C  -9.106 -11.263   2.651 1.00 . A A . 57 ARG CB   1 1 
        4  5286 1 1 57 ARG CD   C -10.362  -9.984   4.426 1.00 . A A . 57 ARG CD   1 1 
        4  5287 1 1 57 ARG CG   C  -9.073 -10.067   3.607 1.00 . A A . 57 ARG CG   1 1 
        4  5288 1 1 57 ARG CZ   C -10.958  -9.478   6.792 1.00 . A A . 57 ARG CZ   1 1 
        4  5289 1 1 57 ARG H    H  -9.857 -11.036   0.292 1.00 . A A . 57 ARG H    1 1 
        4  5290 1 1 57 ARG HA   H  -7.582 -10.130   1.612 1.00 . A A . 57 ARG HA   1 1 
        4  5291 1 1 57 ARG HB2  H -10.118 -11.405   2.276 1.00 . A A . 57 ARG HB2  1 1 
        4  5292 1 1 57 ARG HB3  H  -8.835 -12.171   3.191 1.00 . A A . 57 ARG HB3  1 1 
        4  5293 1 1 57 ARG HD2  H -11.067  -9.307   3.943 1.00 . A A . 57 ARG HD2  1 1 
        4  5294 1 1 57 ARG HD3  H -10.840 -10.963   4.467 1.00 . A A . 57 ARG HD3  1 1 
        4  5295 1 1 57 ARG HE   H  -9.134  -9.195   5.989 1.00 . A A . 57 ARG HE   1 1 
        4  5296 1 1 57 ARG HG2  H  -8.218 -10.156   4.276 1.00 . A A . 57 ARG HG2  1 1 
        4  5297 1 1 57 ARG HG3  H  -8.939  -9.148   3.039 1.00 . A A . 57 ARG HG3  1 1 
        4  5298 1 1 57 ARG HH11 H -12.484 -10.224   5.674 1.00 . A A . 57 ARG HH11 1 1 
        4  5299 1 1 57 ARG HH12 H -12.883  -9.867   7.321 1.00 . A A . 57 ARG HH12 1 1 
        4  5300 1 1 57 ARG HH21 H  -9.660  -8.724   8.163 1.00 . A A . 57 ARG HH21 1 1 
        4  5301 1 1 57 ARG HH22 H -11.265  -9.008   8.746 1.00 . A A . 57 ARG HH22 1 1 
        4  5302 1 1 57 ARG N    N  -8.872 -10.870   0.235 1.00 . A A . 57 ARG N    1 1 
        4  5303 1 1 57 ARG NE   N -10.063  -9.511   5.795 1.00 . A A . 57 ARG NE   1 1 
        4  5304 1 1 57 ARG NH1  N -12.214  -9.892   6.577 1.00 . A A . 57 ARG NH1  1 1 
        4  5305 1 1 57 ARG NH2  N -10.597  -9.032   8.003 1.00 . A A . 57 ARG NH2  1 1 
        4  5306 1 1 57 ARG O    O  -6.135 -12.269   1.971 1.00 . A A . 57 ARG O    1 1 
        4  5307 1 1 58 ASP C    C  -5.578 -14.108  -0.326 1.00 . A A . 58 ASP C    1 1 
        4  5308 1 1 58 ASP CA   C  -6.869 -14.456   0.420 1.00 . A A . 58 ASP CA   1 1 
        4  5309 1 1 58 ASP CB   C  -7.635 -15.483  -0.415 1.00 . A A . 58 ASP CB   1 1 
        4  5310 1 1 58 ASP CG   C  -7.297 -16.945  -0.112 1.00 . A A . 58 ASP CG   1 1 
        4  5311 1 1 58 ASP H    H  -8.529 -13.232   0.128 1.00 . A A . 58 ASP H    1 1 
        4  5312 1 1 58 ASP HA   H  -6.680 -14.837   1.423 1.00 . A A . 58 ASP HA   1 1 
        4  5313 1 1 58 ASP HB2  H  -8.703 -15.333  -0.259 1.00 . A A . 58 ASP HB2  1 1 
        4  5314 1 1 58 ASP HB3  H  -7.436 -15.293  -1.470 1.00 . A A . 58 ASP HB3  1 1 
        4  5315 1 1 58 ASP N    N  -7.653 -13.247   0.611 1.00 . A A . 58 ASP N    1 1 
        4  5316 1 1 58 ASP O    O  -4.495 -14.538   0.067 1.00 . A A . 58 ASP O    1 1 
        4  5317 1 1 58 ASP OD1  O  -6.481 -17.158   0.812 1.00 . A A . 58 ASP OD1  1 1 
        4  5318 1 1 58 ASP OD2  O  -7.862 -17.814  -0.808 1.00 . A A . 58 ASP OD2  1 1 
        4  5319 1 1 59 VAL C    C  -3.747 -11.933  -1.395 1.00 . A A . 59 VAL C    1 1 
        4  5320 1 1 59 VAL CA   C  -4.598 -12.923  -2.192 1.00 . A A . 59 VAL CA   1 1 
        4  5321 1 1 59 VAL CB   C  -5.078 -12.356  -3.530 1.00 . A A . 59 VAL CB   1 1 
        4  5322 1 1 59 VAL CG1  C  -5.876 -13.401  -4.313 1.00 . A A . 59 VAL CG1  1 1 
        4  5323 1 1 59 VAL CG2  C  -5.899 -11.082  -3.322 1.00 . A A . 59 VAL CG2  1 1 
        4  5324 1 1 59 VAL H    H  -6.622 -12.987  -1.702 1.00 . A A . 59 VAL H    1 1 
        4  5325 1 1 59 VAL HA   H  -4.003 -13.813  -2.397 1.00 . A A . 59 VAL HA   1 1 
        4  5326 1 1 59 VAL HB   H  -4.198 -12.096  -4.119 1.00 . A A . 59 VAL HB   1 1 
        4  5327 1 1 59 VAL HG11 H  -6.796 -13.632  -3.776 1.00 . A A . 59 VAL HG11 1 1 
        4  5328 1 1 59 VAL HG12 H  -6.120 -13.007  -5.299 1.00 . A A . 59 VAL HG12 1 1 
        4  5329 1 1 59 VAL HG13 H  -5.281 -14.307  -4.421 1.00 . A A . 59 VAL HG13 1 1 
        4  5330 1 1 59 VAL HG21 H  -5.356 -10.404  -2.664 1.00 . A A . 59 VAL HG21 1 1 
        4  5331 1 1 59 VAL HG22 H  -6.067 -10.597  -4.284 1.00 . A A . 59 VAL HG22 1 1 
        4  5332 1 1 59 VAL HG23 H  -6.857 -11.336  -2.870 1.00 . A A . 59 VAL HG23 1 1 
        4  5333 1 1 59 VAL N    N  -5.737 -13.333  -1.389 1.00 . A A . 59 VAL N    1 1 
        4  5334 1 1 59 VAL O    O  -2.519 -11.950  -1.486 1.00 . A A . 59 VAL O    1 1 
        4  5335 1 1 60 VAL C    C  -2.804 -10.803   1.156 1.00 . A A . 60 VAL C    1 1 
        4  5336 1 1 60 VAL CA   C  -3.753 -10.099   0.182 1.00 . A A . 60 VAL CA   1 1 
        4  5337 1 1 60 VAL CB   C  -4.780  -9.210   0.885 1.00 . A A . 60 VAL CB   1 1 
        4  5338 1 1 60 VAL CG1  C  -4.231  -8.686   2.214 1.00 . A A . 60 VAL CG1  1 1 
        4  5339 1 1 60 VAL CG2  C  -5.218  -8.057  -0.020 1.00 . A A . 60 VAL CG2  1 1 
        4  5340 1 1 60 VAL H    H  -5.429 -11.088  -0.562 1.00 . A A . 60 VAL H    1 1 
        4  5341 1 1 60 VAL HA   H  -3.165  -9.471  -0.488 1.00 . A A . 60 VAL HA   1 1 
        4  5342 1 1 60 VAL HB   H  -5.658  -9.818   1.102 1.00 . A A . 60 VAL HB   1 1 
        4  5343 1 1 60 VAL HG11 H  -3.179  -8.427   2.097 1.00 . A A . 60 VAL HG11 1 1 
        4  5344 1 1 60 VAL HG12 H  -4.792  -7.799   2.514 1.00 . A A . 60 VAL HG12 1 1 
        4  5345 1 1 60 VAL HG13 H  -4.334  -9.455   2.979 1.00 . A A . 60 VAL HG13 1 1 
        4  5346 1 1 60 VAL HG21 H  -6.306  -8.040  -0.086 1.00 . A A . 60 VAL HG21 1 1 
        4  5347 1 1 60 VAL HG22 H  -4.864  -7.113   0.396 1.00 . A A . 60 VAL HG22 1 1 
        4  5348 1 1 60 VAL HG23 H  -4.796  -8.196  -1.015 1.00 . A A . 60 VAL HG23 1 1 
        4  5349 1 1 60 VAL N    N  -4.431 -11.095  -0.631 1.00 . A A . 60 VAL N    1 1 
        4  5350 1 1 60 VAL O    O  -1.689 -10.337   1.388 1.00 . A A . 60 VAL O    1 1 
        4  5351 1 1 61 ARG C    C  -1.183 -13.139   1.991 1.00 . A A . 61 ARG C    1 1 
        4  5352 1 1 61 ARG CA   C  -2.490 -12.684   2.642 1.00 . A A . 61 ARG CA   1 1 
        4  5353 1 1 61 ARG CB   C  -3.261 -13.912   3.133 1.00 . A A . 61 ARG CB   1 1 
        4  5354 1 1 61 ARG CD   C  -1.429 -15.055   4.435 1.00 . A A . 61 ARG CD   1 1 
        4  5355 1 1 61 ARG CG   C  -2.780 -14.342   4.520 1.00 . A A . 61 ARG CG   1 1 
        4  5356 1 1 61 ARG CZ   C  -2.257 -17.339   4.986 1.00 . A A . 61 ARG CZ   1 1 
        4  5357 1 1 61 ARG H    H  -4.189 -12.285   1.505 1.00 . A A . 61 ARG H    1 1 
        4  5358 1 1 61 ARG HA   H  -2.300 -12.002   3.470 1.00 . A A . 61 ARG HA   1 1 
        4  5359 1 1 61 ARG HB2  H  -4.327 -13.687   3.167 1.00 . A A . 61 ARG HB2  1 1 
        4  5360 1 1 61 ARG HB3  H  -3.132 -14.733   2.428 1.00 . A A . 61 ARG HB3  1 1 
        4  5361 1 1 61 ARG HD2  H  -1.199 -15.293   3.397 1.00 . A A . 61 ARG HD2  1 1 
        4  5362 1 1 61 ARG HD3  H  -0.637 -14.396   4.793 1.00 . A A . 61 ARG HD3  1 1 
        4  5363 1 1 61 ARG HE   H  -0.844 -16.356   6.030 1.00 . A A . 61 ARG HE   1 1 
        4  5364 1 1 61 ARG HG2  H  -2.694 -13.469   5.166 1.00 . A A . 61 ARG HG2  1 1 
        4  5365 1 1 61 ARG HG3  H  -3.517 -15.005   4.975 1.00 . A A . 61 ARG HG3  1 1 
        4  5366 1 1 61 ARG HH11 H  -3.127 -16.492   3.355 1.00 . A A . 61 ARG HH11 1 1 
        4  5367 1 1 61 ARG HH12 H  -3.692 -18.081   3.751 1.00 . A A . 61 ARG HH12 1 1 
        4  5368 1 1 61 ARG HH21 H  -1.591 -18.452   6.552 1.00 . A A . 61 ARG HH21 1 1 
        4  5369 1 1 61 ARG HH22 H  -2.814 -19.202   5.582 1.00 . A A . 61 ARG HH22 1 1 
        4  5370 1 1 61 ARG N    N  -3.281 -11.913   1.699 1.00 . A A . 61 ARG N    1 1 
        4  5371 1 1 61 ARG NE   N  -1.459 -16.295   5.243 1.00 . A A . 61 ARG NE   1 1 
        4  5372 1 1 61 ARG NH1  N  -3.097 -17.301   3.943 1.00 . A A . 61 ARG NH1  1 1 
        4  5373 1 1 61 ARG NH2  N  -2.217 -18.424   5.774 1.00 . A A . 61 ARG NH2  1 1 
        4  5374 1 1 61 ARG O    O  -0.111 -13.006   2.581 1.00 . A A . 61 ARG O    1 1 
        4  5375 1 1 62 SER C    C   0.662 -12.953  -0.470 1.00 . A A . 62 SER C    1 1 
        4  5376 1 1 62 SER CA   C  -0.154 -14.140   0.044 1.00 . A A . 62 SER CA   1 1 
        4  5377 1 1 62 SER CB   C  -0.573 -15.040  -1.120 1.00 . A A . 62 SER CB   1 1 
        4  5378 1 1 62 SER H    H  -2.187 -13.771   0.308 1.00 . A A . 62 SER H    1 1 
        4  5379 1 1 62 SER HA   H   0.426 -14.721   0.761 1.00 . A A . 62 SER HA   1 1 
        4  5380 1 1 62 SER HB2  H  -1.529 -15.510  -0.889 1.00 . A A . 62 SER HB2  1 1 
        4  5381 1 1 62 SER HB3  H  -0.725 -14.431  -2.012 1.00 . A A . 62 SER HB3  1 1 
        4  5382 1 1 62 SER HG   H   1.312 -15.645  -1.412 1.00 . A A . 62 SER HG   1 1 
        4  5383 1 1 62 SER N    N  -1.312 -13.665   0.782 1.00 . A A . 62 SER N    1 1 
        4  5384 1 1 62 SER O    O   1.892 -12.986  -0.454 1.00 . A A . 62 SER O    1 1 
        4  5385 1 1 62 SER OG   O   0.397 -16.048  -1.393 1.00 . A A . 62 SER OG   1 1 
        4  5386 1 1 63 MET C    C   1.788 -10.341  -0.570 1.00 . A A . 63 MET C    1 1 
        4  5387 1 1 63 MET CA   C   0.587 -10.735  -1.432 1.00 . A A . 63 MET CA   1 1 
        4  5388 1 1 63 MET CB   C  -0.422  -9.585  -1.459 1.00 . A A . 63 MET CB   1 1 
        4  5389 1 1 63 MET CE   C   0.647  -8.059  -3.956 1.00 . A A . 63 MET CE   1 1 
        4  5390 1 1 63 MET CG   C  -1.251  -9.612  -2.745 1.00 . A A . 63 MET CG   1 1 
        4  5391 1 1 63 MET H    H  -1.055 -11.912  -0.923 1.00 . A A . 63 MET H    1 1 
        4  5392 1 1 63 MET HA   H   0.921 -10.994  -2.436 1.00 . A A . 63 MET HA   1 1 
        4  5393 1 1 63 MET HB2  H  -1.082  -9.655  -0.595 1.00 . A A . 63 MET HB2  1 1 
        4  5394 1 1 63 MET HB3  H   0.103  -8.633  -1.382 1.00 . A A . 63 MET HB3  1 1 
        4  5395 1 1 63 MET HE1  H   1.204  -7.870  -3.039 1.00 . A A . 63 MET HE1  1 1 
        4  5396 1 1 63 MET HE2  H   0.932  -9.031  -4.360 1.00 . A A . 63 MET HE2  1 1 
        4  5397 1 1 63 MET HE3  H   0.872  -7.282  -4.686 1.00 . A A . 63 MET HE3  1 1 
        4  5398 1 1 63 MET HG2  H  -0.910 -10.423  -3.389 1.00 . A A . 63 MET HG2  1 1 
        4  5399 1 1 63 MET HG3  H  -2.296  -9.809  -2.510 1.00 . A A . 63 MET HG3  1 1 
        4  5400 1 1 63 MET N    N  -0.056 -11.930  -0.914 1.00 . A A . 63 MET N    1 1 
        4  5401 1 1 63 MET O    O   2.827  -9.939  -1.093 1.00 . A A . 63 MET O    1 1 
        4  5402 1 1 63 MET SD   S  -1.102  -8.053  -3.600 1.00 . A A . 63 MET SD   1 1 
        4  5403 1 1 64 ASP C    C   3.903 -10.967   1.364 1.00 . A A . 64 ASP C    1 1 
        4  5404 1 1 64 ASP CA   C   2.661 -10.129   1.675 1.00 . A A . 64 ASP CA   1 1 
        4  5405 1 1 64 ASP CB   C   2.236 -10.431   3.115 1.00 . A A . 64 ASP CB   1 1 
        4  5406 1 1 64 ASP CG   C   2.881  -9.542   4.179 1.00 . A A . 64 ASP CG   1 1 
        4  5407 1 1 64 ASP H    H   0.757 -10.794   1.153 1.00 . A A . 64 ASP H    1 1 
        4  5408 1 1 64 ASP HA   H   2.833  -9.061   1.540 1.00 . A A . 64 ASP HA   1 1 
        4  5409 1 1 64 ASP HB2  H   1.152 -10.329   3.186 1.00 . A A . 64 ASP HB2  1 1 
        4  5410 1 1 64 ASP HB3  H   2.474 -11.471   3.336 1.00 . A A . 64 ASP HB3  1 1 
        4  5411 1 1 64 ASP N    N   1.606 -10.467   0.737 1.00 . A A . 64 ASP N    1 1 
        4  5412 1 1 64 ASP O    O   5.016 -10.446   1.334 1.00 . A A . 64 ASP O    1 1 
        4  5413 1 1 64 ASP OD1  O   2.933  -8.316   3.940 1.00 . A A . 64 ASP OD1  1 1 
        4  5414 1 1 64 ASP OD2  O   3.309 -10.109   5.208 1.00 . A A . 64 ASP OD2  1 1 
        4  5415 1 1 65 ARG C    C   5.316 -12.876  -0.560 1.00 . A A . 65 ARG C    1 1 
        4  5416 1 1 65 ARG CA   C   4.755 -13.167   0.833 1.00 . A A . 65 ARG CA   1 1 
        4  5417 1 1 65 ARG CB   C   4.283 -14.621   0.893 1.00 . A A . 65 ARG CB   1 1 
        4  5418 1 1 65 ARG CD   C   4.954 -16.105   2.817 1.00 . A A . 65 ARG CD   1 1 
        4  5419 1 1 65 ARG CG   C   3.971 -15.038   2.331 1.00 . A A . 65 ARG CG   1 1 
        4  5420 1 1 65 ARG CZ   C   6.971 -16.140   4.280 1.00 . A A . 65 ARG CZ   1 1 
        4  5421 1 1 65 ARG H    H   2.760 -12.668   1.168 1.00 . A A . 65 ARG H    1 1 
        4  5422 1 1 65 ARG HA   H   5.503 -12.981   1.604 1.00 . A A . 65 ARG HA   1 1 
        4  5423 1 1 65 ARG HB2  H   3.395 -14.745   0.273 1.00 . A A . 65 ARG HB2  1 1 
        4  5424 1 1 65 ARG HB3  H   5.052 -15.274   0.479 1.00 . A A . 65 ARG HB3  1 1 
        4  5425 1 1 65 ARG HD2  H   4.408 -16.945   3.248 1.00 . A A . 65 ARG HD2  1 1 
        4  5426 1 1 65 ARG HD3  H   5.527 -16.495   1.976 1.00 . A A . 65 ARG HD3  1 1 
        4  5427 1 1 65 ARG HE   H   5.651 -14.622   4.193 1.00 . A A . 65 ARG HE   1 1 
        4  5428 1 1 65 ARG HG2  H   4.020 -14.169   2.984 1.00 . A A . 65 ARG HG2  1 1 
        4  5429 1 1 65 ARG HG3  H   2.953 -15.424   2.388 1.00 . A A . 65 ARG HG3  1 1 
        4  5430 1 1 65 ARG HH11 H   6.726 -17.801   3.133 1.00 . A A . 65 ARG HH11 1 1 
        4  5431 1 1 65 ARG HH12 H   8.124 -17.810   4.155 1.00 . A A . 65 ARG HH12 1 1 
        4  5432 1 1 65 ARG HH21 H   7.496 -14.633   5.542 1.00 . A A . 65 ARG HH21 1 1 
        4  5433 1 1 65 ARG HH22 H   8.565 -15.996   5.535 1.00 . A A . 65 ARG HH22 1 1 
        4  5434 1 1 65 ARG N    N   3.670 -12.252   1.142 1.00 . A A . 65 ARG N    1 1 
        4  5435 1 1 65 ARG NE   N   5.870 -15.527   3.826 1.00 . A A . 65 ARG NE   1 1 
        4  5436 1 1 65 ARG NH1  N   7.301 -17.352   3.817 1.00 . A A . 65 ARG NH1  1 1 
        4  5437 1 1 65 ARG NH2  N   7.743 -15.539   5.196 1.00 . A A . 65 ARG NH2  1 1 
        4  5438 1 1 65 ARG O    O   6.526 -12.930  -0.770 1.00 . A A . 65 ARG O    1 1 
        4  5439 1 1 66 LYS C    C   5.615 -10.981  -2.867 1.00 . A A . 66 LYS C    1 1 
        4  5440 1 1 66 LYS CA   C   4.796 -12.275  -2.845 1.00 . A A . 66 LYS CA   1 1 
        4  5441 1 1 66 LYS CB   C   3.568 -12.240  -3.756 1.00 . A A . 66 LYS CB   1 1 
        4  5442 1 1 66 LYS CD   C   3.527 -13.450  -5.968 1.00 . A A . 66 LYS CD   1 1 
        4  5443 1 1 66 LYS CE   C   4.957 -13.046  -6.330 1.00 . A A . 66 LYS CE   1 1 
        4  5444 1 1 66 LYS CG   C   3.364 -13.587  -4.453 1.00 . A A . 66 LYS CG   1 1 
        4  5445 1 1 66 LYS H    H   3.425 -12.532  -1.299 1.00 . A A . 66 LYS H    1 1 
        4  5446 1 1 66 LYS HA   H   5.430 -13.090  -3.190 1.00 . A A . 66 LYS HA   1 1 
        4  5447 1 1 66 LYS HB2  H   2.683 -11.992  -3.170 1.00 . A A . 66 LYS HB2  1 1 
        4  5448 1 1 66 LYS HB3  H   3.686 -11.455  -4.502 1.00 . A A . 66 LYS HB3  1 1 
        4  5449 1 1 66 LYS HD2  H   3.280 -14.396  -6.450 1.00 . A A . 66 LYS HD2  1 1 
        4  5450 1 1 66 LYS HD3  H   2.828 -12.706  -6.347 1.00 . A A . 66 LYS HD3  1 1 
        4  5451 1 1 66 LYS HE2  H   4.950 -12.430  -7.230 1.00 . A A . 66 LYS HE2  1 1 
        4  5452 1 1 66 LYS HE3  H   5.383 -12.438  -5.532 1.00 . A A . 66 LYS HE3  1 1 
        4  5453 1 1 66 LYS HG2  H   4.083 -14.311  -4.069 1.00 . A A . 66 LYS HG2  1 1 
        4  5454 1 1 66 LYS HG3  H   2.370 -13.972  -4.224 1.00 . A A . 66 LYS HG3  1 1 
        4  5455 1 1 66 LYS HZ1  H   5.262 -15.066  -6.348 1.00 . A A . 66 LYS HZ1  1 1 
        4  5456 1 1 66 LYS HZ2  H   6.099 -14.270  -7.502 1.00 . A A . 66 LYS HZ2  1 1 
        4  5457 1 1 66 LYS HZ3  H   6.594 -14.209  -5.947 1.00 . A A . 66 LYS HZ3  1 1 
        4  5458 1 1 66 LYS N    N   4.408 -12.574  -1.477 1.00 . A A . 66 LYS N    1 1 
        4  5459 1 1 66 LYS NZ   N   5.796 -14.245  -6.550 1.00 . A A . 66 LYS NZ   1 1 
        4  5460 1 1 66 LYS O    O   6.550 -10.848  -3.654 1.00 . A A . 66 LYS O    1 1 
        4  5461 1 1 67 SER C    C   6.414  -8.559  -0.472 1.00 . A A . 67 SER C    1 1 
        4  5462 1 1 67 SER CA   C   5.917  -8.784  -1.902 1.00 . A A . 67 SER CA   1 1 
        4  5463 1 1 67 SER CB   C   5.003  -7.637  -2.334 1.00 . A A . 67 SER CB   1 1 
        4  5464 1 1 67 SER H    H   4.469 -10.178  -1.356 1.00 . A A . 67 SER H    1 1 
        4  5465 1 1 67 SER HA   H   6.757  -8.858  -2.592 1.00 . A A . 67 SER HA   1 1 
        4  5466 1 1 67 SER HB2  H   4.669  -7.804  -3.358 1.00 . A A . 67 SER HB2  1 1 
        4  5467 1 1 67 SER HB3  H   4.112  -7.626  -1.706 1.00 . A A . 67 SER HB3  1 1 
        4  5468 1 1 67 SER HG   H   5.401  -5.912  -1.400 1.00 . A A . 67 SER HG   1 1 
        4  5469 1 1 67 SER N    N   5.232 -10.062  -1.992 1.00 . A A . 67 SER N    1 1 
        4  5470 1 1 67 SER O    O   6.225  -7.482   0.092 1.00 . A A . 67 SER O    1 1 
        4  5471 1 1 67 SER OG   O   5.657  -6.373  -2.250 1.00 . A A . 67 SER OG   1 1 
        4  5472 1 1 68 ASN C    C   8.708  -8.497   1.470 1.00 . A A . 68 ASN C    1 1 
        4  5473 1 1 68 ASN CA   C   7.569  -9.518   1.425 1.00 . A A . 68 ASN CA   1 1 
        4  5474 1 1 68 ASN CB   C   8.127 -10.870   1.871 1.00 . A A . 68 ASN CB   1 1 
        4  5475 1 1 68 ASN CG   C   7.411 -11.372   3.126 1.00 . A A . 68 ASN CG   1 1 
        4  5476 1 1 68 ASN H    H   7.193 -10.463  -0.394 1.00 . A A . 68 ASN H    1 1 
        4  5477 1 1 68 ASN HA   H   6.722  -9.226   2.045 1.00 . A A . 68 ASN HA   1 1 
        4  5478 1 1 68 ASN HB2  H   8.014 -11.599   1.067 1.00 . A A . 68 ASN HB2  1 1 
        4  5479 1 1 68 ASN HB3  H   9.196 -10.779   2.070 1.00 . A A . 68 ASN HB3  1 1 
        4  5480 1 1 68 ASN HD21 H   9.220 -11.684   3.978 1.00 . A A . 68 ASN HD21 1 1 
        4  5481 1 1 68 ASN HD22 H   7.857 -12.089   4.966 1.00 . A A . 68 ASN HD22 1 1 
        4  5482 1 1 68 ASN N    N   7.042  -9.591   0.072 1.00 . A A . 68 ASN N    1 1 
        4  5483 1 1 68 ASN ND2  N   8.230 -11.746   4.104 1.00 . A A . 68 ASN ND2  1 1 
        4  5484 1 1 68 ASN O    O   8.699  -7.589   2.299 1.00 . A A . 68 ASN O    1 1 
        4  5485 1 1 68 ASN OD1  O   6.193 -11.418   3.201 1.00 . A A . 68 ASN OD1  1 1 
        4  5486 1 1 69 THR C    C  10.370  -6.344   0.752 1.00 . A A . 69 THR C    1 1 
        4  5487 1 1 69 THR CA   C  10.804  -7.789   0.494 1.00 . A A . 69 THR CA   1 1 
        4  5488 1 1 69 THR CB   C  11.473  -7.988  -0.868 1.00 . A A . 69 THR CB   1 1 
        4  5489 1 1 69 THR CG2  C  12.273  -6.761  -1.312 1.00 . A A . 69 THR CG2  1 1 
        4  5490 1 1 69 THR H    H   9.660  -9.423  -0.103 1.00 . A A . 69 THR H    1 1 
        4  5491 1 1 69 THR HA   H  11.503  -8.059   1.286 1.00 . A A . 69 THR HA   1 1 
        4  5492 1 1 69 THR HB   H  10.741  -8.270  -1.623 1.00 . A A . 69 THR HB   1 1 
        4  5493 1 1 69 THR HG1  H  12.032  -9.861  -0.442 1.00 . A A . 69 THR HG1  1 1 
        4  5494 1 1 69 THR HG21 H  11.697  -6.199  -2.047 1.00 . A A . 69 THR HG21 1 1 
        4  5495 1 1 69 THR HG22 H  12.477  -6.127  -0.448 1.00 . A A . 69 THR HG22 1 1 
        4  5496 1 1 69 THR HG23 H  13.214  -7.083  -1.756 1.00 . A A . 69 THR HG23 1 1 
        4  5497 1 1 69 THR N    N   9.661  -8.681   0.568 1.00 . A A . 69 THR N    1 1 
        4  5498 1 1 69 THR O    O  10.873  -5.695   1.669 1.00 . A A . 69 THR O    1 1 
        4  5499 1 1 69 THR OG1  O  12.467  -8.980  -0.624 1.00 . A A . 69 THR OG1  1 1 
        4  5500 1 1 70 ARG C    C   8.419  -4.284   1.477 1.00 . A A . 70 ARG C    1 1 
        4  5501 1 1 70 ARG CA   C   8.933  -4.527   0.057 1.00 . A A . 70 ARG CA   1 1 
        4  5502 1 1 70 ARG CB   C   7.800  -4.267  -0.938 1.00 . A A . 70 ARG CB   1 1 
        4  5503 1 1 70 ARG CD   C   6.178  -2.442  -1.572 1.00 . A A . 70 ARG CD   1 1 
        4  5504 1 1 70 ARG CG   C   7.624  -2.769  -1.189 1.00 . A A . 70 ARG CG   1 1 
        4  5505 1 1 70 ARG CZ   C   6.565  -0.531  -3.123 1.00 . A A . 70 ARG CZ   1 1 
        4  5506 1 1 70 ARG H    H   9.036  -6.418  -0.813 1.00 . A A . 70 ARG H    1 1 
        4  5507 1 1 70 ARG HA   H   9.787  -3.888  -0.167 1.00 . A A . 70 ARG HA   1 1 
        4  5508 1 1 70 ARG HB2  H   8.015  -4.774  -1.880 1.00 . A A . 70 ARG HB2  1 1 
        4  5509 1 1 70 ARG HB3  H   6.870  -4.688  -0.555 1.00 . A A . 70 ARG HB3  1 1 
        4  5510 1 1 70 ARG HD2  H   5.855  -3.090  -2.386 1.00 . A A . 70 ARG HD2  1 1 
        4  5511 1 1 70 ARG HD3  H   5.517  -2.639  -0.727 1.00 . A A . 70 ARG HD3  1 1 
        4  5512 1 1 70 ARG HE   H   5.599  -0.395  -1.362 1.00 . A A . 70 ARG HE   1 1 
        4  5513 1 1 70 ARG HG2  H   7.901  -2.211  -0.294 1.00 . A A . 70 ARG HG2  1 1 
        4  5514 1 1 70 ARG HG3  H   8.296  -2.448  -1.985 1.00 . A A . 70 ARG HG3  1 1 
        4  5515 1 1 70 ARG HH11 H   7.314  -2.310  -3.764 1.00 . A A . 70 ARG HH11 1 1 
        4  5516 1 1 70 ARG HH12 H   7.574  -0.970  -4.832 1.00 . A A . 70 ARG HH12 1 1 
        4  5517 1 1 70 ARG HH21 H   5.942   1.372  -2.770 1.00 . A A . 70 ARG HH21 1 1 
        4  5518 1 1 70 ARG HH22 H   6.788   1.138  -4.263 1.00 . A A . 70 ARG HH22 1 1 
        4  5519 1 1 70 ARG N    N   9.441  -5.883  -0.071 1.00 . A A . 70 ARG N    1 1 
        4  5520 1 1 70 ARG NE   N   6.070  -1.024  -1.979 1.00 . A A . 70 ARG NE   1 1 
        4  5521 1 1 70 ARG NH1  N   7.205  -1.339  -3.979 1.00 . A A . 70 ARG NH1  1 1 
        4  5522 1 1 70 ARG NH2  N   6.419   0.770  -3.409 1.00 . A A . 70 ARG NH2  1 1 
        4  5523 1 1 70 ARG O    O   8.940  -3.428   2.191 1.00 . A A . 70 ARG O    1 1 
        4  5524 1 1 71 ASN C    C   6.076  -3.598   3.272 1.00 . A A . 71 ASN C    1 1 
        4  5525 1 1 71 ASN CA   C   6.816  -4.933   3.169 1.00 . A A . 71 ASN CA   1 1 
        4  5526 1 1 71 ASN CB   C   7.892  -4.963   4.255 1.00 . A A . 71 ASN CB   1 1 
        4  5527 1 1 71 ASN CG   C   7.723  -6.185   5.161 1.00 . A A . 71 ASN CG   1 1 
        4  5528 1 1 71 ASN H    H   6.988  -5.748   1.259 1.00 . A A . 71 ASN H    1 1 
        4  5529 1 1 71 ASN HA   H   6.148  -5.789   3.264 1.00 . A A . 71 ASN HA   1 1 
        4  5530 1 1 71 ASN HB2  H   8.879  -4.981   3.794 1.00 . A A . 71 ASN HB2  1 1 
        4  5531 1 1 71 ASN HB3  H   7.836  -4.053   4.853 1.00 . A A . 71 ASN HB3  1 1 
        4  5532 1 1 71 ASN HD21 H   9.734  -6.418   5.142 1.00 . A A . 71 ASN HD21 1 1 
        4  5533 1 1 71 ASN HD22 H   8.861  -7.588   6.075 1.00 . A A . 71 ASN HD22 1 1 
        4  5534 1 1 71 ASN N    N   7.405  -5.054   1.846 1.00 . A A . 71 ASN N    1 1 
        4  5535 1 1 71 ASN ND2  N   8.867  -6.779   5.486 1.00 . A A . 71 ASN ND2  1 1 
        4  5536 1 1 71 ASN O    O   4.852  -3.570   3.393 1.00 . A A . 71 ASN O    1 1 
        4  5537 1 1 71 ASN OD1  O   6.627  -6.562   5.539 1.00 . A A . 71 ASN OD1  1 1 
        4  5538 1 1 72 ASN C    C   7.378  -0.155   3.033 1.00 . A A . 72 ASN C    1 1 
        4  5539 1 1 72 ASN CA   C   6.283  -1.189   3.308 1.00 . A A . 72 ASN CA   1 1 
        4  5540 1 1 72 ASN CB   C   5.718  -0.919   4.704 1.00 . A A . 72 ASN CB   1 1 
        4  5541 1 1 72 ASN CG   C   4.296  -1.468   4.836 1.00 . A A . 72 ASN CG   1 1 
        4  5542 1 1 72 ASN H    H   7.844  -2.554   3.123 1.00 . A A . 72 ASN H    1 1 
        4  5543 1 1 72 ASN HA   H   5.490  -1.165   2.560 1.00 . A A . 72 ASN HA   1 1 
        4  5544 1 1 72 ASN HB2  H   6.360  -1.380   5.455 1.00 . A A . 72 ASN HB2  1 1 
        4  5545 1 1 72 ASN HB3  H   5.717   0.153   4.899 1.00 . A A . 72 ASN HB3  1 1 
        4  5546 1 1 72 ASN HD21 H   4.847  -2.349   6.573 1.00 . A A . 72 ASN HD21 1 1 
        4  5547 1 1 72 ASN HD22 H   3.199  -2.604   6.103 1.00 . A A . 72 ASN HD22 1 1 
        4  5548 1 1 72 ASN N    N   6.849  -2.523   3.221 1.00 . A A . 72 ASN N    1 1 
        4  5549 1 1 72 ASN ND2  N   4.098  -2.201   5.928 1.00 . A A . 72 ASN ND2  1 1 
        4  5550 1 1 72 ASN O    O   7.371   0.930   3.613 1.00 . A A . 72 ASN O    1 1 
        4  5551 1 1 72 ASN OD1  O   3.435  -1.242   4.000 1.00 . A A . 72 ASN OD1  1 1 
        4  5552 1 1 73 MET C    C  10.379   0.494   2.951 1.00 . A A . 73 MET C    1 1 
        4  5553 1 1 73 MET CA   C   9.390   0.351   1.792 1.00 . A A . 73 MET CA   1 1 
        4  5554 1 1 73 MET CB   C   8.840   1.729   1.419 1.00 . A A . 73 MET CB   1 1 
        4  5555 1 1 73 MET CE   C  12.276   2.010   0.746 1.00 . A A . 73 MET CE   1 1 
        4  5556 1 1 73 MET CG   C   9.608   2.324   0.236 1.00 . A A . 73 MET CG   1 1 
        4  5557 1 1 73 MET H    H   8.289  -1.414   1.683 1.00 . A A . 73 MET H    1 1 
        4  5558 1 1 73 MET HA   H   9.881  -0.123   0.942 1.00 . A A . 73 MET HA   1 1 
        4  5559 1 1 73 MET HB2  H   7.783   1.646   1.165 1.00 . A A . 73 MET HB2  1 1 
        4  5560 1 1 73 MET HB3  H   8.911   2.398   2.276 1.00 . A A . 73 MET HB3  1 1 
        4  5561 1 1 73 MET HE1  H  13.035   2.308   0.022 1.00 . A A . 73 MET HE1  1 1 
        4  5562 1 1 73 MET HE2  H  12.735   1.893   1.727 1.00 . A A . 73 MET HE2  1 1 
        4  5563 1 1 73 MET HE3  H  11.833   1.063   0.437 1.00 . A A . 73 MET HE3  1 1 
        4  5564 1 1 73 MET HG2  H   9.946   1.527  -0.426 1.00 . A A . 73 MET HG2  1 1 
        4  5565 1 1 73 MET HG3  H   8.950   2.967  -0.349 1.00 . A A . 73 MET HG3  1 1 
        4  5566 1 1 73 MET N    N   8.292  -0.529   2.150 1.00 . A A . 73 MET N    1 1 
        4  5567 1 1 73 MET O    O  11.564   0.201   2.801 1.00 . A A . 73 MET O    1 1 
        4  5568 1 1 73 MET SD   S  11.006   3.262   0.827 1.00 . A A . 73 MET SD   1 1 
        4  5569 1 1 74 ILE C    C   9.893   0.678   6.500 1.00 . A A . 74 ILE C    1 1 
        4  5570 1 1 74 ILE CA   C  10.677   1.128   5.266 1.00 . A A . 74 ILE CA   1 1 
        4  5571 1 1 74 ILE CB   C  11.181   2.570   5.349 1.00 . A A . 74 ILE CB   1 1 
        4  5572 1 1 74 ILE CD1  C  10.205   4.725   6.224 1.00 . A A . 74 ILE CD1  1 1 
        4  5573 1 1 74 ILE CG1  C  10.020   3.563   5.247 1.00 . A A . 74 ILE CG1  1 1 
        4  5574 1 1 74 ILE CG2  C  12.257   2.837   4.296 1.00 . A A . 74 ILE CG2  1 1 
        4  5575 1 1 74 ILE H    H   8.890   1.179   4.196 1.00 . A A . 74 ILE H    1 1 
        4  5576 1 1 74 ILE HA   H  11.552   0.487   5.159 1.00 . A A . 74 ILE HA   1 1 
        4  5577 1 1 74 ILE HB   H  11.642   2.715   6.326 1.00 . A A . 74 ILE HB   1 1 
        4  5578 1 1 74 ILE HD11 H  11.213   4.694   6.639 1.00 . A A . 74 ILE HD11 1 1 
        4  5579 1 1 74 ILE HD12 H  10.056   5.668   5.700 1.00 . A A . 74 ILE HD12 1 1 
        4  5580 1 1 74 ILE HD13 H   9.478   4.640   7.032 1.00 . A A . 74 ILE HD13 1 1 
        4  5581 1 1 74 ILE HG12 H   9.954   3.946   4.229 1.00 . A A . 74 ILE HG12 1 1 
        4  5582 1 1 74 ILE HG13 H   9.080   3.052   5.457 1.00 . A A . 74 ILE HG13 1 1 
        4  5583 1 1 74 ILE HG21 H  12.639   3.850   4.414 1.00 . A A . 74 ILE HG21 1 1 
        4  5584 1 1 74 ILE HG22 H  13.073   2.125   4.421 1.00 . A A . 74 ILE HG22 1 1 
        4  5585 1 1 74 ILE HG23 H  11.827   2.726   3.300 1.00 . A A . 74 ILE HG23 1 1 
        4  5586 1 1 74 ILE N    N   9.855   0.943   4.082 1.00 . A A . 74 ILE N    1 1 
        4  5587 1 1 74 ILE O    O   8.734   1.052   6.676 1.00 . A A . 74 ILE O    1 1 
        4  5588 1 1 75 GLN C    C  10.532   0.066   9.766 1.00 . A A . 75 GLN C    1 1 
        4  5589 1 1 75 GLN CA   C   9.937  -0.625   8.538 1.00 . A A . 75 GLN CA   1 1 
        4  5590 1 1 75 GLN CB   C  10.086  -2.145   8.639 1.00 . A A . 75 GLN CB   1 1 
        4  5591 1 1 75 GLN CD   C  11.803  -3.716   9.607 1.00 . A A . 75 GLN CD   1 1 
        4  5592 1 1 75 GLN CG   C  11.561  -2.551   8.645 1.00 . A A . 75 GLN CG   1 1 
        4  5593 1 1 75 GLN H    H  11.499  -0.419   7.175 1.00 . A A . 75 GLN H    1 1 
        4  5594 1 1 75 GLN HA   H   8.879  -0.375   8.449 1.00 . A A . 75 GLN HA   1 1 
        4  5595 1 1 75 GLN HB2  H   9.602  -2.502   9.548 1.00 . A A . 75 GLN HB2  1 1 
        4  5596 1 1 75 GLN HB3  H   9.578  -2.620   7.799 1.00 . A A . 75 GLN HB3  1 1 
        4  5597 1 1 75 GLN HE21 H  11.138  -4.978   8.171 1.00 . A A . 75 GLN HE21 1 1 
        4  5598 1 1 75 GLN HE22 H  11.618  -5.732   9.654 1.00 . A A . 75 GLN HE22 1 1 
        4  5599 1 1 75 GLN HG2  H  11.868  -2.835   7.639 1.00 . A A . 75 GLN HG2  1 1 
        4  5600 1 1 75 GLN HG3  H  12.176  -1.699   8.938 1.00 . A A . 75 GLN HG3  1 1 
        4  5601 1 1 75 GLN N    N  10.557  -0.120   7.325 1.00 . A A . 75 GLN N    1 1 
        4  5602 1 1 75 GLN NE2  N  11.494  -4.907   9.102 1.00 . A A . 75 GLN NE2  1 1 
        4  5603 1 1 75 GLN O    O  11.155  -0.580  10.606 1.00 . A A . 75 GLN O    1 1 
        4  5604 1 1 75 GLN OE1  O  12.242  -3.546  10.733 1.00 . A A . 75 GLN OE1  1 1 
        4  5605 1 1 76 THR C    C  10.292   1.617  12.269 1.00 . A A . 76 THR C    1 1 
        4  5606 1 1 76 THR CA   C  10.828   2.159  10.942 1.00 . A A . 76 THR CA   1 1 
        4  5607 1 1 76 THR CB   C  10.459   3.624  10.692 1.00 . A A . 76 THR CB   1 1 
        4  5608 1 1 76 THR CG2  C  10.691   4.504  11.923 1.00 . A A . 76 THR CG2  1 1 
        4  5609 1 1 76 THR H    H   9.812   1.892   9.143 1.00 . A A . 76 THR H    1 1 
        4  5610 1 1 76 THR HA   H  11.912   2.056  10.969 1.00 . A A . 76 THR HA   1 1 
        4  5611 1 1 76 THR HB   H   9.433   3.711  10.339 1.00 . A A . 76 THR HB   1 1 
        4  5612 1 1 76 THR HG1  H  11.034   4.124   8.842 1.00 . A A . 76 THR HG1  1 1 
        4  5613 1 1 76 THR HG21 H  10.256   4.024  12.800 1.00 . A A . 76 THR HG21 1 1 
        4  5614 1 1 76 THR HG22 H  11.762   4.638  12.076 1.00 . A A . 76 THR HG22 1 1 
        4  5615 1 1 76 THR HG23 H  10.221   5.475  11.768 1.00 . A A . 76 THR HG23 1 1 
        4  5616 1 1 76 THR N    N  10.320   1.373   9.831 1.00 . A A . 76 THR N    1 1 
        4  5617 1 1 76 THR O    O   9.104   1.321  12.389 1.00 . A A . 76 THR O    1 1 
        4  5618 1 1 76 THR OG1  O  11.435   4.072   9.756 1.00 . A A . 76 THR OG1  1 1 
        4  5619 1 1 77 LYS C    C  11.922   1.367  15.550 1.00 . A A . 77 LYS C    1 1 
        4  5620 1 1 77 LYS CA   C  10.829   0.998  14.545 1.00 . A A . 77 LYS CA   1 1 
        4  5621 1 1 77 LYS CB   C  10.533  -0.502  14.481 1.00 . A A . 77 LYS CB   1 1 
        4  5622 1 1 77 LYS CD   C  10.622  -2.243  16.303 1.00 . A A . 77 LYS CD   1 1 
        4  5623 1 1 77 LYS CE   C  10.722  -2.228  17.829 1.00 . A A . 77 LYS CE   1 1 
        4  5624 1 1 77 LYS CG   C   9.907  -0.994  15.787 1.00 . A A . 77 LYS CG   1 1 
        4  5625 1 1 77 LYS H    H  12.160   1.743  13.125 1.00 . A A . 77 LYS H    1 1 
        4  5626 1 1 77 LYS HA   H   9.906   1.496  14.840 1.00 . A A . 77 LYS HA   1 1 
        4  5627 1 1 77 LYS HB2  H   9.859  -0.709  13.649 1.00 . A A . 77 LYS HB2  1 1 
        4  5628 1 1 77 LYS HB3  H  11.455  -1.050  14.287 1.00 . A A . 77 LYS HB3  1 1 
        4  5629 1 1 77 LYS HD2  H  10.083  -3.134  15.979 1.00 . A A . 77 LYS HD2  1 1 
        4  5630 1 1 77 LYS HD3  H  11.620  -2.300  15.869 1.00 . A A . 77 LYS HD3  1 1 
        4  5631 1 1 77 LYS HE2  H  11.387  -3.023  18.164 1.00 . A A . 77 LYS HE2  1 1 
        4  5632 1 1 77 LYS HE3  H  11.160  -1.286  18.161 1.00 . A A . 77 LYS HE3  1 1 
        4  5633 1 1 77 LYS HG2  H   9.958  -0.205  16.538 1.00 . A A . 77 LYS HG2  1 1 
        4  5634 1 1 77 LYS HG3  H   8.850  -1.214  15.627 1.00 . A A . 77 LYS HG3  1 1 
        4  5635 1 1 77 LYS HZ1  H   8.807  -1.620  18.201 1.00 . A A . 77 LYS HZ1  1 1 
        4  5636 1 1 77 LYS HZ2  H   8.967  -3.242  18.093 1.00 . A A . 77 LYS HZ2  1 1 
        4  5637 1 1 77 LYS HZ3  H   9.476  -2.459  19.433 1.00 . A A . 77 LYS HZ3  1 1 
        4  5638 1 1 77 LYS N    N  11.196   1.500  13.231 1.00 . A A . 77 LYS N    1 1 
        4  5639 1 1 77 LYS NZ   N   9.385  -2.400  18.438 1.00 . A A . 77 LYS NZ   1 1 
        4  5640 1 1 77 LYS O    O  12.826   0.573  15.809 1.00 . A A . 77 LYS O    1 1 
        4  5641 1 1 78 PRO C    C  12.558   2.418  18.435 1.00 . A A . 78 PRO C    1 1 
        4  5642 1 1 78 PRO CA   C  12.767   3.087  17.074 1.00 . A A . 78 PRO CA   1 1 
        4  5643 1 1 78 PRO CB   C  12.564   4.592  17.115 1.00 . A A . 78 PRO CB   1 1 
        4  5644 1 1 78 PRO CD   C  10.743   3.569  15.820 1.00 . A A . 78 PRO CD   1 1 
        4  5645 1 1 78 PRO CG   C  11.190   4.844  16.518 1.00 . A A . 78 PRO CG   1 1 
        4  5646 1 1 78 PRO HA   H  13.695   2.844  16.791 1.00 . A A . 78 PRO HA   1 1 
        4  5647 1 1 78 PRO HB2  H  12.621   4.967  18.137 1.00 . A A . 78 PRO HB2  1 1 
        4  5648 1 1 78 PRO HB3  H  13.338   5.106  16.544 1.00 . A A . 78 PRO HB3  1 1 
        4  5649 1 1 78 PRO HD2  H   9.781   3.226  16.199 1.00 . A A . 78 PRO HD2  1 1 
        4  5650 1 1 78 PRO HD3  H  10.626   3.725  14.748 1.00 . A A . 78 PRO HD3  1 1 
        4  5651 1 1 78 PRO HG2  H  10.480   5.121  17.298 1.00 . A A . 78 PRO HG2  1 1 
        4  5652 1 1 78 PRO HG3  H  11.226   5.673  15.811 1.00 . A A . 78 PRO HG3  1 1 
        4  5653 1 1 78 PRO N    N  11.801   2.603  16.103 1.00 . A A . 78 PRO N    1 1 
        4  5654 1 1 78 PRO O    O  11.455   1.974  18.749 1.00 . A A . 78 PRO O    1 1 
        4  5655 1 1 79 THR C    C  13.976   2.783  21.596 1.00 . A A . 79 THR C    1 1 
        4  5656 1 1 79 THR CA   C  13.583   1.763  20.526 1.00 . A A . 79 THR CA   1 1 
        4  5657 1 1 79 THR CB   C  14.478   0.522  20.511 1.00 . A A . 79 THR CB   1 1 
        4  5658 1 1 79 THR CG2  C  13.990  -0.562  21.473 1.00 . A A . 79 THR CG2  1 1 
        4  5659 1 1 79 THR H    H  14.528   2.733  18.943 1.00 . A A . 79 THR H    1 1 
        4  5660 1 1 79 THR HA   H  12.554   1.467  20.728 1.00 . A A . 79 THR HA   1 1 
        4  5661 1 1 79 THR HB   H  15.515   0.789  20.717 1.00 . A A . 79 THR HB   1 1 
        4  5662 1 1 79 THR HG1  H  14.680   0.545  18.520 1.00 . A A . 79 THR HG1  1 1 
        4  5663 1 1 79 THR HG21 H  14.317  -1.539  21.116 1.00 . A A . 79 THR HG21 1 1 
        4  5664 1 1 79 THR HG22 H  14.405  -0.382  22.465 1.00 . A A . 79 THR HG22 1 1 
        4  5665 1 1 79 THR HG23 H  12.902  -0.541  21.524 1.00 . A A . 79 THR HG23 1 1 
        4  5666 1 1 79 THR N    N  13.635   2.369  19.205 1.00 . A A . 79 THR N    1 1 
        4  5667 1 1 79 THR O    O  14.544   3.828  21.285 1.00 . A A . 79 THR O    1 1 
        4  5668 1 1 79 THR OG1  O  14.271  -0.041  19.219 1.00 . A A . 79 THR OG1  1 1 
        4  5669 1 1 80 GLY C    C  15.061   2.710  24.837 1.00 . A A . 80 GLY C    1 1 
        4  5670 1 1 80 GLY CA   C  13.968   3.317  23.955 1.00 . A A . 80 GLY CA   1 1 
        4  5671 1 1 80 GLY H    H  13.193   1.592  23.081 1.00 . A A . 80 GLY H    1 1 
        4  5672 1 1 80 GLY HA2  H  14.293   4.289  23.583 1.00 . A A . 80 GLY HA2  1 1 
        4  5673 1 1 80 GLY HA3  H  13.069   3.488  24.549 1.00 . A A . 80 GLY HA3  1 1 
        4  5674 1 1 80 GLY N    N  13.656   2.443  22.837 1.00 . A A . 80 GLY N    1 1 
        4  5675 1 1 80 GLY O    O  16.187   2.507  24.384 1.00 . A A . 80 GLY O    1 1 
        4  5676 1 1 81 THR C    C  14.879   1.307  28.244 1.00 . A A . 81 THR C    1 1 
        4  5677 1 1 81 THR CA   C  15.626   1.857  27.028 1.00 . A A . 81 THR CA   1 1 
        4  5678 1 1 81 THR CB   C  16.663   2.925  27.383 1.00 . A A . 81 THR CB   1 1 
        4  5679 1 1 81 THR CG2  C  16.080   4.041  28.251 1.00 . A A . 81 THR CG2  1 1 
        4  5680 1 1 81 THR H    H  13.774   2.606  26.440 1.00 . A A . 81 THR H    1 1 
        4  5681 1 1 81 THR HA   H  16.123   1.012  26.549 1.00 . A A . 81 THR HA   1 1 
        4  5682 1 1 81 THR HB   H  17.127   3.332  26.485 1.00 . A A . 81 THR HB   1 1 
        4  5683 1 1 81 THR HG1  H  18.514   2.452  27.980 1.00 . A A . 81 THR HG1  1 1 
        4  5684 1 1 81 THR HG21 H  16.636   4.963  28.080 1.00 . A A . 81 THR HG21 1 1 
        4  5685 1 1 81 THR HG22 H  15.032   4.196  27.989 1.00 . A A . 81 THR HG22 1 1 
        4  5686 1 1 81 THR HG23 H  16.153   3.762  29.301 1.00 . A A . 81 THR HG23 1 1 
        4  5687 1 1 81 THR N    N  14.691   2.436  26.079 1.00 . A A . 81 THR N    1 1 
        4  5688 1 1 81 THR O    O  13.769   0.795  28.116 1.00 . A A . 81 THR O    1 1 
        4  5689 1 1 81 THR OG1  O  17.571   2.251  28.250 1.00 . A A . 81 THR OG1  1 1 
        4  5690 1 1 82 GLN C    C  15.527   1.698  31.832 1.00 . A A . 82 GLN C    1 1 
        4  5691 1 1 82 GLN CA   C  14.931   0.953  30.637 1.00 . A A . 82 GLN CA   1 1 
        4  5692 1 1 82 GLN CB   C  15.116  -0.559  30.786 1.00 . A A . 82 GLN CB   1 1 
        4  5693 1 1 82 GLN CD   C  13.916  -2.771  30.630 1.00 . A A . 82 GLN CD   1 1 
        4  5694 1 1 82 GLN CG   C  13.766  -1.270  30.886 1.00 . A A . 82 GLN CG   1 1 
        4  5695 1 1 82 GLN H    H  16.423   1.849  29.494 1.00 . A A . 82 GLN H    1 1 
        4  5696 1 1 82 GLN HA   H  13.866   1.174  30.556 1.00 . A A . 82 GLN HA   1 1 
        4  5697 1 1 82 GLN HB2  H  15.672  -0.946  29.931 1.00 . A A . 82 GLN HB2  1 1 
        4  5698 1 1 82 GLN HB3  H  15.711  -0.770  31.674 1.00 . A A . 82 GLN HB3  1 1 
        4  5699 1 1 82 GLN HE21 H  12.428  -3.101  31.963 1.00 . A A . 82 GLN HE21 1 1 
        4  5700 1 1 82 GLN HE22 H  13.100  -4.522  31.236 1.00 . A A . 82 GLN HE22 1 1 
        4  5701 1 1 82 GLN HG2  H  13.339  -1.108  31.877 1.00 . A A . 82 GLN HG2  1 1 
        4  5702 1 1 82 GLN HG3  H  13.070  -0.842  30.166 1.00 . A A . 82 GLN HG3  1 1 
        4  5703 1 1 82 GLN N    N  15.520   1.431  29.398 1.00 . A A . 82 GLN N    1 1 
        4  5704 1 1 82 GLN NE2  N  13.079  -3.527  31.335 1.00 . A A . 82 GLN NE2  1 1 
        4  5705 1 1 82 GLN O    O  16.469   2.474  31.676 1.00 . A A . 82 GLN O    1 1 
        4  5706 1 1 82 GLN OE1  O  14.738  -3.214  29.844 1.00 . A A . 82 GLN OE1  1 1 
        4  5707 1 1 83 GLN C    C  15.278   1.117  35.403 1.00 . A A . 83 GLN C    1 1 
        4  5708 1 1 83 GLN CA   C  15.418   2.075  34.219 1.00 . A A . 83 GLN CA   1 1 
        4  5709 1 1 83 GLN CB   C  14.665   3.381  34.476 1.00 . A A . 83 GLN CB   1 1 
        4  5710 1 1 83 GLN CD   C  15.513   5.755  34.455 1.00 . A A . 83 GLN CD   1 1 
        4  5711 1 1 83 GLN CG   C  15.564   4.405  35.172 1.00 . A A . 83 GLN CG   1 1 
        4  5712 1 1 83 GLN H    H  14.188   0.806  33.116 1.00 . A A . 83 GLN H    1 1 
        4  5713 1 1 83 GLN HA   H  16.471   2.298  34.047 1.00 . A A . 83 GLN HA   1 1 
        4  5714 1 1 83 GLN HB2  H  14.305   3.789  33.532 1.00 . A A . 83 GLN HB2  1 1 
        4  5715 1 1 83 GLN HB3  H  13.788   3.183  35.093 1.00 . A A . 83 GLN HB3  1 1 
        4  5716 1 1 83 GLN HE21 H  16.055   6.644  36.191 1.00 . A A . 83 GLN HE21 1 1 
        4  5717 1 1 83 GLN HE22 H  15.816   7.717  34.852 1.00 . A A . 83 GLN HE22 1 1 
        4  5718 1 1 83 GLN HG2  H  15.247   4.527  36.207 1.00 . A A . 83 GLN HG2  1 1 
        4  5719 1 1 83 GLN HG3  H  16.590   4.038  35.193 1.00 . A A . 83 GLN HG3  1 1 
        4  5720 1 1 83 GLN N    N  14.955   1.437  32.998 1.00 . A A . 83 GLN N    1 1 
        4  5721 1 1 83 GLN NE2  N  15.820   6.791  35.230 1.00 . A A . 83 GLN NE2  1 1 
        4  5722 1 1 83 GLN O    O  14.477   0.184  35.360 1.00 . A A . 83 GLN O    1 1 
        4  5723 1 1 83 GLN OE1  O  15.217   5.850  33.275 1.00 . A A . 83 GLN OE1  1 1 
        4  5724 1 1 84 SER C    C  16.121   1.436  38.877 1.00 . A A . 84 SER C    1 1 
        4  5725 1 1 84 SER CA   C  16.040   0.555  37.629 1.00 . A A . 84 SER CA   1 1 
        4  5726 1 1 84 SER CB   C  17.183  -0.461  37.621 1.00 . A A . 84 SER CB   1 1 
        4  5727 1 1 84 SER H    H  16.715   2.142  36.461 1.00 . A A . 84 SER H    1 1 
        4  5728 1 1 84 SER HA   H  15.087   0.028  37.594 1.00 . A A . 84 SER HA   1 1 
        4  5729 1 1 84 SER HB2  H  17.367  -0.792  36.599 1.00 . A A . 84 SER HB2  1 1 
        4  5730 1 1 84 SER HB3  H  18.098   0.018  37.970 1.00 . A A . 84 SER HB3  1 1 
        4  5731 1 1 84 SER HG   H  16.673  -2.381  37.869 1.00 . A A . 84 SER HG   1 1 
        4  5732 1 1 84 SER N    N  16.067   1.381  36.434 1.00 . A A . 84 SER N    1 1 
        4  5733 1 1 84 SER O    O  16.727   2.506  38.847 1.00 . A A . 84 SER O    1 1 
        4  5734 1 1 84 SER OG   O  16.898  -1.593  38.441 1.00 . A A . 84 SER OG   1 1 
        4  5735 1 1 85 THR C    C  16.711   1.296  42.048 1.00 . A A . 85 THR C    1 1 
        4  5736 1 1 85 THR CA   C  15.498   1.684  41.201 1.00 . A A . 85 THR CA   1 1 
        4  5737 1 1 85 THR CB   C  14.160   1.420  41.896 1.00 . A A . 85 THR CB   1 1 
        4  5738 1 1 85 THR CG2  C  12.962   1.769  41.012 1.00 . A A . 85 THR CG2  1 1 
        4  5739 1 1 85 THR H    H  15.012   0.082  39.961 1.00 . A A . 85 THR H    1 1 
        4  5740 1 1 85 THR HA   H  15.590   2.748  40.980 1.00 . A A . 85 THR HA   1 1 
        4  5741 1 1 85 THR HB   H  14.108   1.945  42.850 1.00 . A A . 85 THR HB   1 1 
        4  5742 1 1 85 THR HG1  H  13.270  -0.270  42.490 1.00 . A A . 85 THR HG1  1 1 
        4  5743 1 1 85 THR HG21 H  13.192   1.526  39.974 1.00 . A A . 85 THR HG21 1 1 
        4  5744 1 1 85 THR HG22 H  12.093   1.196  41.336 1.00 . A A . 85 THR HG22 1 1 
        4  5745 1 1 85 THR HG23 H  12.747   2.834  41.096 1.00 . A A . 85 THR HG23 1 1 
        4  5746 1 1 85 THR N    N  15.503   0.953  39.945 1.00 . A A . 85 THR N    1 1 
        4  5747 1 1 85 THR O    O  17.517   0.462  41.638 1.00 . A A . 85 THR O    1 1 
        4  5748 1 1 85 THR OG1  O  14.105   0.000  42.013 1.00 . A A . 85 THR OG1  1 1 
        4  5749 1 1 86 ASN C    C  17.518   2.103  45.532 1.00 . A A . 86 ASN C    1 1 
        4  5750 1 1 86 ASN CA   C  17.903   1.648  44.123 1.00 . A A . 86 ASN CA   1 1 
        4  5751 1 1 86 ASN CB   C  19.162   2.411  43.706 1.00 . A A . 86 ASN CB   1 1 
        4  5752 1 1 86 ASN CG   C  20.376   1.482  43.657 1.00 . A A . 86 ASN CG   1 1 
        4  5753 1 1 86 ASN H    H  16.141   2.595  43.539 1.00 . A A . 86 ASN H    1 1 
        4  5754 1 1 86 ASN HA   H  18.066   0.572  44.063 1.00 . A A . 86 ASN HA   1 1 
        4  5755 1 1 86 ASN HB2  H  19.007   2.866  42.728 1.00 . A A . 86 ASN HB2  1 1 
        4  5756 1 1 86 ASN HB3  H  19.349   3.223  44.410 1.00 . A A . 86 ASN HB3  1 1 
        4  5757 1 1 86 ASN HD21 H  21.533   3.092  43.248 1.00 . A A . 86 ASN HD21 1 1 
        4  5758 1 1 86 ASN HD22 H  22.372   1.580  43.340 1.00 . A A . 86 ASN HD22 1 1 
        4  5759 1 1 86 ASN N    N  16.801   1.918  43.214 1.00 . A A . 86 ASN N    1 1 
        4  5760 1 1 86 ASN ND2  N  21.522   2.102  43.394 1.00 . A A . 86 ASN ND2  1 1 
        4  5761 1 1 86 ASN O    O  16.593   2.895  45.702 1.00 . A A . 86 ASN O    1 1 
        4  5762 1 1 86 ASN OD1  O  20.278   0.279  43.845 1.00 . A A . 86 ASN OD1  1 1 
        4  5763 1 1 87 THR C    C  19.309   1.966  48.683 1.00 . A A . 87 THR C    1 1 
        4  5764 1 1 87 THR CA   C  17.996   1.928  47.897 1.00 . A A . 87 THR CA   1 1 
        4  5765 1 1 87 THR CB   C  16.982   0.927  48.454 1.00 . A A . 87 THR CB   1 1 
        4  5766 1 1 87 THR CG2  C  15.718   0.838  47.599 1.00 . A A . 87 THR CG2  1 1 
        4  5767 1 1 87 THR H    H  19.001   0.940  46.361 1.00 . A A . 87 THR H    1 1 
        4  5768 1 1 87 THR HA   H  17.574   2.931  47.931 1.00 . A A . 87 THR HA   1 1 
        4  5769 1 1 87 THR HB   H  16.736   1.159  49.490 1.00 . A A . 87 THR HB   1 1 
        4  5770 1 1 87 THR HG1  H  17.714  -0.797  49.162 1.00 . A A . 87 THR HG1  1 1 
        4  5771 1 1 87 THR HG21 H  15.927   0.257  46.699 1.00 . A A . 87 THR HG21 1 1 
        4  5772 1 1 87 THR HG22 H  14.926   0.350  48.168 1.00 . A A . 87 THR HG22 1 1 
        4  5773 1 1 87 THR HG23 H  15.396   1.840  47.317 1.00 . A A . 87 THR HG23 1 1 
        4  5774 1 1 87 THR N    N  18.249   1.584  46.508 1.00 . A A . 87 THR N    1 1 
        4  5775 1 1 87 THR O    O  20.346   1.529  48.188 1.00 . A A . 87 THR O    1 1 
        4  5776 1 1 87 THR OG1  O  17.611  -0.340  48.278 1.00 . A A . 87 THR OG1  1 1 
        4  5777 1 1 88 ALA C    C  19.958   3.117  52.128 1.00 . A A . 88 ALA C    1 1 
        4  5778 1 1 88 ALA CA   C  20.386   2.592  50.756 1.00 . A A . 88 ALA CA   1 1 
        4  5779 1 1 88 ALA CB   C  21.435   3.485  50.091 1.00 . A A . 88 ALA CB   1 1 
        4  5780 1 1 88 ALA H    H  18.370   2.844  50.292 1.00 . A A . 88 ALA H    1 1 
        4  5781 1 1 88 ALA HA   H  20.800   1.590  50.873 1.00 . A A . 88 ALA HA   1 1 
        4  5782 1 1 88 ALA HB1  H  22.353   3.464  50.678 1.00 . A A . 88 ALA HB1  1 1 
        4  5783 1 1 88 ALA HB2  H  21.638   3.118  49.084 1.00 . A A . 88 ALA HB2  1 1 
        4  5784 1 1 88 ALA HB3  H  21.061   4.506  50.037 1.00 . A A . 88 ALA HB3  1 1 
        4  5785 1 1 88 ALA N    N  19.219   2.491  49.896 1.00 . A A . 88 ALA N    1 1 
        4  5786 1 1 88 ALA O    O  19.608   4.289  52.267 1.00 . A A . 88 ALA O    1 1 
        4  5787 1 1 89 VAL C    C  20.304   1.633  55.448 1.00 . A A . 89 VAL C    1 1 
        4  5788 1 1 89 VAL CA   C  19.622   2.585  54.463 1.00 . A A . 89 VAL CA   1 1 
        4  5789 1 1 89 VAL CB   C  18.098   2.592  54.597 1.00 . A A . 89 VAL CB   1 1 
        4  5790 1 1 89 VAL CG1  C  17.530   1.177  54.479 1.00 . A A . 89 VAL CG1  1 1 
        4  5791 1 1 89 VAL CG2  C  17.666   3.249  55.910 1.00 . A A . 89 VAL CG2  1 1 
        4  5792 1 1 89 VAL H    H  20.286   1.275  52.987 1.00 . A A . 89 VAL H    1 1 
        4  5793 1 1 89 VAL HA   H  19.982   3.597  54.649 1.00 . A A . 89 VAL HA   1 1 
        4  5794 1 1 89 VAL HB   H  17.693   3.186  53.778 1.00 . A A . 89 VAL HB   1 1 
        4  5795 1 1 89 VAL HG11 H  18.008   0.663  53.645 1.00 . A A . 89 VAL HG11 1 1 
        4  5796 1 1 89 VAL HG12 H  17.722   0.629  55.401 1.00 . A A . 89 VAL HG12 1 1 
        4  5797 1 1 89 VAL HG13 H  16.455   1.230  54.305 1.00 . A A . 89 VAL HG13 1 1 
        4  5798 1 1 89 VAL HG21 H  16.798   3.884  55.730 1.00 . A A . 89 VAL HG21 1 1 
        4  5799 1 1 89 VAL HG22 H  17.407   2.476  56.634 1.00 . A A . 89 VAL HG22 1 1 
        4  5800 1 1 89 VAL HG23 H  18.484   3.854  56.300 1.00 . A A . 89 VAL HG23 1 1 
        4  5801 1 1 89 VAL N    N  20.001   2.225  53.108 1.00 . A A . 89 VAL N    1 1 
        4  5802 1 1 89 VAL O    O  20.074   0.425  55.408 1.00 . A A . 89 VAL O    1 1 
        4  5803 1 1 90 THR C    C  21.133   1.504  58.654 1.00 . A A . 90 THR C    1 1 
        4  5804 1 1 90 THR CA   C  21.845   1.429  57.301 1.00 . A A . 90 THR CA   1 1 
        4  5805 1 1 90 THR CB   C  23.289   1.931  57.346 1.00 . A A . 90 THR CB   1 1 
        4  5806 1 1 90 THR CG2  C  23.428   3.247  58.114 1.00 . A A . 90 THR CG2  1 1 
        4  5807 1 1 90 THR H    H  21.309   3.195  56.334 1.00 . A A . 90 THR H    1 1 
        4  5808 1 1 90 THR HA   H  21.831   0.385  56.991 1.00 . A A . 90 THR HA   1 1 
        4  5809 1 1 90 THR HB   H  23.701   2.022  56.341 1.00 . A A . 90 THR HB   1 1 
        4  5810 1 1 90 THR HG1  H  24.310   0.230  57.602 1.00 . A A . 90 THR HG1  1 1 
        4  5811 1 1 90 THR HG21 H  23.108   3.102  59.146 1.00 . A A . 90 THR HG21 1 1 
        4  5812 1 1 90 THR HG22 H  24.470   3.568  58.100 1.00 . A A . 90 THR HG22 1 1 
        4  5813 1 1 90 THR HG23 H  22.806   4.010  57.645 1.00 . A A . 90 THR HG23 1 1 
        4  5814 1 1 90 THR N    N  21.127   2.212  56.308 1.00 . A A . 90 THR N    1 1 
        4  5815 1 1 90 THR O    O  20.279   2.364  58.864 1.00 . A A . 90 THR O    1 1 
        4  5816 1 1 90 THR OG1  O  23.962   0.979  58.166 1.00 . A A . 90 THR OG1  1 1 
        4  5817 1 1 91 LEU C    C  21.167   1.873  61.576 1.00 . A A . 91 LEU C    1 1 
        4  5818 1 1 91 LEU CA   C  20.920   0.542  60.863 1.00 . A A . 91 LEU CA   1 1 
        4  5819 1 1 91 LEU CB   C  21.435  -0.674  61.635 1.00 . A A . 91 LEU CB   1 1 
        4  5820 1 1 91 LEU CD1  C  22.686  -1.515  63.657 1.00 . A A . 91 LEU CD1  1 1 
        4  5821 1 1 91 LEU CD2  C  23.912  -0.240  61.838 1.00 . A A . 91 LEU CD2  1 1 
        4  5822 1 1 91 LEU CG   C  22.596  -0.414  62.598 1.00 . A A . 91 LEU CG   1 1 
        4  5823 1 1 91 LEU H    H  22.206  -0.105  59.358 1.00 . A A . 91 LEU H    1 1 
        4  5824 1 1 91 LEU HA   H  19.845   0.412  60.737 1.00 . A A . 91 LEU HA   1 1 
        4  5825 1 1 91 LEU HB2  H  20.606  -1.098  62.202 1.00 . A A . 91 LEU HB2  1 1 
        4  5826 1 1 91 LEU HB3  H  21.749  -1.430  60.915 1.00 . A A . 91 LEU HB3  1 1 
        4  5827 1 1 91 LEU HD11 H  23.250  -2.357  63.258 1.00 . A A . 91 LEU HD11 1 1 
        4  5828 1 1 91 LEU HD12 H  23.190  -1.127  64.542 1.00 . A A . 91 LEU HD12 1 1 
        4  5829 1 1 91 LEU HD13 H  21.682  -1.844  63.926 1.00 . A A . 91 LEU HD13 1 1 
        4  5830 1 1 91 LEU HD21 H  24.282  -1.217  61.527 1.00 . A A . 91 LEU HD21 1 1 
        4  5831 1 1 91 LEU HD22 H  23.744   0.380  60.958 1.00 . A A . 91 LEU HD22 1 1 
        4  5832 1 1 91 LEU HD23 H  24.646   0.239  62.486 1.00 . A A . 91 LEU HD23 1 1 
        4  5833 1 1 91 LEU HG   H  22.401   0.521  63.122 1.00 . A A . 91 LEU HG   1 1 
        4  5834 1 1 91 LEU N    N  21.511   0.590  59.537 1.00 . A A . 91 LEU N    1 1 
        4  5835 1 1 91 LEU O    O  21.788   2.776  61.017 1.00 . A A . 91 LEU O    1 1 
        4  5836 1 1 92 THR C    C  20.363   4.385  62.804 1.00 . A A . 92 THR C    1 1 
        4  5837 1 1 92 THR CA   C  20.825   3.160  63.595 1.00 . A A . 92 THR CA   1 1 
        4  5838 1 1 92 THR CB   C  22.285   3.242  64.043 1.00 . A A . 92 THR CB   1 1 
        4  5839 1 1 92 THR CG2  C  23.224   3.659  62.909 1.00 . A A . 92 THR CG2  1 1 
        4  5840 1 1 92 THR H    H  20.162   1.216  63.248 1.00 . A A . 92 THR H    1 1 
        4  5841 1 1 92 THR HA   H  20.180   3.082  64.470 1.00 . A A . 92 THR HA   1 1 
        4  5842 1 1 92 THR HB   H  22.609   2.302  64.491 1.00 . A A . 92 THR HB   1 1 
        4  5843 1 1 92 THR HG1  H  22.351   5.206  64.424 1.00 . A A . 92 THR HG1  1 1 
        4  5844 1 1 92 THR HG21 H  22.705   4.347  62.242 1.00 . A A . 92 THR HG21 1 1 
        4  5845 1 1 92 THR HG22 H  24.103   4.149  63.326 1.00 . A A . 92 THR HG22 1 1 
        4  5846 1 1 92 THR HG23 H  23.532   2.775  62.349 1.00 . A A . 92 THR HG23 1 1 
        4  5847 1 1 92 THR N    N  20.666   1.954  62.800 1.00 . A A . 92 THR N    1 1 
        4  5848 1 1 92 THR O    O  20.115   4.295  61.603 1.00 . A A . 92 THR O    1 1 
        4  5849 1 1 92 THR OG1  O  22.312   4.349  64.939 1.00 . A A . 92 THR OG1  1 1 
        4  5850 1 1 93 GLY C    C  19.440   7.778  63.946 1.00 . A A . 93 GLY C    1 1 
        4  5851 1 1 93 GLY CA   C  19.832   6.743  62.889 1.00 . A A . 93 GLY CA   1 1 
        4  5852 1 1 93 GLY H    H  20.463   5.566  64.487 1.00 . A A . 93 GLY H    1 1 
        4  5853 1 1 93 GLY HA2  H  20.634   7.139  62.267 1.00 . A A . 93 GLY HA2  1 1 
        4  5854 1 1 93 GLY HA3  H  18.984   6.551  62.231 1.00 . A A . 93 GLY HA3  1 1 
        4  5855 1 1 93 GLY N    N  20.259   5.502  63.510 1.00 . A A . 93 GLY N    1 1 
        4  5856 1 1 93 GLY O    O  18.982   8.870  63.611 1.00 . A A . 93 GLY O    1 1 
        5  5857 1 1  1 VAL C    C   2.490   5.488 -23.648 1.00 . A A .  1 VAL C    1 1 
        5  5858 1 1  1 VAL CA   C   1.732   5.076 -24.912 1.00 . A A .  1 VAL CA   1 1 
        5  5859 1 1  1 VAL CB   C   2.271   5.747 -26.177 1.00 . A A .  1 VAL CB   1 1 
        5  5860 1 1  1 VAL CG1  C   2.218   7.271 -26.054 1.00 . A A .  1 VAL CG1  1 1 
        5  5861 1 1  1 VAL CG2  C   3.690   5.271 -26.490 1.00 . A A .  1 VAL CG2  1 1 
        5  5862 1 1  1 VAL HA   H   1.823   3.997 -25.038 1.00 . A A .  1 VAL HA   1 1 
        5  5863 1 1  1 VAL HB   H   1.629   5.456 -27.009 1.00 . A A .  1 VAL HB   1 1 
        5  5864 1 1  1 VAL HG11 H   2.279   7.719 -27.046 1.00 . A A .  1 VAL HG11 1 1 
        5  5865 1 1  1 VAL HG12 H   1.281   7.566 -25.579 1.00 . A A .  1 VAL HG12 1 1 
        5  5866 1 1  1 VAL HG13 H   3.057   7.616 -25.448 1.00 . A A .  1 VAL HG13 1 1 
        5  5867 1 1  1 VAL HG21 H   4.318   5.396 -25.607 1.00 . A A .  1 VAL HG21 1 1 
        5  5868 1 1  1 VAL HG22 H   3.666   4.218 -26.772 1.00 . A A .  1 VAL HG22 1 1 
        5  5869 1 1  1 VAL HG23 H   4.098   5.859 -27.312 1.00 . A A .  1 VAL HG23 1 1 
        5  5870 1 1  1 VAL N    N   0.322   5.382 -24.748 1.00 . A A .  1 VAL N    1 1 
        5  5871 1 1  1 VAL O    O   3.404   6.309 -23.708 1.00 . A A .  1 VAL O    1 1 
        5  5872 1 1  2 GLY C    C   1.727   4.997 -20.103 1.00 . A A .  2 GLY C    1 1 
        5  5873 1 1  2 GLY CA   C   2.710   5.197 -21.258 1.00 . A A .  2 GLY CA   1 1 
        5  5874 1 1  2 GLY H    H   1.337   4.234 -22.493 1.00 . A A .  2 GLY H    1 1 
        5  5875 1 1  2 GLY HA2  H   3.578   4.552 -21.117 1.00 . A A .  2 GLY HA2  1 1 
        5  5876 1 1  2 GLY HA3  H   3.073   6.224 -21.257 1.00 . A A .  2 GLY HA3  1 1 
        5  5877 1 1  2 GLY N    N   2.082   4.901 -22.533 1.00 . A A .  2 GLY N    1 1 
        5  5878 1 1  2 GLY O    O   0.919   4.070 -20.124 1.00 . A A .  2 GLY O    1 1 
        5  5879 1 1  3 SER C    C  -0.468   6.210 -18.351 1.00 . A A .  3 SER C    1 1 
        5  5880 1 1  3 SER CA   C   0.957   5.814 -17.960 1.00 . A A .  3 SER CA   1 1 
        5  5881 1 1  3 SER CB   C   1.469   6.716 -16.835 1.00 . A A .  3 SER CB   1 1 
        5  5882 1 1  3 SER H    H   2.488   6.633 -19.112 1.00 . A A .  3 SER H    1 1 
        5  5883 1 1  3 SER HA   H   0.990   4.775 -17.635 1.00 . A A .  3 SER HA   1 1 
        5  5884 1 1  3 SER HB2  H   0.928   7.663 -16.855 1.00 . A A .  3 SER HB2  1 1 
        5  5885 1 1  3 SER HB3  H   1.259   6.250 -15.873 1.00 . A A .  3 SER HB3  1 1 
        5  5886 1 1  3 SER HG   H   3.350   6.121 -17.168 1.00 . A A .  3 SER HG   1 1 
        5  5887 1 1  3 SER N    N   1.828   5.882 -19.121 1.00 . A A .  3 SER N    1 1 
        5  5888 1 1  3 SER O    O  -0.667   7.160 -19.106 1.00 . A A .  3 SER O    1 1 
        5  5889 1 1  3 SER OG   O   2.867   6.968 -16.946 1.00 . A A .  3 SER OG   1 1 
        5  5890 1 1  4 GLU C    C  -3.427   6.618 -17.019 1.00 . A A .  4 GLU C    1 1 
        5  5891 1 1  4 GLU CA   C  -2.824   5.722 -18.102 1.00 . A A .  4 GLU CA   1 1 
        5  5892 1 1  4 GLU CB   C  -3.609   4.415 -18.232 1.00 . A A .  4 GLU CB   1 1 
        5  5893 1 1  4 GLU CD   C  -5.840   3.991 -19.330 1.00 . A A .  4 GLU CD   1 1 
        5  5894 1 1  4 GLU CG   C  -4.373   4.364 -19.557 1.00 . A A .  4 GLU CG   1 1 
        5  5895 1 1  4 GLU H    H  -1.252   4.690 -17.205 1.00 . A A .  4 GLU H    1 1 
        5  5896 1 1  4 GLU HA   H  -2.834   6.241 -19.060 1.00 . A A .  4 GLU HA   1 1 
        5  5897 1 1  4 GLU HB2  H  -2.926   3.568 -18.169 1.00 . A A .  4 GLU HB2  1 1 
        5  5898 1 1  4 GLU HB3  H  -4.308   4.322 -17.401 1.00 . A A .  4 GLU HB3  1 1 
        5  5899 1 1  4 GLU HG2  H  -4.313   5.332 -20.052 1.00 . A A .  4 GLU HG2  1 1 
        5  5900 1 1  4 GLU HG3  H  -3.908   3.636 -20.221 1.00 . A A .  4 GLU HG3  1 1 
        5  5901 1 1  4 GLU N    N  -1.423   5.460 -17.818 1.00 . A A .  4 GLU N    1 1 
        5  5902 1 1  4 GLU O    O  -2.769   6.927 -16.026 1.00 . A A .  4 GLU O    1 1 
        5  5903 1 1  4 GLU OE1  O  -6.092   2.787 -19.112 1.00 . A A .  4 GLU OE1  1 1 
        5  5904 1 1  4 GLU OE2  O  -6.675   4.920 -19.379 1.00 . A A .  4 GLU OE2  1 1 
        5  5905 1 1  5 VAL C    C  -6.633   7.154 -15.813 1.00 . A A .  5 VAL C    1 1 
        5  5906 1 1  5 VAL CA   C  -5.371   7.866 -16.302 1.00 . A A .  5 VAL CA   1 1 
        5  5907 1 1  5 VAL CB   C  -5.660   9.225 -16.942 1.00 . A A .  5 VAL CB   1 1 
        5  5908 1 1  5 VAL CG1  C  -6.180  10.221 -15.903 1.00 . A A .  5 VAL CG1  1 1 
        5  5909 1 1  5 VAL CG2  C  -4.420   9.772 -17.652 1.00 . A A .  5 VAL CG2  1 1 
        5  5910 1 1  5 VAL H    H  -5.199   6.756 -18.056 1.00 . A A .  5 VAL H    1 1 
        5  5911 1 1  5 VAL HA   H  -4.708   8.028 -15.452 1.00 . A A .  5 VAL HA   1 1 
        5  5912 1 1  5 VAL HB   H  -6.440   9.084 -17.690 1.00 . A A .  5 VAL HB   1 1 
        5  5913 1 1  5 VAL HG11 H  -5.765   9.976 -14.925 1.00 . A A .  5 VAL HG11 1 1 
        5  5914 1 1  5 VAL HG12 H  -5.879  11.230 -16.183 1.00 . A A .  5 VAL HG12 1 1 
        5  5915 1 1  5 VAL HG13 H  -7.268  10.165 -15.859 1.00 . A A .  5 VAL HG13 1 1 
        5  5916 1 1  5 VAL HG21 H  -4.716  10.563 -18.341 1.00 . A A .  5 VAL HG21 1 1 
        5  5917 1 1  5 VAL HG22 H  -3.726  10.173 -16.914 1.00 . A A .  5 VAL HG22 1 1 
        5  5918 1 1  5 VAL HG23 H  -3.937   8.969 -18.208 1.00 . A A .  5 VAL HG23 1 1 
        5  5919 1 1  5 VAL N    N  -4.671   7.011 -17.246 1.00 . A A .  5 VAL N    1 1 
        5  5920 1 1  5 VAL O    O  -7.075   6.179 -16.421 1.00 . A A .  5 VAL O    1 1 
        5  5921 1 1  6 SER C    C  -8.015   5.955 -13.191 1.00 . A A .  6 SER C    1 1 
        5  5922 1 1  6 SER CA   C  -8.383   7.094 -14.145 1.00 . A A .  6 SER CA   1 1 
        5  5923 1 1  6 SER CB   C  -9.329   6.586 -15.236 1.00 . A A .  6 SER CB   1 1 
        5  5924 1 1  6 SER H    H  -6.815   8.461 -14.234 1.00 . A A .  6 SER H    1 1 
        5  5925 1 1  6 SER HA   H  -8.861   7.909 -13.601 1.00 . A A .  6 SER HA   1 1 
        5  5926 1 1  6 SER HB2  H  -9.058   7.040 -16.189 1.00 . A A .  6 SER HB2  1 1 
        5  5927 1 1  6 SER HB3  H  -9.207   5.509 -15.349 1.00 . A A .  6 SER HB3  1 1 
        5  5928 1 1  6 SER HG   H -11.235   6.042 -14.962 1.00 . A A .  6 SER HG   1 1 
        5  5929 1 1  6 SER N    N  -7.180   7.668 -14.721 1.00 . A A .  6 SER N    1 1 
        5  5930 1 1  6 SER O    O  -8.827   5.548 -12.362 1.00 . A A .  6 SER O    1 1 
        5  5931 1 1  6 SER OG   O -10.691   6.881 -14.941 1.00 . A A .  6 SER OG   1 1 
        5  5932 1 1  7 ASP C    C  -5.263   4.939 -11.521 1.00 . A A .  7 ASP C    1 1 
        5  5933 1 1  7 ASP CA   C  -6.302   4.391 -12.502 1.00 . A A .  7 ASP CA   1 1 
        5  5934 1 1  7 ASP CB   C  -5.633   3.303 -13.343 1.00 . A A .  7 ASP CB   1 1 
        5  5935 1 1  7 ASP CG   C  -4.314   3.714 -14.000 1.00 . A A .  7 ASP CG   1 1 
        5  5936 1 1  7 ASP H    H  -6.134   5.812 -14.017 1.00 . A A .  7 ASP H    1 1 
        5  5937 1 1  7 ASP HA   H  -7.187   4.001 -11.998 1.00 . A A .  7 ASP HA   1 1 
        5  5938 1 1  7 ASP HB2  H  -5.451   2.436 -12.708 1.00 . A A .  7 ASP HB2  1 1 
        5  5939 1 1  7 ASP HB3  H  -6.326   2.988 -14.122 1.00 . A A .  7 ASP HB3  1 1 
        5  5940 1 1  7 ASP N    N  -6.789   5.474 -13.340 1.00 . A A .  7 ASP N    1 1 
        5  5941 1 1  7 ASP O    O  -5.371   4.726 -10.314 1.00 . A A .  7 ASP O    1 1 
        5  5942 1 1  7 ASP OD1  O  -4.306   4.791 -14.634 1.00 . A A .  7 ASP OD1  1 1 
        5  5943 1 1  7 ASP OD2  O  -3.342   2.941 -13.853 1.00 . A A .  7 ASP OD2  1 1 
        5  5944 1 1  8 LYS C    C  -3.830   6.812  -9.996 1.00 . A A .  8 LYS C    1 1 
        5  5945 1 1  8 LYS CA   C  -3.223   6.211 -11.265 1.00 . A A .  8 LYS CA   1 1 
        5  5946 1 1  8 LYS CB   C  -2.403   7.209 -12.087 1.00 . A A .  8 LYS CB   1 1 
        5  5947 1 1  8 LYS CD   C  -2.620   9.445 -13.231 1.00 . A A .  8 LYS CD   1 1 
        5  5948 1 1  8 LYS CE   C  -2.534  10.333 -11.987 1.00 . A A .  8 LYS CE   1 1 
        5  5949 1 1  8 LYS CG   C  -3.315   8.120 -12.911 1.00 . A A .  8 LYS CG   1 1 
        5  5950 1 1  8 LYS H    H  -4.200   5.800 -13.059 1.00 . A A .  8 LYS H    1 1 
        5  5951 1 1  8 LYS HA   H  -2.552   5.401 -10.977 1.00 . A A .  8 LYS HA   1 1 
        5  5952 1 1  8 LYS HB2  H  -1.785   7.811 -11.422 1.00 . A A .  8 LYS HB2  1 1 
        5  5953 1 1  8 LYS HB3  H  -1.726   6.669 -12.749 1.00 . A A .  8 LYS HB3  1 1 
        5  5954 1 1  8 LYS HD2  H  -1.618   9.252 -13.613 1.00 . A A .  8 LYS HD2  1 1 
        5  5955 1 1  8 LYS HD3  H  -3.167   9.966 -14.017 1.00 . A A .  8 LYS HD3  1 1 
        5  5956 1 1  8 LYS HE2  H  -3.535  10.642 -11.684 1.00 . A A .  8 LYS HE2  1 1 
        5  5957 1 1  8 LYS HE3  H  -2.110   9.767 -11.157 1.00 . A A .  8 LYS HE3  1 1 
        5  5958 1 1  8 LYS HG2  H  -3.593   7.618 -13.838 1.00 . A A .  8 LYS HG2  1 1 
        5  5959 1 1  8 LYS HG3  H  -4.237   8.311 -12.362 1.00 . A A .  8 LYS HG3  1 1 
        5  5960 1 1  8 LYS HZ1  H  -1.710  12.127 -11.459 1.00 . A A .  8 LYS HZ1  1 1 
        5  5961 1 1  8 LYS HZ2  H  -0.764  11.241 -12.452 1.00 . A A .  8 LYS HZ2  1 1 
        5  5962 1 1  8 LYS HZ3  H  -2.071  12.017 -13.048 1.00 . A A .  8 LYS HZ3  1 1 
        5  5963 1 1  8 LYS N    N  -4.280   5.632 -12.076 1.00 . A A .  8 LYS N    1 1 
        5  5964 1 1  8 LYS NZ   N  -1.703  11.526 -12.259 1.00 . A A .  8 LYS NZ   1 1 
        5  5965 1 1  8 LYS O    O  -3.252   6.703  -8.915 1.00 . A A .  8 LYS O    1 1 
        5  5966 1 1  9 ARG C    C  -6.127   6.985  -8.049 1.00 . A A .  9 ARG C    1 1 
        5  5967 1 1  9 ARG CA   C  -5.680   8.051  -9.051 1.00 . A A .  9 ARG CA   1 1 
        5  5968 1 1  9 ARG CB   C  -6.901   8.839  -9.527 1.00 . A A .  9 ARG CB   1 1 
        5  5969 1 1  9 ARG CD   C  -8.135  11.027  -9.290 1.00 . A A .  9 ARG CD   1 1 
        5  5970 1 1  9 ARG CG   C  -7.151  10.057  -8.633 1.00 . A A .  9 ARG CG   1 1 
        5  5971 1 1  9 ARG CZ   C  -9.574  12.918  -8.542 1.00 . A A .  9 ARG CZ   1 1 
        5  5972 1 1  9 ARG H    H  -5.451   7.517 -11.051 1.00 . A A .  9 ARG H    1 1 
        5  5973 1 1  9 ARG HA   H  -4.945   8.723  -8.607 1.00 . A A .  9 ARG HA   1 1 
        5  5974 1 1  9 ARG HB2  H  -6.750   9.165 -10.556 1.00 . A A .  9 ARG HB2  1 1 
        5  5975 1 1  9 ARG HB3  H  -7.780   8.195  -9.523 1.00 . A A .  9 ARG HB3  1 1 
        5  5976 1 1  9 ARG HD2  H  -7.621  11.624 -10.043 1.00 . A A .  9 ARG HD2  1 1 
        5  5977 1 1  9 ARG HD3  H  -8.918  10.470  -9.805 1.00 . A A .  9 ARG HD3  1 1 
        5  5978 1 1  9 ARG HE   H  -8.496  11.748  -7.309 1.00 . A A .  9 ARG HE   1 1 
        5  5979 1 1  9 ARG HG2  H  -7.544   9.731  -7.670 1.00 . A A .  9 ARG HG2  1 1 
        5  5980 1 1  9 ARG HG3  H  -6.208  10.567  -8.436 1.00 . A A .  9 ARG HG3  1 1 
        5  5981 1 1  9 ARG HH11 H  -9.551  12.614 -10.553 1.00 . A A .  9 ARG HH11 1 1 
        5  5982 1 1  9 ARG HH12 H -10.548  13.924 -10.016 1.00 . A A .  9 ARG HH12 1 1 
        5  5983 1 1  9 ARG HH21 H  -9.810  13.478  -6.601 1.00 . A A .  9 ARG HH21 1 1 
        5  5984 1 1  9 ARG HH22 H -10.696  14.420  -7.753 1.00 . A A .  9 ARG HH22 1 1 
        5  5985 1 1  9 ARG N    N  -4.988   7.433 -10.169 1.00 . A A .  9 ARG N    1 1 
        5  5986 1 1  9 ARG NE   N  -8.733  11.911  -8.266 1.00 . A A .  9 ARG NE   1 1 
        5  5987 1 1  9 ARG NH1  N  -9.920  13.173  -9.810 1.00 . A A .  9 ARG NH1  1 1 
        5  5988 1 1  9 ARG NH2  N -10.068  13.669  -7.548 1.00 . A A .  9 ARG NH2  1 1 
        5  5989 1 1  9 ARG O    O  -5.747   7.028  -6.880 1.00 . A A .  9 ARG O    1 1 
        5  5990 1 1 10 THR C    C  -7.705   3.730  -8.548 1.00 . A A . 10 THR C    1 1 
        5  5991 1 1 10 THR CA   C  -7.434   4.979  -7.707 1.00 . A A . 10 THR CA   1 1 
        5  5992 1 1 10 THR CB   C  -8.671   5.495  -6.968 1.00 . A A . 10 THR CB   1 1 
        5  5993 1 1 10 THR CG2  C  -9.372   4.398  -6.163 1.00 . A A . 10 THR CG2  1 1 
        5  5994 1 1 10 THR H    H  -7.235   6.026  -9.495 1.00 . A A . 10 THR H    1 1 
        5  5995 1 1 10 THR HA   H  -6.662   4.715  -6.983 1.00 . A A . 10 THR HA   1 1 
        5  5996 1 1 10 THR HB   H  -9.364   5.974  -7.659 1.00 . A A . 10 THR HB   1 1 
        5  5997 1 1 10 THR HG1  H  -8.888   6.853  -5.515 1.00 . A A . 10 THR HG1  1 1 
        5  5998 1 1 10 THR HG21 H  -9.881   3.716  -6.845 1.00 . A A . 10 THR HG21 1 1 
        5  5999 1 1 10 THR HG22 H  -8.634   3.846  -5.581 1.00 . A A . 10 THR HG22 1 1 
        5  6000 1 1 10 THR HG23 H -10.101   4.851  -5.491 1.00 . A A . 10 THR HG23 1 1 
        5  6001 1 1 10 THR N    N  -6.930   6.054  -8.544 1.00 . A A . 10 THR N    1 1 
        5  6002 1 1 10 THR O    O  -6.906   2.795  -8.553 1.00 . A A . 10 THR O    1 1 
        5  6003 1 1 10 THR OG1  O  -8.143   6.370  -5.976 1.00 . A A . 10 THR OG1  1 1 
        5  6004 1 1 11 CYS C    C -10.540   2.990 -10.773 1.00 . A A . 11 CYS C    1 1 
        5  6005 1 1 11 CYS CA   C  -9.221   2.636 -10.082 1.00 . A A . 11 CYS CA   1 1 
        5  6006 1 1 11 CYS CB   C  -9.326   1.336  -9.284 1.00 . A A . 11 CYS CB   1 1 
        5  6007 1 1 11 CYS H    H  -9.480   4.519  -9.230 1.00 . A A . 11 CYS H    1 1 
        5  6008 1 1 11 CYS HA   H  -8.424   2.506 -10.813 1.00 . A A . 11 CYS HA   1 1 
        5  6009 1 1 11 CYS HB2  H  -9.297   0.496  -9.978 1.00 . A A . 11 CYS HB2  1 1 
        5  6010 1 1 11 CYS HB3  H  -8.449   1.249  -8.642 1.00 . A A . 11 CYS HB3  1 1 
        5  6011 1 1 11 CYS N    N  -8.834   3.755  -9.239 1.00 . A A . 11 CYS N    1 1 
        5  6012 1 1 11 CYS O    O -10.872   4.165 -10.922 1.00 . A A . 11 CYS O    1 1 
        5  6013 1 1 11 CYS SG   S -10.827   1.190  -8.248 1.00 . A A . 11 CYS SG   1 1 
        5  6014 1 1 12 VAL C    C -13.664   1.721 -10.909 1.00 . A A . 12 VAL C    1 1 
        5  6015 1 1 12 VAL CA   C -12.531   2.135 -11.850 1.00 . A A . 12 VAL CA   1 1 
        5  6016 1 1 12 VAL CB   C -12.541   1.367 -13.172 1.00 . A A . 12 VAL CB   1 1 
        5  6017 1 1 12 VAL CG1  C -13.896   1.497 -13.871 1.00 . A A . 12 VAL CG1  1 1 
        5  6018 1 1 12 VAL CG2  C -11.407   1.832 -14.086 1.00 . A A . 12 VAL CG2  1 1 
        5  6019 1 1 12 VAL H    H -10.978   0.998 -11.053 1.00 . A A . 12 VAL H    1 1 
        5  6020 1 1 12 VAL HA   H -12.632   3.197 -12.075 1.00 . A A . 12 VAL HA   1 1 
        5  6021 1 1 12 VAL HB   H -12.380   0.312 -12.949 1.00 . A A . 12 VAL HB   1 1 
        5  6022 1 1 12 VAL HG11 H -13.814   2.204 -14.697 1.00 . A A . 12 VAL HG11 1 1 
        5  6023 1 1 12 VAL HG12 H -14.202   0.524 -14.256 1.00 . A A . 12 VAL HG12 1 1 
        5  6024 1 1 12 VAL HG13 H -14.639   1.856 -13.159 1.00 . A A . 12 VAL HG13 1 1 
        5  6025 1 1 12 VAL HG21 H -11.218   2.893 -13.920 1.00 . A A . 12 VAL HG21 1 1 
        5  6026 1 1 12 VAL HG22 H -10.503   1.264 -13.863 1.00 . A A . 12 VAL HG22 1 1 
        5  6027 1 1 12 VAL HG23 H -11.689   1.673 -15.127 1.00 . A A . 12 VAL HG23 1 1 
        5  6028 1 1 12 VAL N    N -11.256   1.950 -11.177 1.00 . A A . 12 VAL N    1 1 
        5  6029 1 1 12 VAL O    O -14.343   2.572 -10.336 1.00 . A A . 12 VAL O    1 1 
        5  6030 1 1 13 SER C    C -14.241  -0.899  -8.756 1.00 . A A . 13 SER C    1 1 
        5  6031 1 1 13 SER CA   C -14.871  -0.124  -9.915 1.00 . A A . 13 SER CA   1 1 
        5  6032 1 1 13 SER CB   C -15.826  -1.025 -10.700 1.00 . A A . 13 SER CB   1 1 
        5  6033 1 1 13 SER H    H -13.276  -0.273 -11.246 1.00 . A A . 13 SER H    1 1 
        5  6034 1 1 13 SER HA   H -15.415   0.744  -9.543 1.00 . A A . 13 SER HA   1 1 
        5  6035 1 1 13 SER HB2  H -16.740  -1.173 -10.124 1.00 . A A . 13 SER HB2  1 1 
        5  6036 1 1 13 SER HB3  H -16.110  -0.532 -11.629 1.00 . A A . 13 SER HB3  1 1 
        5  6037 1 1 13 SER HG   H -15.732  -2.725 -11.752 1.00 . A A . 13 SER HG   1 1 
        5  6038 1 1 13 SER N    N -13.832   0.413 -10.777 1.00 . A A . 13 SER N    1 1 
        5  6039 1 1 13 SER O    O -13.051  -0.752  -8.481 1.00 . A A . 13 SER O    1 1 
        5  6040 1 1 13 SER OG   O -15.243  -2.292 -10.995 1.00 . A A . 13 SER OG   1 1 
        5  6041 1 1 14 LEU C    C -14.402  -3.953  -7.442 1.00 . A A . 14 LEU C    1 1 
        5  6042 1 1 14 LEU CA   C -14.604  -2.506  -6.986 1.00 . A A . 14 LEU CA   1 1 
        5  6043 1 1 14 LEU CB   C -15.558  -2.364  -5.798 1.00 . A A . 14 LEU CB   1 1 
        5  6044 1 1 14 LEU CD1  C -16.275  -1.183  -3.688 1.00 . A A . 14 LEU CD1  1 1 
        5  6045 1 1 14 LEU CD2  C -13.824  -1.256  -4.340 1.00 . A A . 14 LEU CD2  1 1 
        5  6046 1 1 14 LEU CG   C -15.269  -1.206  -4.841 1.00 . A A . 14 LEU CG   1 1 
        5  6047 1 1 14 LEU H    H -16.032  -1.822  -8.338 1.00 . A A . 14 LEU H    1 1 
        5  6048 1 1 14 LEU HA   H -13.640  -2.105  -6.674 1.00 . A A . 14 LEU HA   1 1 
        5  6049 1 1 14 LEU HB2  H -16.571  -2.247  -6.184 1.00 . A A . 14 LEU HB2  1 1 
        5  6050 1 1 14 LEU HB3  H -15.539  -3.294  -5.229 1.00 . A A . 14 LEU HB3  1 1 
        5  6051 1 1 14 LEU HD11 H -17.267  -1.433  -4.067 1.00 . A A . 14 LEU HD11 1 1 
        5  6052 1 1 14 LEU HD12 H -15.981  -1.913  -2.934 1.00 . A A . 14 LEU HD12 1 1 
        5  6053 1 1 14 LEU HD13 H -16.294  -0.189  -3.243 1.00 . A A . 14 LEU HD13 1 1 
        5  6054 1 1 14 LEU HD21 H -13.817  -1.253  -3.250 1.00 . A A . 14 LEU HD21 1 1 
        5  6055 1 1 14 LEU HD22 H -13.345  -2.166  -4.702 1.00 . A A . 14 LEU HD22 1 1 
        5  6056 1 1 14 LEU HD23 H -13.281  -0.388  -4.710 1.00 . A A . 14 LEU HD23 1 1 
        5  6057 1 1 14 LEU HG   H -15.387  -0.272  -5.389 1.00 . A A . 14 LEU HG   1 1 
        5  6058 1 1 14 LEU N    N -15.066  -1.708  -8.109 1.00 . A A . 14 LEU N    1 1 
        5  6059 1 1 14 LEU O    O -15.368  -4.702  -7.588 1.00 . A A . 14 LEU O    1 1 
        5  6060 1 1 15 THR C    C -13.309  -5.886  -9.519 1.00 . A A . 15 THR C    1 1 
        5  6061 1 1 15 THR CA   C -12.802  -5.645  -8.095 1.00 . A A . 15 THR CA   1 1 
        5  6062 1 1 15 THR CB   C -13.369  -6.634  -7.073 1.00 . A A . 15 THR CB   1 1 
        5  6063 1 1 15 THR CG2  C -12.537  -7.913  -6.973 1.00 . A A . 15 THR CG2  1 1 
        5  6064 1 1 15 THR H    H -12.364  -3.687  -7.537 1.00 . A A . 15 THR H    1 1 
        5  6065 1 1 15 THR HA   H -11.717  -5.732  -8.123 1.00 . A A . 15 THR HA   1 1 
        5  6066 1 1 15 THR HB   H -14.412  -6.863  -7.291 1.00 . A A . 15 THR HB   1 1 
        5  6067 1 1 15 THR HG1  H -13.988  -5.479  -5.560 1.00 . A A . 15 THR HG1  1 1 
        5  6068 1 1 15 THR HG21 H -11.878  -7.851  -6.107 1.00 . A A . 15 THR HG21 1 1 
        5  6069 1 1 15 THR HG22 H -13.201  -8.770  -6.863 1.00 . A A . 15 THR HG22 1 1 
        5  6070 1 1 15 THR HG23 H -11.940  -8.030  -7.877 1.00 . A A . 15 THR HG23 1 1 
        5  6071 1 1 15 THR N    N -13.143  -4.302  -7.657 1.00 . A A . 15 THR N    1 1 
        5  6072 1 1 15 THR O    O -13.136  -5.040 -10.394 1.00 . A A . 15 THR O    1 1 
        5  6073 1 1 15 THR OG1  O -13.167  -5.989  -5.818 1.00 . A A . 15 THR OG1  1 1 
        5  6074 1 1 16 THR C    C -13.353  -8.003 -11.888 1.00 . A A . 16 THR C    1 1 
        5  6075 1 1 16 THR CA   C -14.455  -7.408 -11.008 1.00 . A A . 16 THR CA   1 1 
        5  6076 1 1 16 THR CB   C -15.112  -6.167 -11.613 1.00 . A A . 16 THR CB   1 1 
        5  6077 1 1 16 THR CG2  C -14.247  -5.514 -12.694 1.00 . A A . 16 THR CG2  1 1 
        5  6078 1 1 16 THR H    H -14.059  -7.728  -8.988 1.00 . A A . 16 THR H    1 1 
        5  6079 1 1 16 THR HA   H -15.206  -8.186 -10.868 1.00 . A A . 16 THR HA   1 1 
        5  6080 1 1 16 THR HB   H -15.375  -5.447 -10.837 1.00 . A A . 16 THR HB   1 1 
        5  6081 1 1 16 THR HG1  H -15.920  -7.248 -13.091 1.00 . A A . 16 THR HG1  1 1 
        5  6082 1 1 16 THR HG21 H -14.431  -4.439 -12.706 1.00 . A A . 16 THR HG21 1 1 
        5  6083 1 1 16 THR HG22 H -13.195  -5.700 -12.477 1.00 . A A . 16 THR HG22 1 1 
        5  6084 1 1 16 THR HG23 H -14.499  -5.937 -13.665 1.00 . A A . 16 THR HG23 1 1 
        5  6085 1 1 16 THR N    N -13.923  -7.045  -9.706 1.00 . A A . 16 THR N    1 1 
        5  6086 1 1 16 THR O    O -13.603  -8.380 -13.031 1.00 . A A . 16 THR O    1 1 
        5  6087 1 1 16 THR OG1  O -16.232  -6.681 -12.329 1.00 . A A . 16 THR OG1  1 1 
        5  6088 1 1 17 GLN C    C -10.197  -9.520 -11.123 1.00 . A A . 17 GLN C    1 1 
        5  6089 1 1 17 GLN CA   C -11.017  -8.609 -12.038 1.00 . A A . 17 GLN CA   1 1 
        5  6090 1 1 17 GLN CB   C -10.150  -7.488 -12.616 1.00 . A A . 17 GLN CB   1 1 
        5  6091 1 1 17 GLN CD   C  -8.196  -6.173 -11.716 1.00 . A A . 17 GLN CD   1 1 
        5  6092 1 1 17 GLN CG   C  -9.666  -6.546 -11.513 1.00 . A A . 17 GLN CG   1 1 
        5  6093 1 1 17 GLN H    H -11.963  -7.758 -10.389 1.00 . A A . 17 GLN H    1 1 
        5  6094 1 1 17 GLN HA   H -11.440  -9.191 -12.857 1.00 . A A . 17 GLN HA   1 1 
        5  6095 1 1 17 GLN HB2  H  -9.292  -7.918 -13.134 1.00 . A A . 17 GLN HB2  1 1 
        5  6096 1 1 17 GLN HB3  H -10.721  -6.925 -13.355 1.00 . A A . 17 GLN HB3  1 1 
        5  6097 1 1 17 GLN HE21 H  -7.925  -6.342  -9.715 1.00 . A A . 17 GLN HE21 1 1 
        5  6098 1 1 17 GLN HE22 H  -6.516  -5.902 -10.619 1.00 . A A . 17 GLN HE22 1 1 
        5  6099 1 1 17 GLN HG2  H -10.276  -5.642 -11.507 1.00 . A A . 17 GLN HG2  1 1 
        5  6100 1 1 17 GLN HG3  H  -9.793  -7.023 -10.540 1.00 . A A . 17 GLN HG3  1 1 
        5  6101 1 1 17 GLN N    N -12.157  -8.067 -11.320 1.00 . A A . 17 GLN N    1 1 
        5  6102 1 1 17 GLN NE2  N  -7.487  -6.136 -10.590 1.00 . A A . 17 GLN NE2  1 1 
        5  6103 1 1 17 GLN O    O  -9.147  -9.121 -10.623 1.00 . A A . 17 GLN O    1 1 
        5  6104 1 1 17 GLN OE1  O  -7.735  -5.934 -12.820 1.00 . A A . 17 GLN OE1  1 1 
        5  6105 1 1 18 ARG C    C  -8.732 -12.159 -10.736 1.00 . A A . 18 ARG C    1 1 
        5  6106 1 1 18 ARG CA   C -10.037 -11.698 -10.083 1.00 . A A . 18 ARG CA   1 1 
        5  6107 1 1 18 ARG CB   C -10.929 -12.914  -9.826 1.00 . A A . 18 ARG CB   1 1 
        5  6108 1 1 18 ARG CD   C -10.931 -14.744  -8.090 1.00 . A A . 18 ARG CD   1 1 
        5  6109 1 1 18 ARG CG   C -11.002 -13.235  -8.332 1.00 . A A . 18 ARG CG   1 1 
        5  6110 1 1 18 ARG CZ   C  -9.119 -16.453  -8.002 1.00 . A A . 18 ARG CZ   1 1 
        5  6111 1 1 18 ARG H    H -11.564 -11.044 -11.340 1.00 . A A . 18 ARG H    1 1 
        5  6112 1 1 18 ARG HA   H  -9.843 -11.168  -9.151 1.00 . A A . 18 ARG HA   1 1 
        5  6113 1 1 18 ARG HB2  H -11.930 -12.724 -10.210 1.00 . A A . 18 ARG HB2  1 1 
        5  6114 1 1 18 ARG HB3  H -10.538 -13.776 -10.367 1.00 . A A . 18 ARG HB3  1 1 
        5  6115 1 1 18 ARG HD2  H -11.464 -15.000  -7.174 1.00 . A A . 18 ARG HD2  1 1 
        5  6116 1 1 18 ARG HD3  H -11.423 -15.274  -8.904 1.00 . A A . 18 ARG HD3  1 1 
        5  6117 1 1 18 ARG HE   H  -8.817 -14.465  -7.903 1.00 . A A . 18 ARG HE   1 1 
        5  6118 1 1 18 ARG HG2  H -10.183 -12.740  -7.809 1.00 . A A . 18 ARG HG2  1 1 
        5  6119 1 1 18 ARG HG3  H -11.930 -12.839  -7.917 1.00 . A A . 18 ARG HG3  1 1 
        5  6120 1 1 18 ARG HH11 H -10.996 -17.214  -8.186 1.00 . A A . 18 ARG HH11 1 1 
        5  6121 1 1 18 ARG HH12 H  -9.725 -18.390  -8.124 1.00 . A A . 18 ARG HH12 1 1 
        5  6122 1 1 18 ARG HH21 H  -7.141 -16.016  -7.821 1.00 . A A . 18 ARG HH21 1 1 
        5  6123 1 1 18 ARG HH22 H  -7.519 -17.704  -7.914 1.00 . A A . 18 ARG HH22 1 1 
        5  6124 1 1 18 ARG N    N -10.709 -10.727 -10.930 1.00 . A A . 18 ARG N    1 1 
        5  6125 1 1 18 ARG NE   N  -9.518 -15.173  -7.988 1.00 . A A . 18 ARG NE   1 1 
        5  6126 1 1 18 ARG NH1  N -10.023 -17.435  -8.113 1.00 . A A . 18 ARG NH1  1 1 
        5  6127 1 1 18 ARG NH2  N  -7.816 -16.750  -7.904 1.00 . A A . 18 ARG NH2  1 1 
        5  6128 1 1 18 ARG O    O  -8.704 -13.178 -11.423 1.00 . A A . 18 ARG O    1 1 
        5  6129 1 1 19 LEU C    C  -5.589 -12.540 -10.046 1.00 . A A . 19 LEU C    1 1 
        5  6130 1 1 19 LEU CA   C  -6.378 -11.701 -11.052 1.00 . A A . 19 LEU CA   1 1 
        5  6131 1 1 19 LEU CB   C  -5.657 -10.424 -11.488 1.00 . A A . 19 LEU CB   1 1 
        5  6132 1 1 19 LEU CD1  C  -4.000  -8.599 -10.961 1.00 . A A . 19 LEU CD1  1 1 
        5  6133 1 1 19 LEU CD2  C  -5.985  -8.999  -9.433 1.00 . A A . 19 LEU CD2  1 1 
        5  6134 1 1 19 LEU CG   C  -4.962  -9.635 -10.378 1.00 . A A . 19 LEU CG   1 1 
        5  6135 1 1 19 LEU H    H  -7.714 -10.558  -9.936 1.00 . A A . 19 LEU H    1 1 
        5  6136 1 1 19 LEU HA   H  -6.542 -12.301 -11.948 1.00 . A A . 19 LEU HA   1 1 
        5  6137 1 1 19 LEU HB2  H  -4.913 -10.688 -12.239 1.00 . A A . 19 LEU HB2  1 1 
        5  6138 1 1 19 LEU HB3  H  -6.381  -9.770 -11.973 1.00 . A A . 19 LEU HB3  1 1 
        5  6139 1 1 19 LEU HD11 H  -2.997  -9.023 -11.015 1.00 . A A . 19 LEU HD11 1 1 
        5  6140 1 1 19 LEU HD12 H  -4.330  -8.319 -11.962 1.00 . A A . 19 LEU HD12 1 1 
        5  6141 1 1 19 LEU HD13 H  -3.987  -7.715 -10.323 1.00 . A A . 19 LEU HD13 1 1 
        5  6142 1 1 19 LEU HD21 H  -6.346  -9.750  -8.730 1.00 . A A . 19 LEU HD21 1 1 
        5  6143 1 1 19 LEU HD22 H  -5.515  -8.183  -8.885 1.00 . A A . 19 LEU HD22 1 1 
        5  6144 1 1 19 LEU HD23 H  -6.823  -8.612 -10.013 1.00 . A A . 19 LEU HD23 1 1 
        5  6145 1 1 19 LEU HG   H  -4.366 -10.330  -9.786 1.00 . A A . 19 LEU HG   1 1 
        5  6146 1 1 19 LEU N    N  -7.683 -11.386 -10.497 1.00 . A A . 19 LEU N    1 1 
        5  6147 1 1 19 LEU O    O  -5.831 -12.460  -8.841 1.00 . A A . 19 LEU O    1 1 
        5  6148 1 1 20 PRO C    C  -2.747 -13.378  -9.015 1.00 . A A . 20 PRO C    1 1 
        5  6149 1 1 20 PRO CA   C  -3.811 -14.197  -9.751 1.00 . A A . 20 PRO CA   1 1 
        5  6150 1 1 20 PRO CB   C  -3.217 -15.225 -10.699 1.00 . A A . 20 PRO CB   1 1 
        5  6151 1 1 20 PRO CD   C  -4.323 -13.465 -12.009 1.00 . A A . 20 PRO CD   1 1 
        5  6152 1 1 20 PRO CG   C  -3.358 -14.637 -12.094 1.00 . A A . 20 PRO CG   1 1 
        5  6153 1 1 20 PRO HA   H  -4.365 -14.628  -9.038 1.00 . A A . 20 PRO HA   1 1 
        5  6154 1 1 20 PRO HB2  H  -2.171 -15.419 -10.461 1.00 . A A . 20 PRO HB2  1 1 
        5  6155 1 1 20 PRO HB3  H  -3.742 -16.178 -10.622 1.00 . A A . 20 PRO HB3  1 1 
        5  6156 1 1 20 PRO HD2  H  -3.871 -12.551 -12.393 1.00 . A A . 20 PRO HD2  1 1 
        5  6157 1 1 20 PRO HD3  H  -5.221 -13.649 -12.598 1.00 . A A . 20 PRO HD3  1 1 
        5  6158 1 1 20 PRO HG2  H  -2.388 -14.306 -12.468 1.00 . A A . 20 PRO HG2  1 1 
        5  6159 1 1 20 PRO HG3  H  -3.729 -15.388 -12.790 1.00 . A A . 20 PRO HG3  1 1 
        5  6160 1 1 20 PRO N    N  -4.637 -13.345 -10.588 1.00 . A A . 20 PRO N    1 1 
        5  6161 1 1 20 PRO O    O  -2.121 -12.498  -9.602 1.00 . A A . 20 PRO O    1 1 
        5  6162 1 1 21 VAL C    C  -0.246 -13.009  -7.628 1.00 . A A . 21 VAL C    1 1 
        5  6163 1 1 21 VAL CA   C  -1.602 -13.003  -6.918 1.00 . A A . 21 VAL CA   1 1 
        5  6164 1 1 21 VAL CB   C  -1.549 -13.631  -5.524 1.00 . A A . 21 VAL CB   1 1 
        5  6165 1 1 21 VAL CG1  C  -0.422 -14.664  -5.430 1.00 . A A . 21 VAL CG1  1 1 
        5  6166 1 1 21 VAL CG2  C  -1.401 -12.558  -4.444 1.00 . A A . 21 VAL CG2  1 1 
        5  6167 1 1 21 VAL H    H  -3.091 -14.416  -7.270 1.00 . A A . 21 VAL H    1 1 
        5  6168 1 1 21 VAL HA   H  -1.937 -11.971  -6.811 1.00 . A A . 21 VAL HA   1 1 
        5  6169 1 1 21 VAL HB   H  -2.493 -14.150  -5.354 1.00 . A A . 21 VAL HB   1 1 
        5  6170 1 1 21 VAL HG11 H  -0.440 -15.301  -6.314 1.00 . A A . 21 VAL HG11 1 1 
        5  6171 1 1 21 VAL HG12 H   0.537 -14.149  -5.370 1.00 . A A . 21 VAL HG12 1 1 
        5  6172 1 1 21 VAL HG13 H  -0.564 -15.274  -4.538 1.00 . A A . 21 VAL HG13 1 1 
        5  6173 1 1 21 VAL HG21 H  -1.768 -12.946  -3.493 1.00 . A A . 21 VAL HG21 1 1 
        5  6174 1 1 21 VAL HG22 H  -0.350 -12.286  -4.345 1.00 . A A . 21 VAL HG22 1 1 
        5  6175 1 1 21 VAL HG23 H  -1.979 -11.678  -4.724 1.00 . A A . 21 VAL HG23 1 1 
        5  6176 1 1 21 VAL N    N  -2.577 -13.698  -7.740 1.00 . A A . 21 VAL N    1 1 
        5  6177 1 1 21 VAL O    O   0.515 -12.048  -7.530 1.00 . A A . 21 VAL O    1 1 
        5  6178 1 1 22 SER C    C   1.369 -13.168 -10.134 1.00 . A A . 22 SER C    1 1 
        5  6179 1 1 22 SER CA   C   1.264 -14.247  -9.055 1.00 . A A . 22 SER CA   1 1 
        5  6180 1 1 22 SER CB   C   1.380 -15.638  -9.682 1.00 . A A . 22 SER CB   1 1 
        5  6181 1 1 22 SER H    H  -0.610 -14.881  -8.403 1.00 . A A . 22 SER H    1 1 
        5  6182 1 1 22 SER HA   H   2.048 -14.120  -8.308 1.00 . A A . 22 SER HA   1 1 
        5  6183 1 1 22 SER HB2  H   0.640 -16.301  -9.234 1.00 . A A . 22 SER HB2  1 1 
        5  6184 1 1 22 SER HB3  H   1.149 -15.576 -10.745 1.00 . A A . 22 SER HB3  1 1 
        5  6185 1 1 22 SER HG   H   3.194 -15.664  -8.836 1.00 . A A . 22 SER HG   1 1 
        5  6186 1 1 22 SER N    N   0.015 -14.104  -8.329 1.00 . A A . 22 SER N    1 1 
        5  6187 1 1 22 SER O    O   2.461 -12.876 -10.620 1.00 . A A . 22 SER O    1 1 
        5  6188 1 1 22 SER OG   O   2.681 -16.194  -9.510 1.00 . A A . 22 SER OG   1 1 
        5  6189 1 1 23 ARG C    C   0.184 -10.182 -10.831 1.00 . A A . 23 ARG C    1 1 
        5  6190 1 1 23 ARG CA   C   0.170 -11.564 -11.489 1.00 . A A . 23 ARG CA   1 1 
        5  6191 1 1 23 ARG CB   C  -1.086 -11.696 -12.353 1.00 . A A . 23 ARG CB   1 1 
        5  6192 1 1 23 ARG CD   C  -0.128 -13.379 -13.971 1.00 . A A . 23 ARG CD   1 1 
        5  6193 1 1 23 ARG CG   C  -0.720 -11.976 -13.812 1.00 . A A . 23 ARG CG   1 1 
        5  6194 1 1 23 ARG CZ   C  -0.169 -15.154 -15.718 1.00 . A A . 23 ARG CZ   1 1 
        5  6195 1 1 23 ARG H    H  -0.663 -12.848 -10.076 1.00 . A A . 23 ARG H    1 1 
        5  6196 1 1 23 ARG HA   H   1.063 -11.719 -12.093 1.00 . A A . 23 ARG HA   1 1 
        5  6197 1 1 23 ARG HB2  H  -1.711 -12.503 -11.970 1.00 . A A . 23 ARG HB2  1 1 
        5  6198 1 1 23 ARG HB3  H  -1.673 -10.780 -12.290 1.00 . A A . 23 ARG HB3  1 1 
        5  6199 1 1 23 ARG HD2  H   0.947 -13.350 -13.793 1.00 . A A . 23 ARG HD2  1 1 
        5  6200 1 1 23 ARG HD3  H  -0.556 -14.049 -13.226 1.00 . A A . 23 ARG HD3  1 1 
        5  6201 1 1 23 ARG HE   H  -0.786 -13.260 -16.002 1.00 . A A . 23 ARG HE   1 1 
        5  6202 1 1 23 ARG HG2  H  -1.607 -11.879 -14.438 1.00 . A A . 23 ARG HG2  1 1 
        5  6203 1 1 23 ARG HG3  H  -0.002 -11.233 -14.159 1.00 . A A . 23 ARG HG3  1 1 
        5  6204 1 1 23 ARG HH11 H   0.553 -15.755 -13.914 1.00 . A A . 23 ARG HH11 1 1 
        5  6205 1 1 23 ARG HH12 H   0.519 -16.979 -15.139 1.00 . A A . 23 ARG HH12 1 1 
        5  6206 1 1 23 ARG HH21 H  -0.832 -14.874 -17.619 1.00 . A A . 23 ARG HH21 1 1 
        5  6207 1 1 23 ARG HH22 H  -0.275 -16.475 -17.261 1.00 . A A . 23 ARG HH22 1 1 
        5  6208 1 1 23 ARG N    N   0.220 -12.604 -10.476 1.00 . A A . 23 ARG N    1 1 
        5  6209 1 1 23 ARG NE   N  -0.402 -13.893 -15.330 1.00 . A A . 23 ARG NE   1 1 
        5  6210 1 1 23 ARG NH1  N   0.345 -16.038 -14.850 1.00 . A A . 23 ARG NH1  1 1 
        5  6211 1 1 23 ARG NH2  N  -0.449 -15.533 -16.972 1.00 . A A . 23 ARG NH2  1 1 
        5  6212 1 1 23 ARG O    O   0.364  -9.171 -11.508 1.00 . A A . 23 ARG O    1 1 
        5  6213 1 1 24 ILE C    C   1.354  -8.726  -8.127 1.00 . A A . 24 ILE C    1 1 
        5  6214 1 1 24 ILE CA   C  -0.020  -8.944  -8.764 1.00 . A A . 24 ILE CA   1 1 
        5  6215 1 1 24 ILE CB   C  -1.171  -8.941  -7.756 1.00 . A A . 24 ILE CB   1 1 
        5  6216 1 1 24 ILE CD1  C  -3.362 -10.159  -7.482 1.00 . A A . 24 ILE CD1  1 1 
        5  6217 1 1 24 ILE CG1  C  -2.488  -9.333  -8.428 1.00 . A A . 24 ILE CG1  1 1 
        5  6218 1 1 24 ILE CG2  C  -1.271  -7.592  -7.041 1.00 . A A . 24 ILE CG2  1 1 
        5  6219 1 1 24 ILE H    H  -0.154 -11.011  -8.978 1.00 . A A . 24 ILE H    1 1 
        5  6220 1 1 24 ILE HA   H  -0.207  -8.133  -9.468 1.00 . A A . 24 ILE HA   1 1 
        5  6221 1 1 24 ILE HB   H  -0.961  -9.693  -6.996 1.00 . A A . 24 ILE HB   1 1 
        5  6222 1 1 24 ILE HD11 H  -2.910 -10.174  -6.491 1.00 . A A . 24 ILE HD11 1 1 
        5  6223 1 1 24 ILE HD12 H  -4.355  -9.713  -7.423 1.00 . A A . 24 ILE HD12 1 1 
        5  6224 1 1 24 ILE HD13 H  -3.445 -11.179  -7.860 1.00 . A A . 24 ILE HD13 1 1 
        5  6225 1 1 24 ILE HG12 H  -3.026  -8.435  -8.735 1.00 . A A . 24 ILE HG12 1 1 
        5  6226 1 1 24 ILE HG13 H  -2.284  -9.906  -9.333 1.00 . A A . 24 ILE HG13 1 1 
        5  6227 1 1 24 ILE HG21 H  -1.603  -6.831  -7.747 1.00 . A A . 24 ILE HG21 1 1 
        5  6228 1 1 24 ILE HG22 H  -1.988  -7.666  -6.224 1.00 . A A . 24 ILE HG22 1 1 
        5  6229 1 1 24 ILE HG23 H  -0.294  -7.318  -6.644 1.00 . A A . 24 ILE HG23 1 1 
        5  6230 1 1 24 ILE N    N  -0.008 -10.184  -9.521 1.00 . A A . 24 ILE N    1 1 
        5  6231 1 1 24 ILE O    O   2.071  -9.686  -7.845 1.00 . A A . 24 ILE O    1 1 
        5  6232 1 1 25 LYS C    C   2.744  -6.745  -5.852 1.00 . A A . 25 LYS C    1 1 
        5  6233 1 1 25 LYS CA   C   2.958  -7.104  -7.323 1.00 . A A . 25 LYS CA   1 1 
        5  6234 1 1 25 LYS CB   C   3.640  -5.999  -8.132 1.00 . A A . 25 LYS CB   1 1 
        5  6235 1 1 25 LYS CD   C   6.083  -6.248  -8.706 1.00 . A A . 25 LYS CD   1 1 
        5  6236 1 1 25 LYS CE   C   7.161  -5.188  -8.946 1.00 . A A . 25 LYS CE   1 1 
        5  6237 1 1 25 LYS CG   C   5.076  -5.776  -7.655 1.00 . A A . 25 LYS CG   1 1 
        5  6238 1 1 25 LYS H    H   1.094  -6.684  -8.153 1.00 . A A . 25 LYS H    1 1 
        5  6239 1 1 25 LYS HA   H   3.598  -7.984  -7.374 1.00 . A A . 25 LYS HA   1 1 
        5  6240 1 1 25 LYS HB2  H   3.641  -6.266  -9.190 1.00 . A A . 25 LYS HB2  1 1 
        5  6241 1 1 25 LYS HB3  H   3.073  -5.072  -8.040 1.00 . A A . 25 LYS HB3  1 1 
        5  6242 1 1 25 LYS HD2  H   6.548  -7.177  -8.378 1.00 . A A . 25 LYS HD2  1 1 
        5  6243 1 1 25 LYS HD3  H   5.565  -6.463  -9.640 1.00 . A A . 25 LYS HD3  1 1 
        5  6244 1 1 25 LYS HE2  H   6.699  -4.207  -9.045 1.00 . A A . 25 LYS HE2  1 1 
        5  6245 1 1 25 LYS HE3  H   7.830  -5.141  -8.087 1.00 . A A . 25 LYS HE3  1 1 
        5  6246 1 1 25 LYS HG2  H   5.233  -4.718  -7.444 1.00 . A A . 25 LYS HG2  1 1 
        5  6247 1 1 25 LYS HG3  H   5.240  -6.315  -6.721 1.00 . A A . 25 LYS HG3  1 1 
        5  6248 1 1 25 LYS HZ1  H   8.702  -4.869 -10.250 1.00 . A A . 25 LYS HZ1  1 1 
        5  6249 1 1 25 LYS HZ2  H   8.283  -6.441 -10.109 1.00 . A A . 25 LYS HZ2  1 1 
        5  6250 1 1 25 LYS HZ3  H   7.342  -5.418 -10.968 1.00 . A A . 25 LYS HZ3  1 1 
        5  6251 1 1 25 LYS N    N   1.682  -7.459  -7.921 1.00 . A A . 25 LYS N    1 1 
        5  6252 1 1 25 LYS NZ   N   7.934  -5.504 -10.167 1.00 . A A . 25 LYS NZ   1 1 
        5  6253 1 1 25 LYS O    O   2.924  -7.585  -4.971 1.00 . A A . 25 LYS O    1 1 
        5  6254 1 1 26 THR C    C   0.669  -4.567  -4.123 1.00 . A A . 26 THR C    1 1 
        5  6255 1 1 26 THR CA   C   2.124  -5.015  -4.280 1.00 . A A . 26 THR CA   1 1 
        5  6256 1 1 26 THR CB   C   3.135  -3.906  -3.985 1.00 . A A . 26 THR CB   1 1 
        5  6257 1 1 26 THR CG2  C   2.714  -2.557  -4.574 1.00 . A A . 26 THR CG2  1 1 
        5  6258 1 1 26 THR H    H   2.219  -4.818  -6.351 1.00 . A A . 26 THR H    1 1 
        5  6259 1 1 26 THR HA   H   2.279  -5.842  -3.587 1.00 . A A . 26 THR HA   1 1 
        5  6260 1 1 26 THR HB   H   4.131  -4.186  -4.328 1.00 . A A . 26 THR HB   1 1 
        5  6261 1 1 26 THR HG1  H   3.077  -4.596  -2.108 1.00 . A A . 26 THR HG1  1 1 
        5  6262 1 1 26 THR HG21 H   3.498  -1.821  -4.392 1.00 . A A . 26 THR HG21 1 1 
        5  6263 1 1 26 THR HG22 H   2.556  -2.663  -5.647 1.00 . A A . 26 THR HG22 1 1 
        5  6264 1 1 26 THR HG23 H   1.789  -2.228  -4.101 1.00 . A A . 26 THR HG23 1 1 
        5  6265 1 1 26 THR N    N   2.363  -5.495  -5.629 1.00 . A A . 26 THR N    1 1 
        5  6266 1 1 26 THR O    O  -0.103  -4.607  -5.081 1.00 . A A . 26 THR O    1 1 
        5  6267 1 1 26 THR OG1  O   3.041  -3.714  -2.577 1.00 . A A . 26 THR OG1  1 1 
        5  6268 1 1 27 TYR C    C  -0.992  -2.528  -1.628 1.00 . A A . 27 TYR C    1 1 
        5  6269 1 1 27 TYR CA   C  -1.010  -3.695  -2.616 1.00 . A A . 27 TYR CA   1 1 
        5  6270 1 1 27 TYR CB   C  -1.725  -4.884  -1.969 1.00 . A A . 27 TYR CB   1 1 
        5  6271 1 1 27 TYR CD1  C   0.220  -6.163  -1.003 1.00 . A A . 27 TYR CD1  1 1 
        5  6272 1 1 27 TYR CD2  C  -1.477  -5.384   0.489 1.00 . A A . 27 TYR CD2  1 1 
        5  6273 1 1 27 TYR CE1  C   0.932  -6.741   0.109 1.00 . A A . 27 TYR CE1  1 1 
        5  6274 1 1 27 TYR CE2  C  -0.766  -5.962   1.600 1.00 . A A . 27 TYR CE2  1 1 
        5  6275 1 1 27 TYR CG   C  -0.969  -5.497  -0.789 1.00 . A A . 27 TYR CG   1 1 
        5  6276 1 1 27 TYR CZ   C   0.404  -6.611   1.355 1.00 . A A . 27 TYR CZ   1 1 
        5  6277 1 1 27 TYR H    H   0.971  -4.120  -2.137 1.00 . A A . 27 TYR H    1 1 
        5  6278 1 1 27 TYR HA   H  -1.464  -3.365  -3.550 1.00 . A A . 27 TYR HA   1 1 
        5  6279 1 1 27 TYR HB2  H  -2.709  -4.562  -1.630 1.00 . A A . 27 TYR HB2  1 1 
        5  6280 1 1 27 TYR HB3  H  -1.885  -5.654  -2.725 1.00 . A A . 27 TYR HB3  1 1 
        5  6281 1 1 27 TYR HD1  H   0.622  -6.253  -2.012 1.00 . A A . 27 TYR HD1  1 1 
        5  6282 1 1 27 TYR HD2  H  -2.417  -4.858   0.658 1.00 . A A . 27 TYR HD2  1 1 
        5  6283 1 1 27 TYR HE1  H   1.872  -7.270  -0.046 1.00 . A A . 27 TYR HE1  1 1 
        5  6284 1 1 27 TYR HE2  H  -1.157  -5.880   2.614 1.00 . A A . 27 TYR HE2  1 1 
        5  6285 1 1 27 TYR HH   H   1.917  -6.645   2.574 1.00 . A A . 27 TYR HH   1 1 
        5  6286 1 1 27 TYR N    N   0.338  -4.150  -2.909 1.00 . A A . 27 TYR N    1 1 
        5  6287 1 1 27 TYR O    O  -0.011  -2.332  -0.911 1.00 . A A . 27 TYR O    1 1 
        5  6288 1 1 27 TYR OH   O   1.075  -7.156   2.405 1.00 . A A . 27 TYR OH   1 1 
        5  6289 1 1 28 THR C    C  -3.648  -0.506  -0.230 1.00 . A A . 28 THR C    1 1 
        5  6290 1 1 28 THR CA   C  -2.209  -0.639  -0.733 1.00 . A A . 28 THR CA   1 1 
        5  6291 1 1 28 THR CB   C  -1.711   0.598  -1.483 1.00 . A A . 28 THR CB   1 1 
        5  6292 1 1 28 THR CG2  C  -2.514   1.854  -1.139 1.00 . A A . 28 THR CG2  1 1 
        5  6293 1 1 28 THR H    H  -2.880  -1.948  -2.208 1.00 . A A . 28 THR H    1 1 
        5  6294 1 1 28 THR HA   H  -1.580  -0.814   0.140 1.00 . A A . 28 THR HA   1 1 
        5  6295 1 1 28 THR HB   H  -1.703   0.424  -2.558 1.00 . A A . 28 THR HB   1 1 
        5  6296 1 1 28 THR HG1  H   0.057   1.537  -1.467 1.00 . A A . 28 THR HG1  1 1 
        5  6297 1 1 28 THR HG21 H  -3.490   1.805  -1.621 1.00 . A A . 28 THR HG21 1 1 
        5  6298 1 1 28 THR HG22 H  -2.644   1.917  -0.059 1.00 . A A . 28 THR HG22 1 1 
        5  6299 1 1 28 THR HG23 H  -1.978   2.735  -1.493 1.00 . A A . 28 THR HG23 1 1 
        5  6300 1 1 28 THR N    N  -2.087  -1.782  -1.622 1.00 . A A . 28 THR N    1 1 
        5  6301 1 1 28 THR O    O  -4.581  -0.409  -1.025 1.00 . A A . 28 THR O    1 1 
        5  6302 1 1 28 THR OG1  O  -0.423   0.846  -0.926 1.00 . A A . 28 THR OG1  1 1 
        5  6303 1 1 29 ILE C    C  -5.177   0.944   2.456 1.00 . A A . 29 ILE C    1 1 
        5  6304 1 1 29 ILE CA   C  -5.092  -0.386   1.707 1.00 . A A . 29 ILE CA   1 1 
        5  6305 1 1 29 ILE CB   C  -5.384  -1.605   2.583 1.00 . A A . 29 ILE CB   1 1 
        5  6306 1 1 29 ILE CD1  C  -5.566  -4.121   2.619 1.00 . A A . 29 ILE CD1  1 1 
        5  6307 1 1 29 ILE CG1  C  -5.507  -2.874   1.735 1.00 . A A . 29 ILE CG1  1 1 
        5  6308 1 1 29 ILE CG2  C  -6.623  -1.373   3.451 1.00 . A A . 29 ILE CG2  1 1 
        5  6309 1 1 29 ILE H    H  -3.019  -0.585   1.728 1.00 . A A . 29 ILE H    1 1 
        5  6310 1 1 29 ILE HA   H  -5.832  -0.380   0.906 1.00 . A A . 29 ILE HA   1 1 
        5  6311 1 1 29 ILE HB   H  -4.541  -1.751   3.259 1.00 . A A . 29 ILE HB   1 1 
        5  6312 1 1 29 ILE HD11 H  -5.816  -3.831   3.641 1.00 . A A . 29 ILE HD11 1 1 
        5  6313 1 1 29 ILE HD12 H  -6.328  -4.801   2.238 1.00 . A A . 29 ILE HD12 1 1 
        5  6314 1 1 29 ILE HD13 H  -4.597  -4.620   2.610 1.00 . A A . 29 ILE HD13 1 1 
        5  6315 1 1 29 ILE HG12 H  -6.405  -2.817   1.119 1.00 . A A . 29 ILE HG12 1 1 
        5  6316 1 1 29 ILE HG13 H  -4.658  -2.945   1.056 1.00 . A A . 29 ILE HG13 1 1 
        5  6317 1 1 29 ILE HG21 H  -6.579  -0.375   3.887 1.00 . A A . 29 ILE HG21 1 1 
        5  6318 1 1 29 ILE HG22 H  -7.519  -1.463   2.836 1.00 . A A . 29 ILE HG22 1 1 
        5  6319 1 1 29 ILE HG23 H  -6.653  -2.117   4.247 1.00 . A A . 29 ILE HG23 1 1 
        5  6320 1 1 29 ILE N    N  -3.783  -0.506   1.088 1.00 . A A . 29 ILE N    1 1 
        5  6321 1 1 29 ILE O    O  -4.234   1.337   3.141 1.00 . A A . 29 ILE O    1 1 
        5  6322 1 1 30 THR C    C  -7.492   2.716   4.142 1.00 . A A . 30 THR C    1 1 
        5  6323 1 1 30 THR CA   C  -6.538   2.881   2.956 1.00 . A A . 30 THR CA   1 1 
        5  6324 1 1 30 THR CB   C  -7.042   3.870   1.903 1.00 . A A . 30 THR CB   1 1 
        5  6325 1 1 30 THR CG2  C  -6.026   4.104   0.784 1.00 . A A . 30 THR CG2  1 1 
        5  6326 1 1 30 THR H    H  -7.080   1.276   1.743 1.00 . A A . 30 THR H    1 1 
        5  6327 1 1 30 THR HA   H  -5.587   3.231   3.356 1.00 . A A . 30 THR HA   1 1 
        5  6328 1 1 30 THR HB   H  -7.339   4.812   2.364 1.00 . A A . 30 THR HB   1 1 
        5  6329 1 1 30 THR HG1  H  -8.818   2.947   1.930 1.00 . A A . 30 THR HG1  1 1 
        5  6330 1 1 30 THR HG21 H  -6.295   3.502  -0.083 1.00 . A A . 30 THR HG21 1 1 
        5  6331 1 1 30 THR HG22 H  -6.025   5.158   0.509 1.00 . A A . 30 THR HG22 1 1 
        5  6332 1 1 30 THR HG23 H  -5.032   3.819   1.131 1.00 . A A . 30 THR HG23 1 1 
        5  6333 1 1 30 THR N    N  -6.317   1.602   2.302 1.00 . A A . 30 THR N    1 1 
        5  6334 1 1 30 THR O    O  -8.091   1.657   4.317 1.00 . A A . 30 THR O    1 1 
        5  6335 1 1 30 THR OG1  O  -8.110   3.178   1.262 1.00 . A A . 30 THR OG1  1 1 
        5  6336 1 1 31 GLU C    C  -9.543   4.851   5.960 1.00 . A A . 31 GLU C    1 1 
        5  6337 1 1 31 GLU CA   C  -8.471   3.766   6.087 1.00 . A A . 31 GLU CA   1 1 
        5  6338 1 1 31 GLU CB   C  -7.665   3.940   7.376 1.00 . A A . 31 GLU CB   1 1 
        5  6339 1 1 31 GLU CD   C  -6.514   1.780   7.985 1.00 . A A . 31 GLU CD   1 1 
        5  6340 1 1 31 GLU CG   C  -7.729   2.677   8.237 1.00 . A A . 31 GLU CG   1 1 
        5  6341 1 1 31 GLU H    H  -7.110   4.638   4.774 1.00 . A A . 31 GLU H    1 1 
        5  6342 1 1 31 GLU HA   H  -8.939   2.782   6.088 1.00 . A A . 31 GLU HA   1 1 
        5  6343 1 1 31 GLU HB2  H  -6.628   4.167   7.133 1.00 . A A . 31 GLU HB2  1 1 
        5  6344 1 1 31 GLU HB3  H  -8.053   4.789   7.940 1.00 . A A . 31 GLU HB3  1 1 
        5  6345 1 1 31 GLU HG2  H  -7.770   2.952   9.291 1.00 . A A . 31 GLU HG2  1 1 
        5  6346 1 1 31 GLU HG3  H  -8.643   2.128   8.015 1.00 . A A . 31 GLU HG3  1 1 
        5  6347 1 1 31 GLU N    N  -7.600   3.780   4.923 1.00 . A A . 31 GLU N    1 1 
        5  6348 1 1 31 GLU O    O -10.575   4.789   6.629 1.00 . A A . 31 GLU O    1 1 
        5  6349 1 1 31 GLU OE1  O  -5.415   2.176   8.429 1.00 . A A . 31 GLU OE1  1 1 
        5  6350 1 1 31 GLU OE2  O  -6.713   0.720   7.353 1.00 . A A . 31 GLU OE2  1 1 
        5  6351 1 1 32 GLY C    C -11.426   6.438   4.108 1.00 . A A . 32 GLY C    1 1 
        5  6352 1 1 32 GLY CA   C -10.191   6.913   4.876 1.00 . A A . 32 GLY CA   1 1 
        5  6353 1 1 32 GLY H    H  -8.423   5.860   4.560 1.00 . A A . 32 GLY H    1 1 
        5  6354 1 1 32 GLY HA2  H -10.495   7.337   5.834 1.00 . A A . 32 GLY HA2  1 1 
        5  6355 1 1 32 GLY HA3  H  -9.695   7.707   4.319 1.00 . A A . 32 GLY HA3  1 1 
        5  6356 1 1 32 GLY N    N  -9.264   5.817   5.099 1.00 . A A . 32 GLY N    1 1 
        5  6357 1 1 32 GLY O    O -11.585   5.244   3.859 1.00 . A A . 32 GLY O    1 1 
        5  6358 1 1 33 SER C    C -13.202   6.020   1.963 1.00 . A A . 33 SER C    1 1 
        5  6359 1 1 33 SER CA   C -13.483   7.092   3.017 1.00 . A A . 33 SER CA   1 1 
        5  6360 1 1 33 SER CB   C -14.056   8.349   2.355 1.00 . A A . 33 SER CB   1 1 
        5  6361 1 1 33 SER H    H -12.130   8.366   3.958 1.00 . A A . 33 SER H    1 1 
        5  6362 1 1 33 SER HA   H -14.186   6.723   3.762 1.00 . A A . 33 SER HA   1 1 
        5  6363 1 1 33 SER HB2  H -13.246   9.044   2.134 1.00 . A A . 33 SER HB2  1 1 
        5  6364 1 1 33 SER HB3  H -14.514   8.079   1.403 1.00 . A A . 33 SER HB3  1 1 
        5  6365 1 1 33 SER HG   H -14.630   9.818   3.586 1.00 . A A . 33 SER HG   1 1 
        5  6366 1 1 33 SER N    N -12.267   7.398   3.752 1.00 . A A . 33 SER N    1 1 
        5  6367 1 1 33 SER O    O -14.088   5.241   1.612 1.00 . A A . 33 SER O    1 1 
        5  6368 1 1 33 SER OG   O -15.023   8.992   3.182 1.00 . A A . 33 SER OG   1 1 
        5  6369 1 1 34 LEU C    C -11.673   3.635   1.059 1.00 . A A . 34 LEU C    1 1 
        5  6370 1 1 34 LEU CA   C -11.556   5.047   0.481 1.00 . A A . 34 LEU CA   1 1 
        5  6371 1 1 34 LEU CB   C -10.160   5.383  -0.046 1.00 . A A . 34 LEU CB   1 1 
        5  6372 1 1 34 LEU CD1  C  -8.617   5.928  -1.965 1.00 . A A . 34 LEU CD1  1 1 
        5  6373 1 1 34 LEU CD2  C -10.397   4.141  -2.228 1.00 . A A . 34 LEU CD2  1 1 
        5  6374 1 1 34 LEU CG   C -10.021   5.468  -1.568 1.00 . A A . 34 LEU CG   1 1 
        5  6375 1 1 34 LEU H    H -11.251   6.649   1.778 1.00 . A A . 34 LEU H    1 1 
        5  6376 1 1 34 LEU HA   H -12.248   5.136  -0.357 1.00 . A A . 34 LEU HA   1 1 
        5  6377 1 1 34 LEU HB2  H  -9.851   6.337   0.381 1.00 . A A . 34 LEU HB2  1 1 
        5  6378 1 1 34 LEU HB3  H  -9.463   4.629   0.320 1.00 . A A . 34 LEU HB3  1 1 
        5  6379 1 1 34 LEU HD11 H  -7.893   5.550  -1.243 1.00 . A A . 34 LEU HD11 1 1 
        5  6380 1 1 34 LEU HD12 H  -8.375   5.544  -2.956 1.00 . A A . 34 LEU HD12 1 1 
        5  6381 1 1 34 LEU HD13 H  -8.581   7.017  -1.979 1.00 . A A . 34 LEU HD13 1 1 
        5  6382 1 1 34 LEU HD21 H -10.220   3.323  -1.528 1.00 . A A . 34 LEU HD21 1 1 
        5  6383 1 1 34 LEU HD22 H -11.451   4.158  -2.506 1.00 . A A . 34 LEU HD22 1 1 
        5  6384 1 1 34 LEU HD23 H  -9.789   3.992  -3.121 1.00 . A A . 34 LEU HD23 1 1 
        5  6385 1 1 34 LEU HG   H -10.721   6.219  -1.934 1.00 . A A . 34 LEU HG   1 1 
        5  6386 1 1 34 LEU N    N -11.965   6.012   1.487 1.00 . A A . 34 LEU N    1 1 
        5  6387 1 1 34 LEU O    O -12.428   2.811   0.545 1.00 . A A . 34 LEU O    1 1 
        5  6388 1 1 35 ARG C    C -11.068   0.985   1.732 1.00 . A A . 35 ARG C    1 1 
        5  6389 1 1 35 ARG CA   C -10.919   2.100   2.769 1.00 . A A . 35 ARG CA   1 1 
        5  6390 1 1 35 ARG CB   C -12.063   2.000   3.782 1.00 . A A . 35 ARG CB   1 1 
        5  6391 1 1 35 ARG CD   C -11.066  -0.035   4.892 1.00 . A A . 35 ARG CD   1 1 
        5  6392 1 1 35 ARG CG   C -11.575   1.393   5.100 1.00 . A A . 35 ARG CG   1 1 
        5  6393 1 1 35 ARG CZ   C -11.999  -2.286   5.410 1.00 . A A . 35 ARG CZ   1 1 
        5  6394 1 1 35 ARG H    H -10.299   4.074   2.528 1.00 . A A . 35 ARG H    1 1 
        5  6395 1 1 35 ARG HA   H  -9.957   2.037   3.278 1.00 . A A . 35 ARG HA   1 1 
        5  6396 1 1 35 ARG HB2  H -12.480   2.990   3.966 1.00 . A A . 35 ARG HB2  1 1 
        5  6397 1 1 35 ARG HB3  H -12.865   1.387   3.371 1.00 . A A . 35 ARG HB3  1 1 
        5  6398 1 1 35 ARG HD2  H -10.647  -0.137   3.891 1.00 . A A . 35 ARG HD2  1 1 
        5  6399 1 1 35 ARG HD3  H -10.263  -0.249   5.597 1.00 . A A . 35 ARG HD3  1 1 
        5  6400 1 1 35 ARG HE   H -13.107  -0.670   4.948 1.00 . A A . 35 ARG HE   1 1 
        5  6401 1 1 35 ARG HG2  H -10.780   2.011   5.516 1.00 . A A . 35 ARG HG2  1 1 
        5  6402 1 1 35 ARG HG3  H -12.389   1.391   5.825 1.00 . A A . 35 ARG HG3  1 1 
        5  6403 1 1 35 ARG HH11 H  -9.971  -2.171   5.484 1.00 . A A . 35 ARG HH11 1 1 
        5  6404 1 1 35 ARG HH12 H -10.635  -3.730   5.842 1.00 . A A . 35 ARG HH12 1 1 
        5  6405 1 1 35 ARG HH21 H -13.985  -2.727   5.421 1.00 . A A . 35 ARG HH21 1 1 
        5  6406 1 1 35 ARG HH22 H -12.934  -4.048   5.805 1.00 . A A . 35 ARG HH22 1 1 
        5  6407 1 1 35 ARG N    N -10.912   3.398   2.118 1.00 . A A . 35 ARG N    1 1 
        5  6408 1 1 35 ARG NE   N -12.173  -0.999   5.078 1.00 . A A . 35 ARG NE   1 1 
        5  6409 1 1 35 ARG NH1  N -10.764  -2.770   5.595 1.00 . A A . 35 ARG NH1  1 1 
        5  6410 1 1 35 ARG NH2  N -13.062  -3.088   5.558 1.00 . A A . 35 ARG NH2  1 1 
        5  6411 1 1 35 ARG O    O -11.880   0.078   1.902 1.00 . A A . 35 ARG O    1 1 
        5  6412 1 1 36 ALA C    C  -8.907  -0.500  -0.557 1.00 . A A . 36 ALA C    1 1 
        5  6413 1 1 36 ALA CA   C -10.301   0.103  -0.386 1.00 . A A . 36 ALA CA   1 1 
        5  6414 1 1 36 ALA CB   C -10.817   0.754  -1.671 1.00 . A A . 36 ALA CB   1 1 
        5  6415 1 1 36 ALA H    H  -9.612   1.833   0.549 1.00 . A A . 36 ALA H    1 1 
        5  6416 1 1 36 ALA HA   H -10.995  -0.683  -0.089 1.00 . A A . 36 ALA HA   1 1 
        5  6417 1 1 36 ALA HB1  H  -9.975   0.989  -2.322 1.00 . A A . 36 ALA HB1  1 1 
        5  6418 1 1 36 ALA HB2  H -11.492   0.067  -2.181 1.00 . A A . 36 ALA HB2  1 1 
        5  6419 1 1 36 ALA HB3  H -11.352   1.672  -1.424 1.00 . A A . 36 ALA HB3  1 1 
        5  6420 1 1 36 ALA N    N -10.270   1.091   0.679 1.00 . A A . 36 ALA N    1 1 
        5  6421 1 1 36 ALA O    O  -7.909   0.120  -0.194 1.00 . A A . 36 ALA O    1 1 
        5  6422 1 1 37 VAL C    C  -7.171  -2.170  -2.778 1.00 . A A . 37 VAL C    1 1 
        5  6423 1 1 37 VAL CA   C  -7.626  -2.399  -1.335 1.00 . A A . 37 VAL CA   1 1 
        5  6424 1 1 37 VAL CB   C  -7.777  -3.881  -0.984 1.00 . A A . 37 VAL CB   1 1 
        5  6425 1 1 37 VAL CG1  C  -8.697  -4.066   0.225 1.00 . A A . 37 VAL CG1  1 1 
        5  6426 1 1 37 VAL CG2  C  -8.283  -4.680  -2.185 1.00 . A A . 37 VAL CG2  1 1 
        5  6427 1 1 37 VAL H    H  -9.698  -2.202  -1.403 1.00 . A A . 37 VAL H    1 1 
        5  6428 1 1 37 VAL HA   H  -6.885  -1.966  -0.662 1.00 . A A . 37 VAL HA   1 1 
        5  6429 1 1 37 VAL HB   H  -6.791  -4.264  -0.717 1.00 . A A . 37 VAL HB   1 1 
        5  6430 1 1 37 VAL HG11 H  -9.653  -4.471  -0.105 1.00 . A A . 37 VAL HG11 1 1 
        5  6431 1 1 37 VAL HG12 H  -8.233  -4.756   0.931 1.00 . A A . 37 VAL HG12 1 1 
        5  6432 1 1 37 VAL HG13 H  -8.857  -3.103   0.710 1.00 . A A . 37 VAL HG13 1 1 
        5  6433 1 1 37 VAL HG21 H  -7.451  -4.890  -2.859 1.00 . A A . 37 VAL HG21 1 1 
        5  6434 1 1 37 VAL HG22 H  -8.717  -5.618  -1.841 1.00 . A A . 37 VAL HG22 1 1 
        5  6435 1 1 37 VAL HG23 H  -9.040  -4.101  -2.714 1.00 . A A . 37 VAL HG23 1 1 
        5  6436 1 1 37 VAL N    N  -8.881  -1.704  -1.111 1.00 . A A . 37 VAL N    1 1 
        5  6437 1 1 37 VAL O    O  -7.871  -2.540  -3.719 1.00 . A A . 37 VAL O    1 1 
        5  6438 1 1 38 ILE C    C  -4.417  -2.352  -4.575 1.00 . A A . 38 ILE C    1 1 
        5  6439 1 1 38 ILE CA   C  -5.446  -1.278  -4.219 1.00 . A A . 38 ILE CA   1 1 
        5  6440 1 1 38 ILE CB   C  -4.890   0.147  -4.271 1.00 . A A . 38 ILE CB   1 1 
        5  6441 1 1 38 ILE CD1  C  -6.944   1.328  -5.135 1.00 . A A . 38 ILE CD1  1 1 
        5  6442 1 1 38 ILE CG1  C  -5.981   1.172  -3.956 1.00 . A A . 38 ILE CG1  1 1 
        5  6443 1 1 38 ILE CG2  C  -4.213   0.424  -5.614 1.00 . A A . 38 ILE CG2  1 1 
        5  6444 1 1 38 ILE H    H  -5.439  -1.262  -2.136 1.00 . A A . 38 ILE H    1 1 
        5  6445 1 1 38 ILE HA   H  -6.264  -1.331  -4.939 1.00 . A A . 38 ILE HA   1 1 
        5  6446 1 1 38 ILE HB   H  -4.126   0.243  -3.499 1.00 . A A . 38 ILE HB   1 1 
        5  6447 1 1 38 ILE HD11 H  -7.903   1.698  -4.775 1.00 . A A . 38 ILE HD11 1 1 
        5  6448 1 1 38 ILE HD12 H  -6.527   2.035  -5.853 1.00 . A A . 38 ILE HD12 1 1 
        5  6449 1 1 38 ILE HD13 H  -7.086   0.361  -5.618 1.00 . A A . 38 ILE HD13 1 1 
        5  6450 1 1 38 ILE HG12 H  -6.533   0.862  -3.070 1.00 . A A . 38 ILE HG12 1 1 
        5  6451 1 1 38 ILE HG13 H  -5.525   2.135  -3.726 1.00 . A A . 38 ILE HG13 1 1 
        5  6452 1 1 38 ILE HG21 H  -3.674   1.370  -5.562 1.00 . A A . 38 ILE HG21 1 1 
        5  6453 1 1 38 ILE HG22 H  -3.513  -0.381  -5.841 1.00 . A A . 38 ILE HG22 1 1 
        5  6454 1 1 38 ILE HG23 H  -4.969   0.479  -6.398 1.00 . A A . 38 ILE HG23 1 1 
        5  6455 1 1 38 ILE N    N  -6.002  -1.560  -2.908 1.00 . A A . 38 ILE N    1 1 
        5  6456 1 1 38 ILE O    O  -3.419  -2.518  -3.874 1.00 . A A . 38 ILE O    1 1 
        5  6457 1 1 39 PHE C    C  -2.949  -3.634  -7.296 1.00 . A A . 39 PHE C    1 1 
        5  6458 1 1 39 PHE CA   C  -3.805  -4.110  -6.120 1.00 . A A . 39 PHE CA   1 1 
        5  6459 1 1 39 PHE CB   C  -4.688  -5.270  -6.584 1.00 . A A . 39 PHE CB   1 1 
        5  6460 1 1 39 PHE CD1  C  -4.310  -6.608  -4.501 1.00 . A A . 39 PHE CD1  1 1 
        5  6461 1 1 39 PHE CD2  C  -6.491  -6.529  -5.386 1.00 . A A . 39 PHE CD2  1 1 
        5  6462 1 1 39 PHE CE1  C  -4.768  -7.442  -3.447 1.00 . A A . 39 PHE CE1  1 1 
        5  6463 1 1 39 PHE CE2  C  -6.949  -7.363  -4.332 1.00 . A A . 39 PHE CE2  1 1 
        5  6464 1 1 39 PHE CG   C  -5.181  -6.169  -5.448 1.00 . A A . 39 PHE CG   1 1 
        5  6465 1 1 39 PHE CZ   C  -6.078  -7.802  -3.385 1.00 . A A . 39 PHE CZ   1 1 
        5  6466 1 1 39 PHE H    H  -5.507  -2.914  -6.228 1.00 . A A . 39 PHE H    1 1 
        5  6467 1 1 39 PHE HA   H  -3.156  -4.371  -5.284 1.00 . A A . 39 PHE HA   1 1 
        5  6468 1 1 39 PHE HB2  H  -5.550  -4.867  -7.115 1.00 . A A . 39 PHE HB2  1 1 
        5  6469 1 1 39 PHE HB3  H  -4.129  -5.876  -7.296 1.00 . A A . 39 PHE HB3  1 1 
        5  6470 1 1 39 PHE HD1  H  -3.260  -6.319  -4.551 1.00 . A A . 39 PHE HD1  1 1 
        5  6471 1 1 39 PHE HD2  H  -7.189  -6.177  -6.146 1.00 . A A . 39 PHE HD2  1 1 
        5  6472 1 1 39 PHE HE1  H  -4.069  -7.794  -2.688 1.00 . A A . 39 PHE HE1  1 1 
        5  6473 1 1 39 PHE HE2  H  -7.999  -7.652  -4.282 1.00 . A A . 39 PHE HE2  1 1 
        5  6474 1 1 39 PHE HZ   H  -6.429  -8.443  -2.576 1.00 . A A . 39 PHE HZ   1 1 
        5  6475 1 1 39 PHE N    N  -4.694  -3.055  -5.663 1.00 . A A . 39 PHE N    1 1 
        5  6476 1 1 39 PHE O    O  -3.476  -3.296  -8.355 1.00 . A A . 39 PHE O    1 1 
        5  6477 1 1 40 ILE C    C  -0.073  -4.424  -8.747 1.00 . A A . 40 ILE C    1 1 
        5  6478 1 1 40 ILE CA   C  -0.710  -3.195  -8.098 1.00 . A A . 40 ILE CA   1 1 
        5  6479 1 1 40 ILE CB   C   0.307  -2.208  -7.521 1.00 . A A . 40 ILE CB   1 1 
        5  6480 1 1 40 ILE CD1  C   0.665  -0.293  -5.919 1.00 . A A . 40 ILE CD1  1 1 
        5  6481 1 1 40 ILE CG1  C  -0.348  -1.289  -6.486 1.00 . A A . 40 ILE CG1  1 1 
        5  6482 1 1 40 ILE CG2  C   0.996  -1.417  -8.634 1.00 . A A . 40 ILE CG2  1 1 
        5  6483 1 1 40 ILE H    H  -1.223  -3.900  -6.207 1.00 . A A . 40 ILE H    1 1 
        5  6484 1 1 40 ILE HA   H  -1.282  -2.661  -8.857 1.00 . A A . 40 ILE HA   1 1 
        5  6485 1 1 40 ILE HB   H   1.079  -2.776  -7.003 1.00 . A A . 40 ILE HB   1 1 
        5  6486 1 1 40 ILE HD11 H   1.667  -0.562  -6.256 1.00 . A A . 40 ILE HD11 1 1 
        5  6487 1 1 40 ILE HD12 H   0.423   0.710  -6.268 1.00 . A A . 40 ILE HD12 1 1 
        5  6488 1 1 40 ILE HD13 H   0.628  -0.318  -4.830 1.00 . A A . 40 ILE HD13 1 1 
        5  6489 1 1 40 ILE HG12 H  -1.176  -0.750  -6.946 1.00 . A A . 40 ILE HG12 1 1 
        5  6490 1 1 40 ILE HG13 H  -0.767  -1.887  -5.677 1.00 . A A . 40 ILE HG13 1 1 
        5  6491 1 1 40 ILE HG21 H   1.418  -0.500  -8.221 1.00 . A A . 40 ILE HG21 1 1 
        5  6492 1 1 40 ILE HG22 H   1.794  -2.020  -9.067 1.00 . A A . 40 ILE HG22 1 1 
        5  6493 1 1 40 ILE HG23 H   0.269  -1.167  -9.406 1.00 . A A . 40 ILE HG23 1 1 
        5  6494 1 1 40 ILE N    N  -1.644  -3.623  -7.071 1.00 . A A . 40 ILE N    1 1 
        5  6495 1 1 40 ILE O    O   0.459  -5.291  -8.054 1.00 . A A . 40 ILE O    1 1 
        5  6496 1 1 41 THR C    C   1.792  -5.196 -11.376 1.00 . A A . 41 THR C    1 1 
        5  6497 1 1 41 THR CA   C   0.417  -5.572 -10.819 1.00 . A A . 41 THR CA   1 1 
        5  6498 1 1 41 THR CB   C  -0.588  -5.970 -11.902 1.00 . A A . 41 THR CB   1 1 
        5  6499 1 1 41 THR CG2  C  -1.687  -6.892 -11.370 1.00 . A A . 41 THR CG2  1 1 
        5  6500 1 1 41 THR H    H  -0.580  -3.753 -10.626 1.00 . A A . 41 THR H    1 1 
        5  6501 1 1 41 THR HA   H   0.567  -6.407 -10.136 1.00 . A A . 41 THR HA   1 1 
        5  6502 1 1 41 THR HB   H  -0.083  -6.419 -12.757 1.00 . A A . 41 THR HB   1 1 
        5  6503 1 1 41 THR HG1  H  -0.734  -4.214 -12.851 1.00 . A A . 41 THR HG1  1 1 
        5  6504 1 1 41 THR HG21 H  -2.640  -6.622 -11.825 1.00 . A A . 41 THR HG21 1 1 
        5  6505 1 1 41 THR HG22 H  -1.446  -7.926 -11.618 1.00 . A A . 41 THR HG22 1 1 
        5  6506 1 1 41 THR HG23 H  -1.758  -6.786 -10.287 1.00 . A A . 41 THR HG23 1 1 
        5  6507 1 1 41 THR N    N  -0.146  -4.462 -10.069 1.00 . A A . 41 THR N    1 1 
        5  6508 1 1 41 THR O    O   2.159  -4.022 -11.392 1.00 . A A . 41 THR O    1 1 
        5  6509 1 1 41 THR OG1  O  -1.271  -4.756 -12.205 1.00 . A A . 41 THR OG1  1 1 
        5  6510 1 1 42 LYS C    C   3.734  -5.120 -13.617 1.00 . A A . 42 LYS C    1 1 
        5  6511 1 1 42 LYS CA   C   3.841  -6.006 -12.374 1.00 . A A . 42 LYS CA   1 1 
        5  6512 1 1 42 LYS CB   C   4.530  -7.347 -12.633 1.00 . A A . 42 LYS CB   1 1 
        5  6513 1 1 42 LYS CD   C   4.585  -9.569 -11.441 1.00 . A A . 42 LYS CD   1 1 
        5  6514 1 1 42 LYS CE   C   3.085  -9.868 -11.479 1.00 . A A . 42 LYS CE   1 1 
        5  6515 1 1 42 LYS CG   C   4.842  -8.065 -11.319 1.00 . A A . 42 LYS CG   1 1 
        5  6516 1 1 42 LYS H    H   2.208  -7.166 -11.803 1.00 . A A . 42 LYS H    1 1 
        5  6517 1 1 42 LYS HA   H   4.430  -5.479 -11.624 1.00 . A A . 42 LYS HA   1 1 
        5  6518 1 1 42 LYS HB2  H   3.891  -7.976 -13.253 1.00 . A A . 42 LYS HB2  1 1 
        5  6519 1 1 42 LYS HB3  H   5.453  -7.184 -13.190 1.00 . A A . 42 LYS HB3  1 1 
        5  6520 1 1 42 LYS HD2  H   5.058  -9.949 -12.346 1.00 . A A . 42 LYS HD2  1 1 
        5  6521 1 1 42 LYS HD3  H   5.043 -10.089 -10.600 1.00 . A A . 42 LYS HD3  1 1 
        5  6522 1 1 42 LYS HE2  H   2.850 -10.667 -10.776 1.00 . A A . 42 LYS HE2  1 1 
        5  6523 1 1 42 LYS HE3  H   2.525  -8.988 -11.160 1.00 . A A . 42 LYS HE3  1 1 
        5  6524 1 1 42 LYS HG2  H   5.882  -7.892 -11.043 1.00 . A A . 42 LYS HG2  1 1 
        5  6525 1 1 42 LYS HG3  H   4.226  -7.652 -10.519 1.00 . A A . 42 LYS HG3  1 1 
        5  6526 1 1 42 LYS HZ1  H   3.253  -9.805 -13.515 1.00 . A A . 42 LYS HZ1  1 1 
        5  6527 1 1 42 LYS HZ2  H   2.753 -11.251 -12.947 1.00 . A A . 42 LYS HZ2  1 1 
        5  6528 1 1 42 LYS HZ3  H   1.718  -9.990 -12.993 1.00 . A A . 42 LYS HZ3  1 1 
        5  6529 1 1 42 LYS N    N   2.514  -6.214 -11.819 1.00 . A A . 42 LYS N    1 1 
        5  6530 1 1 42 LYS NZ   N   2.669 -10.260 -12.845 1.00 . A A . 42 LYS NZ   1 1 
        5  6531 1 1 42 LYS O    O   4.713  -4.496 -14.024 1.00 . A A . 42 LYS O    1 1 
        5  6532 1 1 43 ARG C    C   2.195  -2.811 -15.004 1.00 . A A . 43 ARG C    1 1 
        5  6533 1 1 43 ARG CA   C   2.291  -4.292 -15.373 1.00 . A A . 43 ARG CA   1 1 
        5  6534 1 1 43 ARG CB   C   0.998  -4.723 -16.068 1.00 . A A . 43 ARG CB   1 1 
        5  6535 1 1 43 ARG CD   C  -0.353  -3.611 -17.885 1.00 . A A . 43 ARG CD   1 1 
        5  6536 1 1 43 ARG CG   C   0.983  -4.268 -17.529 1.00 . A A . 43 ARG CG   1 1 
        5  6537 1 1 43 ARG CZ   C  -1.138  -1.884 -19.499 1.00 . A A . 43 ARG CZ   1 1 
        5  6538 1 1 43 ARG H    H   1.747  -5.602 -13.847 1.00 . A A . 43 ARG H    1 1 
        5  6539 1 1 43 ARG HA   H   3.148  -4.481 -16.018 1.00 . A A . 43 ARG HA   1 1 
        5  6540 1 1 43 ARG HB2  H   0.899  -5.807 -16.020 1.00 . A A . 43 ARG HB2  1 1 
        5  6541 1 1 43 ARG HB3  H   0.141  -4.301 -15.543 1.00 . A A . 43 ARG HB3  1 1 
        5  6542 1 1 43 ARG HD2  H  -1.054  -4.366 -18.241 1.00 . A A . 43 ARG HD2  1 1 
        5  6543 1 1 43 ARG HD3  H  -0.794  -3.160 -16.996 1.00 . A A . 43 ARG HD3  1 1 
        5  6544 1 1 43 ARG HE   H   0.789  -2.391 -19.220 1.00 . A A . 43 ARG HE   1 1 
        5  6545 1 1 43 ARG HG2  H   1.796  -3.563 -17.702 1.00 . A A . 43 ARG HG2  1 1 
        5  6546 1 1 43 ARG HG3  H   1.157  -5.124 -18.181 1.00 . A A . 43 ARG HG3  1 1 
        5  6547 1 1 43 ARG HH11 H  -2.618  -2.789 -18.437 1.00 . A A . 43 ARG HH11 1 1 
        5  6548 1 1 43 ARG HH12 H  -3.149  -1.585 -19.565 1.00 . A A . 43 ARG HH12 1 1 
        5  6549 1 1 43 ARG HH21 H   0.089  -0.803 -20.708 1.00 . A A . 43 ARG HH21 1 1 
        5  6550 1 1 43 ARG HH22 H  -1.599  -0.448 -20.864 1.00 . A A . 43 ARG HH22 1 1 
        5  6551 1 1 43 ARG N    N   2.538  -5.092 -14.185 1.00 . A A . 43 ARG N    1 1 
        5  6552 1 1 43 ARG NE   N  -0.147  -2.580 -18.926 1.00 . A A . 43 ARG NE   1 1 
        5  6553 1 1 43 ARG NH1  N  -2.409  -2.106 -19.136 1.00 . A A . 43 ARG NH1  1 1 
        5  6554 1 1 43 ARG NH2  N  -0.859  -0.967 -20.436 1.00 . A A . 43 ARG NH2  1 1 
        5  6555 1 1 43 ARG O    O   2.341  -1.942 -15.863 1.00 . A A . 43 ARG O    1 1 
        5  6556 1 1 44 GLY C    C   0.362  -0.790 -13.110 1.00 . A A . 44 GLY C    1 1 
        5  6557 1 1 44 GLY CA   C   1.830  -1.204 -13.233 1.00 . A A . 44 GLY CA   1 1 
        5  6558 1 1 44 GLY H    H   1.830  -3.277 -13.033 1.00 . A A . 44 GLY H    1 1 
        5  6559 1 1 44 GLY HA2  H   2.317  -1.122 -12.261 1.00 . A A . 44 GLY HA2  1 1 
        5  6560 1 1 44 GLY HA3  H   2.349  -0.523 -13.908 1.00 . A A . 44 GLY HA3  1 1 
        5  6561 1 1 44 GLY N    N   1.949  -2.566 -13.725 1.00 . A A . 44 GLY N    1 1 
        5  6562 1 1 44 GLY O    O   0.062   0.325 -12.688 1.00 . A A . 44 GLY O    1 1 
        5  6563 1 1 45 LEU C    C  -2.429  -1.661 -11.992 1.00 . A A . 45 LEU C    1 1 
        5  6564 1 1 45 LEU CA   C  -1.942  -1.456 -13.427 1.00 . A A . 45 LEU CA   1 1 
        5  6565 1 1 45 LEU CB   C  -2.683  -2.310 -14.457 1.00 . A A . 45 LEU CB   1 1 
        5  6566 1 1 45 LEU CD1  C  -4.944  -1.628 -13.572 1.00 . A A . 45 LEU CD1  1 1 
        5  6567 1 1 45 LEU CD2  C  -4.740  -3.577 -15.184 1.00 . A A . 45 LEU CD2  1 1 
        5  6568 1 1 45 LEU CG   C  -4.076  -2.795 -14.048 1.00 . A A . 45 LEU CG   1 1 
        5  6569 1 1 45 LEU H    H  -0.259  -2.616 -13.831 1.00 . A A . 45 LEU H    1 1 
        5  6570 1 1 45 LEU HA   H  -2.099  -0.412 -13.700 1.00 . A A . 45 LEU HA   1 1 
        5  6571 1 1 45 LEU HB2  H  -2.776  -1.735 -15.378 1.00 . A A . 45 LEU HB2  1 1 
        5  6572 1 1 45 LEU HB3  H  -2.069  -3.181 -14.686 1.00 . A A . 45 LEU HB3  1 1 
        5  6573 1 1 45 LEU HD11 H  -4.792  -1.475 -12.503 1.00 . A A . 45 LEU HD11 1 1 
        5  6574 1 1 45 LEU HD12 H  -4.665  -0.724 -14.112 1.00 . A A . 45 LEU HD12 1 1 
        5  6575 1 1 45 LEU HD13 H  -5.993  -1.857 -13.760 1.00 . A A . 45 LEU HD13 1 1 
        5  6576 1 1 45 LEU HD21 H  -5.596  -3.017 -15.559 1.00 . A A . 45 LEU HD21 1 1 
        5  6577 1 1 45 LEU HD22 H  -4.021  -3.726 -15.990 1.00 . A A . 45 LEU HD22 1 1 
        5  6578 1 1 45 LEU HD23 H  -5.073  -4.545 -14.811 1.00 . A A . 45 LEU HD23 1 1 
        5  6579 1 1 45 LEU HG   H  -3.966  -3.479 -13.207 1.00 . A A . 45 LEU HG   1 1 
        5  6580 1 1 45 LEU N    N  -0.512  -1.711 -13.488 1.00 . A A . 45 LEU N    1 1 
        5  6581 1 1 45 LEU O    O  -2.344  -2.764 -11.455 1.00 . A A . 45 LEU O    1 1 
        5  6582 1 1 46 LYS C    C  -4.964  -0.623 -10.074 1.00 . A A . 46 LYS C    1 1 
        5  6583 1 1 46 LYS CA   C  -3.434  -0.627 -10.049 1.00 . A A . 46 LYS CA   1 1 
        5  6584 1 1 46 LYS CB   C  -2.830   0.505  -9.216 1.00 . A A . 46 LYS CB   1 1 
        5  6585 1 1 46 LYS CD   C  -0.535   1.430  -8.725 1.00 . A A . 46 LYS CD   1 1 
        5  6586 1 1 46 LYS CE   C  -1.160   2.513  -7.843 1.00 . A A . 46 LYS CE   1 1 
        5  6587 1 1 46 LYS CG   C  -1.508   0.984  -9.819 1.00 . A A . 46 LYS CG   1 1 
        5  6588 1 1 46 LYS H    H  -2.997   0.313 -11.856 1.00 . A A . 46 LYS H    1 1 
        5  6589 1 1 46 LYS HA   H  -3.098  -1.566  -9.609 1.00 . A A . 46 LYS HA   1 1 
        5  6590 1 1 46 LYS HB2  H  -3.532   1.337  -9.162 1.00 . A A . 46 LYS HB2  1 1 
        5  6591 1 1 46 LYS HB3  H  -2.665   0.162  -8.195 1.00 . A A . 46 LYS HB3  1 1 
        5  6592 1 1 46 LYS HD2  H  -0.256   0.573  -8.112 1.00 . A A . 46 LYS HD2  1 1 
        5  6593 1 1 46 LYS HD3  H   0.379   1.810  -9.179 1.00 . A A . 46 LYS HD3  1 1 
        5  6594 1 1 46 LYS HE2  H  -2.182   2.233  -7.582 1.00 . A A . 46 LYS HE2  1 1 
        5  6595 1 1 46 LYS HE3  H  -0.605   2.595  -6.908 1.00 . A A . 46 LYS HE3  1 1 
        5  6596 1 1 46 LYS HG2  H  -1.059   0.183 -10.405 1.00 . A A . 46 LYS HG2  1 1 
        5  6597 1 1 46 LYS HG3  H  -1.696   1.813 -10.503 1.00 . A A . 46 LYS HG3  1 1 
        5  6598 1 1 46 LYS HZ1  H  -1.016   3.669  -9.522 1.00 . A A . 46 LYS HZ1  1 1 
        5  6599 1 1 46 LYS HZ2  H  -2.040   4.271  -8.401 1.00 . A A . 46 LYS HZ2  1 1 
        5  6600 1 1 46 LYS HZ3  H  -0.426   4.389  -8.180 1.00 . A A . 46 LYS HZ3  1 1 
        5  6601 1 1 46 LYS N    N  -2.932  -0.580 -11.411 1.00 . A A . 46 LYS N    1 1 
        5  6602 1 1 46 LYS NZ   N  -1.161   3.816  -8.543 1.00 . A A . 46 LYS NZ   1 1 
        5  6603 1 1 46 LYS O    O  -5.575   0.162 -10.796 1.00 . A A . 46 LYS O    1 1 
        5  6604 1 1 47 VAL C    C  -7.409  -1.685  -7.729 1.00 . A A . 47 VAL C    1 1 
        5  6605 1 1 47 VAL CA   C  -6.985  -1.621  -9.197 1.00 . A A . 47 VAL CA   1 1 
        5  6606 1 1 47 VAL CB   C  -7.465  -2.826 -10.010 1.00 . A A . 47 VAL CB   1 1 
        5  6607 1 1 47 VAL CG1  C  -8.716  -3.446  -9.386 1.00 . A A . 47 VAL CG1  1 1 
        5  6608 1 1 47 VAL CG2  C  -7.714  -2.439 -11.469 1.00 . A A . 47 VAL CG2  1 1 
        5  6609 1 1 47 VAL H    H  -5.034  -2.147  -8.692 1.00 . A A . 47 VAL H    1 1 
        5  6610 1 1 47 VAL HA   H  -7.408  -0.722  -9.646 1.00 . A A . 47 VAL HA   1 1 
        5  6611 1 1 47 VAL HB   H  -6.674  -3.577  -9.993 1.00 . A A . 47 VAL HB   1 1 
        5  6612 1 1 47 VAL HG11 H  -9.041  -4.293  -9.989 1.00 . A A . 47 VAL HG11 1 1 
        5  6613 1 1 47 VAL HG12 H  -8.488  -3.786  -8.375 1.00 . A A . 47 VAL HG12 1 1 
        5  6614 1 1 47 VAL HG13 H  -9.510  -2.701  -9.348 1.00 . A A . 47 VAL HG13 1 1 
        5  6615 1 1 47 VAL HG21 H  -8.366  -1.567 -11.507 1.00 . A A . 47 VAL HG21 1 1 
        5  6616 1 1 47 VAL HG22 H  -6.763  -2.203 -11.949 1.00 . A A . 47 VAL HG22 1 1 
        5  6617 1 1 47 VAL HG23 H  -8.187  -3.271 -11.990 1.00 . A A . 47 VAL HG23 1 1 
        5  6618 1 1 47 VAL N    N  -5.539  -1.512  -9.276 1.00 . A A . 47 VAL N    1 1 
        5  6619 1 1 47 VAL O    O  -6.673  -2.202  -6.889 1.00 . A A . 47 VAL O    1 1 
        5  6620 1 1 48 CYS C    C -10.071  -2.332  -5.957 1.00 . A A . 48 CYS C    1 1 
        5  6621 1 1 48 CYS CA   C  -9.122  -1.142  -6.110 1.00 . A A . 48 CYS CA   1 1 
        5  6622 1 1 48 CYS CB   C  -9.812   0.184  -5.783 1.00 . A A . 48 CYS CB   1 1 
        5  6623 1 1 48 CYS H    H  -9.184  -0.733  -8.152 1.00 . A A . 48 CYS H    1 1 
        5  6624 1 1 48 CYS HA   H  -8.269  -1.238  -5.439 1.00 . A A . 48 CYS HA   1 1 
        5  6625 1 1 48 CYS HB2  H  -9.851   0.300  -4.700 1.00 . A A . 48 CYS HB2  1 1 
        5  6626 1 1 48 CYS HB3  H  -9.202   1.001  -6.169 1.00 . A A . 48 CYS HB3  1 1 
        5  6627 1 1 48 CYS N    N  -8.593  -1.152  -7.463 1.00 . A A . 48 CYS N    1 1 
        5  6628 1 1 48 CYS O    O -10.647  -2.801  -6.936 1.00 . A A . 48 CYS O    1 1 
        5  6629 1 1 48 CYS SG   S -11.507   0.353  -6.452 1.00 . A A . 48 CYS SG   1 1 
        5  6630 1 1 49 ALA C    C -11.582  -3.797  -2.987 1.00 . A A . 49 ALA C    1 1 
        5  6631 1 1 49 ALA CA   C -11.072  -3.914  -4.424 1.00 . A A . 49 ALA CA   1 1 
        5  6632 1 1 49 ALA CB   C -10.314  -5.220  -4.671 1.00 . A A . 49 ALA CB   1 1 
        5  6633 1 1 49 ALA H    H  -9.730  -2.399  -3.928 1.00 . A A . 49 ALA H    1 1 
        5  6634 1 1 49 ALA HA   H -11.920  -3.866  -5.107 1.00 . A A . 49 ALA HA   1 1 
        5  6635 1 1 49 ALA HB1  H -10.422  -5.511  -5.716 1.00 . A A . 49 ALA HB1  1 1 
        5  6636 1 1 49 ALA HB2  H  -9.258  -5.077  -4.441 1.00 . A A . 49 ALA HB2  1 1 
        5  6637 1 1 49 ALA HB3  H -10.723  -6.002  -4.032 1.00 . A A . 49 ALA HB3  1 1 
        5  6638 1 1 49 ALA N    N -10.203  -2.787  -4.719 1.00 . A A . 49 ALA N    1 1 
        5  6639 1 1 49 ALA O    O -10.941  -3.169  -2.147 1.00 . A A . 49 ALA O    1 1 
        5  6640 1 1 50 ASP C    C -12.660  -5.435  -0.542 1.00 . A A . 50 ASP C    1 1 
        5  6641 1 1 50 ASP CA   C -13.334  -4.384  -1.427 1.00 . A A . 50 ASP CA   1 1 
        5  6642 1 1 50 ASP CB   C -14.827  -4.712  -1.497 1.00 . A A . 50 ASP CB   1 1 
        5  6643 1 1 50 ASP CG   C -15.761  -3.543  -1.178 1.00 . A A . 50 ASP CG   1 1 
        5  6644 1 1 50 ASP H    H -13.246  -4.921  -3.438 1.00 . A A . 50 ASP H    1 1 
        5  6645 1 1 50 ASP HA   H -13.179  -3.369  -1.062 1.00 . A A . 50 ASP HA   1 1 
        5  6646 1 1 50 ASP HB2  H -15.057  -5.079  -2.497 1.00 . A A . 50 ASP HB2  1 1 
        5  6647 1 1 50 ASP HB3  H -15.038  -5.526  -0.802 1.00 . A A . 50 ASP HB3  1 1 
        5  6648 1 1 50 ASP N    N -12.730  -4.412  -2.749 1.00 . A A . 50 ASP N    1 1 
        5  6649 1 1 50 ASP O    O -12.471  -6.577  -0.961 1.00 . A A . 50 ASP O    1 1 
        5  6650 1 1 50 ASP OD1  O -15.268  -2.575  -0.558 1.00 . A A . 50 ASP OD1  1 1 
        5  6651 1 1 50 ASP OD2  O -16.947  -3.643  -1.561 1.00 . A A . 50 ASP OD2  1 1 
        5  6652 1 1 51 PRO C    C -12.661  -6.884   2.239 1.00 . A A . 51 PRO C    1 1 
        5  6653 1 1 51 PRO CA   C -11.660  -5.892   1.646 1.00 . A A . 51 PRO CA   1 1 
        5  6654 1 1 51 PRO CB   C -11.043  -4.974   2.689 1.00 . A A . 51 PRO CB   1 1 
        5  6655 1 1 51 PRO CD   C -12.517  -3.658   1.228 1.00 . A A . 51 PRO CD   1 1 
        5  6656 1 1 51 PRO CG   C -11.757  -3.641   2.545 1.00 . A A . 51 PRO CG   1 1 
        5  6657 1 1 51 PRO HA   H -10.967  -6.446   1.183 1.00 . A A . 51 PRO HA   1 1 
        5  6658 1 1 51 PRO HB2  H -11.172  -5.380   3.692 1.00 . A A . 51 PRO HB2  1 1 
        5  6659 1 1 51 PRO HB3  H  -9.971  -4.863   2.526 1.00 . A A . 51 PRO HB3  1 1 
        5  6660 1 1 51 PRO HD2  H -13.577  -3.452   1.380 1.00 . A A . 51 PRO HD2  1 1 
        5  6661 1 1 51 PRO HD3  H -12.139  -2.899   0.543 1.00 . A A . 51 PRO HD3  1 1 
        5  6662 1 1 51 PRO HG2  H -12.442  -3.482   3.378 1.00 . A A . 51 PRO HG2  1 1 
        5  6663 1 1 51 PRO HG3  H -11.040  -2.820   2.561 1.00 . A A . 51 PRO HG3  1 1 
        5  6664 1 1 51 PRO N    N -12.308  -5.002   0.698 1.00 . A A . 51 PRO N    1 1 
        5  6665 1 1 51 PRO O    O -12.307  -7.690   3.099 1.00 . A A . 51 PRO O    1 1 
        5  6666 1 1 52 GLN C    C -14.868  -9.026   1.522 1.00 . A A . 52 GLN C    1 1 
        5  6667 1 1 52 GLN CA   C -14.947  -7.672   2.231 1.00 . A A . 52 GLN CA   1 1 
        5  6668 1 1 52 GLN CB   C -16.323  -7.032   2.037 1.00 . A A . 52 GLN CB   1 1 
        5  6669 1 1 52 GLN CD   C -17.627  -6.455   4.118 1.00 . A A . 52 GLN CD   1 1 
        5  6670 1 1 52 GLN CG   C -17.317  -7.540   3.084 1.00 . A A . 52 GLN CG   1 1 
        5  6671 1 1 52 GLN H    H -14.172  -6.134   1.060 1.00 . A A . 52 GLN H    1 1 
        5  6672 1 1 52 GLN HA   H -14.760  -7.802   3.297 1.00 . A A . 52 GLN HA   1 1 
        5  6673 1 1 52 GLN HB2  H -16.237  -5.948   2.109 1.00 . A A . 52 GLN HB2  1 1 
        5  6674 1 1 52 GLN HB3  H -16.696  -7.257   1.038 1.00 . A A . 52 GLN HB3  1 1 
        5  6675 1 1 52 GLN HE21 H -19.485  -7.235   4.309 1.00 . A A . 52 GLN HE21 1 1 
        5  6676 1 1 52 GLN HE22 H -19.155  -5.854   5.301 1.00 . A A . 52 GLN HE22 1 1 
        5  6677 1 1 52 GLN HG2  H -18.239  -7.853   2.593 1.00 . A A . 52 GLN HG2  1 1 
        5  6678 1 1 52 GLN HG3  H -16.907  -8.418   3.583 1.00 . A A . 52 GLN HG3  1 1 
        5  6679 1 1 52 GLN N    N -13.892  -6.793   1.759 1.00 . A A . 52 GLN N    1 1 
        5  6680 1 1 52 GLN NE2  N -18.858  -6.520   4.618 1.00 . A A . 52 GLN NE2  1 1 
        5  6681 1 1 52 GLN O    O -15.400 -10.020   2.012 1.00 . A A . 52 GLN O    1 1 
        5  6682 1 1 52 GLN OE1  O -16.802  -5.616   4.440 1.00 . A A . 52 GLN OE1  1 1 
        5  6683 1 1 53 ALA C    C -13.064 -11.171   0.306 1.00 . A A . 53 ALA C    1 1 
        5  6684 1 1 53 ALA CA   C -14.044 -10.235  -0.405 1.00 . A A . 53 ALA CA   1 1 
        5  6685 1 1 53 ALA CB   C -13.586  -9.875  -1.820 1.00 . A A . 53 ALA CB   1 1 
        5  6686 1 1 53 ALA H    H -13.770  -8.206  -0.015 1.00 . A A . 53 ALA H    1 1 
        5  6687 1 1 53 ALA HA   H -15.018 -10.719  -0.464 1.00 . A A . 53 ALA HA   1 1 
        5  6688 1 1 53 ALA HB1  H -12.910 -10.647  -2.190 1.00 . A A . 53 ALA HB1  1 1 
        5  6689 1 1 53 ALA HB2  H -14.453  -9.807  -2.476 1.00 . A A . 53 ALA HB2  1 1 
        5  6690 1 1 53 ALA HB3  H -13.067  -8.917  -1.801 1.00 . A A . 53 ALA HB3  1 1 
        5  6691 1 1 53 ALA N    N -14.200  -9.020   0.377 1.00 . A A . 53 ALA N    1 1 
        5  6692 1 1 53 ALA O    O -11.991 -10.746   0.730 1.00 . A A . 53 ALA O    1 1 
        5  6693 1 1 54 THR C    C -11.379 -13.694   0.240 1.00 . A A . 54 THR C    1 1 
        5  6694 1 1 54 THR CA   C -12.640 -13.429   1.063 1.00 . A A . 54 THR CA   1 1 
        5  6695 1 1 54 THR CB   C -13.495 -14.678   1.286 1.00 . A A . 54 THR CB   1 1 
        5  6696 1 1 54 THR CG2  C -12.757 -15.759   2.079 1.00 . A A . 54 THR CG2  1 1 
        5  6697 1 1 54 THR H    H -14.344 -12.765   0.064 1.00 . A A . 54 THR H    1 1 
        5  6698 1 1 54 THR HA   H -12.317 -13.033   2.026 1.00 . A A . 54 THR HA   1 1 
        5  6699 1 1 54 THR HB   H -13.862 -15.072   0.339 1.00 . A A . 54 THR HB   1 1 
        5  6700 1 1 54 THR HG1  H -14.124 -13.895   3.018 1.00 . A A . 54 THR HG1  1 1 
        5  6701 1 1 54 THR HG21 H -12.913 -15.597   3.146 1.00 . A A . 54 THR HG21 1 1 
        5  6702 1 1 54 THR HG22 H -13.141 -16.740   1.801 1.00 . A A . 54 THR HG22 1 1 
        5  6703 1 1 54 THR HG23 H -11.691 -15.709   1.856 1.00 . A A . 54 THR HG23 1 1 
        5  6704 1 1 54 THR N    N -13.469 -12.428   0.413 1.00 . A A . 54 THR N    1 1 
        5  6705 1 1 54 THR O    O -10.303 -13.908   0.797 1.00 . A A . 54 THR O    1 1 
        5  6706 1 1 54 THR OG1  O -14.525 -14.242   2.169 1.00 . A A . 54 THR OG1  1 1 
        5  6707 1 1 55 TRP C    C  -9.536 -12.673  -1.948 1.00 . A A . 55 TRP C    1 1 
        5  6708 1 1 55 TRP CA   C -10.440 -13.907  -1.979 1.00 . A A . 55 TRP CA   1 1 
        5  6709 1 1 55 TRP CB   C -10.941 -14.247  -3.384 1.00 . A A . 55 TRP CB   1 1 
        5  6710 1 1 55 TRP CD1  C -12.221 -12.249  -4.402 1.00 . A A . 55 TRP CD1  1 1 
        5  6711 1 1 55 TRP CD2  C -10.167 -12.473  -5.204 1.00 . A A . 55 TRP CD2  1 1 
        5  6712 1 1 55 TRP CE2  C -10.736 -11.380  -5.824 1.00 . A A . 55 TRP CE2  1 1 
        5  6713 1 1 55 TRP CE3  C  -8.856 -12.883  -5.500 1.00 . A A . 55 TRP CE3  1 1 
        5  6714 1 1 55 TRP CG   C -11.135 -13.027  -4.287 1.00 . A A . 55 TRP CG   1 1 
        5  6715 1 1 55 TRP CH2  C  -8.758 -10.995  -7.089 1.00 . A A . 55 TRP CH2  1 1 
        5  6716 1 1 55 TRP CZ2  C -10.066 -10.605  -6.779 1.00 . A A . 55 TRP CZ2  1 1 
        5  6717 1 1 55 TRP CZ3  C  -8.199 -12.099  -6.456 1.00 . A A . 55 TRP CZ3  1 1 
        5  6718 1 1 55 TRP H    H -12.430 -13.497  -1.518 1.00 . A A . 55 TRP H    1 1 
        5  6719 1 1 55 TRP HA   H  -9.894 -14.778  -1.617 1.00 . A A . 55 TRP HA   1 1 
        5  6720 1 1 55 TRP HB2  H -10.232 -14.926  -3.857 1.00 . A A . 55 TRP HB2  1 1 
        5  6721 1 1 55 TRP HB3  H -11.888 -14.780  -3.303 1.00 . A A . 55 TRP HB3  1 1 
        5  6722 1 1 55 TRP HD1  H -13.142 -12.396  -3.838 1.00 . A A . 55 TRP HD1  1 1 
        5  6723 1 1 55 TRP HE1  H -12.747 -10.473  -5.600 1.00 . A A . 55 TRP HE1  1 1 
        5  6724 1 1 55 TRP HE3  H  -8.384 -13.743  -5.023 1.00 . A A . 55 TRP HE3  1 1 
        5  6725 1 1 55 TRP HH2  H  -8.180 -10.434  -7.824 1.00 . A A . 55 TRP HH2  1 1 
        5  6726 1 1 55 TRP HZ2  H -10.538  -9.745  -7.255 1.00 . A A . 55 TRP HZ2  1 1 
        5  6727 1 1 55 TRP HZ3  H  -7.179 -12.373  -6.722 1.00 . A A . 55 TRP HZ3  1 1 
        5  6728 1 1 55 TRP N    N -11.552 -13.671  -1.073 1.00 . A A . 55 TRP N    1 1 
        5  6729 1 1 55 TRP NE1  N -12.024 -11.239  -5.321 1.00 . A A . 55 TRP NE1  1 1 
        5  6730 1 1 55 TRP O    O  -8.313 -12.795  -1.979 1.00 . A A . 55 TRP O    1 1 
        5  6731 1 1 56 VAL C    C  -8.557 -10.224  -0.604 1.00 . A A . 56 VAL C    1 1 
        5  6732 1 1 56 VAL CA   C  -9.441 -10.258  -1.852 1.00 . A A . 56 VAL CA   1 1 
        5  6733 1 1 56 VAL CB   C -10.416  -9.082  -1.926 1.00 . A A . 56 VAL CB   1 1 
        5  6734 1 1 56 VAL CG1  C  -9.722  -7.770  -1.554 1.00 . A A . 56 VAL CG1  1 1 
        5  6735 1 1 56 VAL CG2  C -11.059  -8.988  -3.311 1.00 . A A . 56 VAL CG2  1 1 
        5  6736 1 1 56 VAL H    H -11.169 -11.422  -1.862 1.00 . A A . 56 VAL H    1 1 
        5  6737 1 1 56 VAL HA   H  -8.804 -10.225  -2.735 1.00 . A A . 56 VAL HA   1 1 
        5  6738 1 1 56 VAL HB   H -11.210  -9.258  -1.200 1.00 . A A . 56 VAL HB   1 1 
        5  6739 1 1 56 VAL HG11 H  -9.445  -7.792  -0.500 1.00 . A A . 56 VAL HG11 1 1 
        5  6740 1 1 56 VAL HG12 H  -8.826  -7.648  -2.163 1.00 . A A . 56 VAL HG12 1 1 
        5  6741 1 1 56 VAL HG13 H -10.400  -6.936  -1.734 1.00 . A A . 56 VAL HG13 1 1 
        5  6742 1 1 56 VAL HG21 H -10.279  -8.884  -4.067 1.00 . A A . 56 VAL HG21 1 1 
        5  6743 1 1 56 VAL HG22 H -11.634  -9.894  -3.506 1.00 . A A . 56 VAL HG22 1 1 
        5  6744 1 1 56 VAL HG23 H -11.719  -8.122  -3.348 1.00 . A A . 56 VAL HG23 1 1 
        5  6745 1 1 56 VAL N    N -10.173 -11.513  -1.887 1.00 . A A . 56 VAL N    1 1 
        5  6746 1 1 56 VAL O    O  -7.358  -9.959  -0.695 1.00 . A A . 56 VAL O    1 1 
        5  6747 1 1 57 ARG C    C  -7.470 -11.660   1.841 1.00 . A A . 57 ARG C    1 1 
        5  6748 1 1 57 ARG CA   C  -8.465 -10.499   1.798 1.00 . A A . 57 ARG CA   1 1 
        5  6749 1 1 57 ARG CB   C  -9.432 -10.620   2.977 1.00 . A A . 57 ARG CB   1 1 
        5  6750 1 1 57 ARG CD   C -11.418 -11.892   3.871 1.00 . A A . 57 ARG CD   1 1 
        5  6751 1 1 57 ARG CG   C -10.245 -11.914   2.890 1.00 . A A . 57 ARG CG   1 1 
        5  6752 1 1 57 ARG CZ   C -10.857 -13.777   5.400 1.00 . A A . 57 ARG CZ   1 1 
        5  6753 1 1 57 ARG H    H -10.156 -10.710   0.598 1.00 . A A . 57 ARG H    1 1 
        5  6754 1 1 57 ARG HA   H  -7.949  -9.539   1.828 1.00 . A A . 57 ARG HA   1 1 
        5  6755 1 1 57 ARG HB2  H  -8.874 -10.600   3.913 1.00 . A A . 57 ARG HB2  1 1 
        5  6756 1 1 57 ARG HB3  H -10.106  -9.763   2.989 1.00 . A A . 57 ARG HB3  1 1 
        5  6757 1 1 57 ARG HD2  H -11.222 -11.175   4.669 1.00 . A A . 57 ARG HD2  1 1 
        5  6758 1 1 57 ARG HD3  H -12.323 -11.561   3.361 1.00 . A A . 57 ARG HD3  1 1 
        5  6759 1 1 57 ARG HE   H -12.387 -13.786   4.092 1.00 . A A . 57 ARG HE   1 1 
        5  6760 1 1 57 ARG HG2  H -10.618 -12.044   1.874 1.00 . A A . 57 ARG HG2  1 1 
        5  6761 1 1 57 ARG HG3  H  -9.602 -12.767   3.105 1.00 . A A . 57 ARG HG3  1 1 
        5  6762 1 1 57 ARG HH11 H  -9.630 -12.163   5.558 1.00 . A A . 57 ARG HH11 1 1 
        5  6763 1 1 57 ARG HH12 H  -9.253 -13.482   6.614 1.00 . A A . 57 ARG HH12 1 1 
        5  6764 1 1 57 ARG HH21 H -11.889 -15.527   5.486 1.00 . A A . 57 ARG HH21 1 1 
        5  6765 1 1 57 ARG HH22 H -10.546 -15.409   6.574 1.00 . A A . 57 ARG HH22 1 1 
        5  6766 1 1 57 ARG N    N  -9.181 -10.495   0.533 1.00 . A A . 57 ARG N    1 1 
        5  6767 1 1 57 ARG NE   N -11.625 -13.241   4.443 1.00 . A A . 57 ARG NE   1 1 
        5  6768 1 1 57 ARG NH1  N  -9.826 -13.082   5.899 1.00 . A A . 57 ARG NH1  1 1 
        5  6769 1 1 57 ARG NH2  N -11.120 -15.008   5.859 1.00 . A A . 57 ARG NH2  1 1 
        5  6770 1 1 57 ARG O    O  -6.408 -11.550   2.453 1.00 . A A . 57 ARG O    1 1 
        5  6771 1 1 58 ASP C    C  -5.770 -13.635   0.283 1.00 . A A . 58 ASP C    1 1 
        5  6772 1 1 58 ASP CA   C  -7.003 -13.928   1.141 1.00 . A A . 58 ASP CA   1 1 
        5  6773 1 1 58 ASP CB   C  -7.742 -15.113   0.516 1.00 . A A . 58 ASP CB   1 1 
        5  6774 1 1 58 ASP CG   C  -8.355 -16.093   1.519 1.00 . A A . 58 ASP CG   1 1 
        5  6775 1 1 58 ASP H    H  -8.714 -12.829   0.690 1.00 . A A . 58 ASP H    1 1 
        5  6776 1 1 58 ASP HA   H  -6.749 -14.137   2.180 1.00 . A A . 58 ASP HA   1 1 
        5  6777 1 1 58 ASP HB2  H  -8.535 -14.729  -0.126 1.00 . A A . 58 ASP HB2  1 1 
        5  6778 1 1 58 ASP HB3  H  -7.050 -15.657  -0.125 1.00 . A A . 58 ASP HB3  1 1 
        5  6779 1 1 58 ASP N    N  -7.849 -12.747   1.185 1.00 . A A . 58 ASP N    1 1 
        5  6780 1 1 58 ASP O    O  -4.659 -14.028   0.634 1.00 . A A . 58 ASP O    1 1 
        5  6781 1 1 58 ASP OD1  O  -8.799 -15.613   2.584 1.00 . A A . 58 ASP OD1  1 1 
        5  6782 1 1 58 ASP OD2  O  -8.367 -17.301   1.196 1.00 . A A . 58 ASP OD2  1 1 
        5  6783 1 1 59 VAL C    C  -3.999 -11.596  -1.053 1.00 . A A . 59 VAL C    1 1 
        5  6784 1 1 59 VAL CA   C  -4.932 -12.599  -1.735 1.00 . A A . 59 VAL CA   1 1 
        5  6785 1 1 59 VAL CB   C  -5.509 -12.079  -3.053 1.00 . A A . 59 VAL CB   1 1 
        5  6786 1 1 59 VAL CG1  C  -4.478 -11.236  -3.807 1.00 . A A . 59 VAL CG1  1 1 
        5  6787 1 1 59 VAL CG2  C  -6.017 -13.232  -3.921 1.00 . A A . 59 VAL CG2  1 1 
        5  6788 1 1 59 VAL H    H  -6.916 -12.634  -1.102 1.00 . A A . 59 VAL H    1 1 
        5  6789 1 1 59 VAL HA   H  -4.372 -13.510  -1.947 1.00 . A A . 59 VAL HA   1 1 
        5  6790 1 1 59 VAL HB   H  -6.358 -11.437  -2.817 1.00 . A A . 59 VAL HB   1 1 
        5  6791 1 1 59 VAL HG11 H  -4.698 -10.179  -3.664 1.00 . A A . 59 VAL HG11 1 1 
        5  6792 1 1 59 VAL HG12 H  -3.481 -11.454  -3.426 1.00 . A A . 59 VAL HG12 1 1 
        5  6793 1 1 59 VAL HG13 H  -4.521 -11.476  -4.870 1.00 . A A . 59 VAL HG13 1 1 
        5  6794 1 1 59 VAL HG21 H  -5.346 -14.084  -3.821 1.00 . A A . 59 VAL HG21 1 1 
        5  6795 1 1 59 VAL HG22 H  -7.018 -13.516  -3.598 1.00 . A A . 59 VAL HG22 1 1 
        5  6796 1 1 59 VAL HG23 H  -6.048 -12.914  -4.963 1.00 . A A . 59 VAL HG23 1 1 
        5  6797 1 1 59 VAL N    N  -6.009 -12.949  -0.824 1.00 . A A . 59 VAL N    1 1 
        5  6798 1 1 59 VAL O    O  -2.784 -11.647  -1.238 1.00 . A A . 59 VAL O    1 1 
        5  6799 1 1 60 VAL C    C  -2.833 -10.374   1.357 1.00 . A A . 60 VAL C    1 1 
        5  6800 1 1 60 VAL CA   C  -3.843  -9.693   0.432 1.00 . A A . 60 VAL CA   1 1 
        5  6801 1 1 60 VAL CB   C  -4.791  -8.750   1.173 1.00 . A A . 60 VAL CB   1 1 
        5  6802 1 1 60 VAL CG1  C  -4.065  -8.016   2.303 1.00 . A A . 60 VAL CG1  1 1 
        5  6803 1 1 60 VAL CG2  C  -5.446  -7.759   0.208 1.00 . A A . 60 VAL CG2  1 1 
        5  6804 1 1 60 VAL H    H  -5.592 -10.671  -0.133 1.00 . A A . 60 VAL H    1 1 
        5  6805 1 1 60 VAL HA   H  -3.299  -9.108  -0.311 1.00 . A A . 60 VAL HA   1 1 
        5  6806 1 1 60 VAL HB   H  -5.582  -9.353   1.621 1.00 . A A . 60 VAL HB   1 1 
        5  6807 1 1 60 VAL HG11 H  -4.302  -8.489   3.256 1.00 . A A . 60 VAL HG11 1 1 
        5  6808 1 1 60 VAL HG12 H  -2.989  -8.063   2.133 1.00 . A A . 60 VAL HG12 1 1 
        5  6809 1 1 60 VAL HG13 H  -4.384  -6.974   2.325 1.00 . A A . 60 VAL HG13 1 1 
        5  6810 1 1 60 VAL HG21 H  -6.364  -7.374   0.650 1.00 . A A . 60 VAL HG21 1 1 
        5  6811 1 1 60 VAL HG22 H  -4.760  -6.934   0.016 1.00 . A A . 60 VAL HG22 1 1 
        5  6812 1 1 60 VAL HG23 H  -5.678  -8.265  -0.730 1.00 . A A . 60 VAL HG23 1 1 
        5  6813 1 1 60 VAL N    N  -4.604 -10.706  -0.278 1.00 . A A . 60 VAL N    1 1 
        5  6814 1 1 60 VAL O    O  -1.693  -9.927   1.476 1.00 . A A . 60 VAL O    1 1 
        5  6815 1 1 61 ARG C    C  -1.222 -12.751   2.158 1.00 . A A . 61 ARG C    1 1 
        5  6816 1 1 61 ARG CA   C  -2.438 -12.194   2.901 1.00 . A A . 61 ARG CA   1 1 
        5  6817 1 1 61 ARG CB   C  -3.206 -13.349   3.547 1.00 . A A . 61 ARG CB   1 1 
        5  6818 1 1 61 ARG CD   C  -1.286 -14.849   4.197 1.00 . A A . 61 ARG CD   1 1 
        5  6819 1 1 61 ARG CG   C  -2.414 -13.952   4.709 1.00 . A A . 61 ARG CG   1 1 
        5  6820 1 1 61 ARG CZ   C  -0.373 -17.099   4.756 1.00 . A A . 61 ARG CZ   1 1 
        5  6821 1 1 61 ARG H    H  -4.216 -11.804   1.888 1.00 . A A . 61 ARG H    1 1 
        5  6822 1 1 61 ARG HA   H  -2.137 -11.470   3.659 1.00 . A A . 61 ARG HA   1 1 
        5  6823 1 1 61 ARG HB2  H  -4.172 -12.993   3.906 1.00 . A A . 61 ARG HB2  1 1 
        5  6824 1 1 61 ARG HB3  H  -3.407 -14.118   2.801 1.00 . A A . 61 ARG HB3  1 1 
        5  6825 1 1 61 ARG HD2  H  -1.439 -15.074   3.142 1.00 . A A . 61 ARG HD2  1 1 
        5  6826 1 1 61 ARG HD3  H  -0.331 -14.328   4.276 1.00 . A A . 61 ARG HD3  1 1 
        5  6827 1 1 61 ARG HE   H  -1.902 -16.216   5.722 1.00 . A A . 61 ARG HE   1 1 
        5  6828 1 1 61 ARG HG2  H  -1.999 -13.153   5.324 1.00 . A A . 61 ARG HG2  1 1 
        5  6829 1 1 61 ARG HG3  H  -3.082 -14.530   5.348 1.00 . A A . 61 ARG HG3  1 1 
        5  6830 1 1 61 ARG HH11 H   0.555 -16.169   3.204 1.00 . A A . 61 ARG HH11 1 1 
        5  6831 1 1 61 ARG HH12 H   1.179 -17.734   3.605 1.00 . A A . 61 ARG HH12 1 1 
        5  6832 1 1 61 ARG HH21 H  -1.080 -18.282   6.252 1.00 . A A . 61 ARG HH21 1 1 
        5  6833 1 1 61 ARG HH22 H   0.242 -18.944   5.351 1.00 . A A . 61 ARG HH22 1 1 
        5  6834 1 1 61 ARG N    N  -3.288 -11.445   1.990 1.00 . A A . 61 ARG N    1 1 
        5  6835 1 1 61 ARG NE   N  -1.242 -16.104   4.980 1.00 . A A . 61 ARG NE   1 1 
        5  6836 1 1 61 ARG NH1  N   0.530 -16.991   3.773 1.00 . A A . 61 ARG NH1  1 1 
        5  6837 1 1 61 ARG NH2  N  -0.406 -18.202   5.517 1.00 . A A . 61 ARG NH2  1 1 
        5  6838 1 1 61 ARG O    O  -0.094 -12.642   2.636 1.00 . A A . 61 ARG O    1 1 
        5  6839 1 1 62 SER C    C   0.381 -12.797  -0.472 1.00 . A A . 62 SER C    1 1 
        5  6840 1 1 62 SER CA   C  -0.437 -13.910   0.185 1.00 . A A . 62 SER CA   1 1 
        5  6841 1 1 62 SER CB   C  -1.009 -14.847  -0.879 1.00 . A A . 62 SER CB   1 1 
        5  6842 1 1 62 SER H    H  -2.414 -13.420   0.619 1.00 . A A . 62 SER H    1 1 
        5  6843 1 1 62 SER HA   H   0.182 -14.481   0.877 1.00 . A A . 62 SER HA   1 1 
        5  6844 1 1 62 SER HB2  H  -1.946 -15.274  -0.521 1.00 . A A . 62 SER HB2  1 1 
        5  6845 1 1 62 SER HB3  H  -1.241 -14.277  -1.778 1.00 . A A . 62 SER HB3  1 1 
        5  6846 1 1 62 SER HG   H   0.274 -15.754  -2.120 1.00 . A A . 62 SER HG   1 1 
        5  6847 1 1 62 SER N    N  -1.494 -13.336   1.000 1.00 . A A . 62 SER N    1 1 
        5  6848 1 1 62 SER O    O   1.603 -12.896  -0.573 1.00 . A A . 62 SER O    1 1 
        5  6849 1 1 62 SER OG   O  -0.105 -15.899  -1.207 1.00 . A A . 62 SER OG   1 1 
        5  6850 1 1 63 MET C    C   1.621 -10.261  -0.833 1.00 . A A . 63 MET C    1 1 
        5  6851 1 1 63 MET CA   C   0.319 -10.630  -1.546 1.00 . A A . 63 MET CA   1 1 
        5  6852 1 1 63 MET CB   C  -0.628  -9.428  -1.535 1.00 . A A . 63 MET CB   1 1 
        5  6853 1 1 63 MET CE   C   0.269  -8.132  -4.186 1.00 . A A . 63 MET CE   1 1 
        5  6854 1 1 63 MET CG   C  -1.599  -9.486  -2.716 1.00 . A A . 63 MET CG   1 1 
        5  6855 1 1 63 MET H    H  -1.320 -11.689  -0.815 1.00 . A A . 63 MET H    1 1 
        5  6856 1 1 63 MET HA   H   0.534 -10.957  -2.564 1.00 . A A . 63 MET HA   1 1 
        5  6857 1 1 63 MET HB2  H  -1.188  -9.410  -0.600 1.00 . A A . 63 MET HB2  1 1 
        5  6858 1 1 63 MET HB3  H  -0.050  -8.505  -1.580 1.00 . A A . 63 MET HB3  1 1 
        5  6859 1 1 63 MET HE1  H   0.428  -9.066  -4.725 1.00 . A A . 63 MET HE1  1 1 
        5  6860 1 1 63 MET HE2  H   0.529  -7.293  -4.831 1.00 . A A . 63 MET HE2  1 1 
        5  6861 1 1 63 MET HE3  H   0.898  -8.114  -3.296 1.00 . A A . 63 MET HE3  1 1 
        5  6862 1 1 63 MET HG2  H  -1.392 -10.364  -3.327 1.00 . A A . 63 MET HG2  1 1 
        5  6863 1 1 63 MET HG3  H  -2.622  -9.585  -2.353 1.00 . A A . 63 MET HG3  1 1 
        5  6864 1 1 63 MET N    N  -0.326 -11.761  -0.901 1.00 . A A . 63 MET N    1 1 
        5  6865 1 1 63 MET O    O   2.573  -9.808  -1.465 1.00 . A A . 63 MET O    1 1 
        5  6866 1 1 63 MET SD   S  -1.446  -8.007  -3.705 1.00 . A A . 63 MET SD   1 1 
        5  6867 1 1 64 ASP C    C   3.987 -10.957   0.758 1.00 . A A . 64 ASP C    1 1 
        5  6868 1 1 64 ASP CA   C   2.789 -10.163   1.283 1.00 . A A . 64 ASP CA   1 1 
        5  6869 1 1 64 ASP CB   C   2.566 -10.555   2.746 1.00 . A A . 64 ASP CB   1 1 
        5  6870 1 1 64 ASP CG   C   3.390  -9.759   3.761 1.00 . A A . 64 ASP CG   1 1 
        5  6871 1 1 64 ASP H    H   0.841 -10.838   0.983 1.00 . A A . 64 ASP H    1 1 
        5  6872 1 1 64 ASP HA   H   2.929  -9.087   1.189 1.00 . A A . 64 ASP HA   1 1 
        5  6873 1 1 64 ASP HB2  H   1.510 -10.433   2.982 1.00 . A A . 64 ASP HB2  1 1 
        5  6874 1 1 64 ASP HB3  H   2.799 -11.613   2.862 1.00 . A A . 64 ASP HB3  1 1 
        5  6875 1 1 64 ASP N    N   1.620 -10.469   0.477 1.00 . A A . 64 ASP N    1 1 
        5  6876 1 1 64 ASP O    O   5.076 -10.408   0.595 1.00 . A A . 64 ASP O    1 1 
        5  6877 1 1 64 ASP OD1  O   4.395  -9.156   3.327 1.00 . A A . 64 ASP OD1  1 1 
        5  6878 1 1 64 ASP OD2  O   2.995  -9.773   4.946 1.00 . A A . 64 ASP OD2  1 1 
        5  6879 1 1 65 ARG C    C   5.121 -12.763  -1.447 1.00 . A A . 65 ARG C    1 1 
        5  6880 1 1 65 ARG CA   C   4.791 -13.110   0.006 1.00 . A A . 65 ARG CA   1 1 
        5  6881 1 1 65 ARG CB   C   4.369 -14.579   0.089 1.00 . A A . 65 ARG CB   1 1 
        5  6882 1 1 65 ARG CD   C   5.411 -16.842  -0.302 1.00 . A A . 65 ARG CD   1 1 
        5  6883 1 1 65 ARG CG   C   5.189 -15.440  -0.874 1.00 . A A . 65 ARG CG   1 1 
        5  6884 1 1 65 ARG CZ   C   7.074 -17.724  -1.934 1.00 . A A . 65 ARG CZ   1 1 
        5  6885 1 1 65 ARG H    H   2.857 -12.674   0.645 1.00 . A A . 65 ARG H    1 1 
        5  6886 1 1 65 ARG HA   H   5.647 -12.926   0.657 1.00 . A A . 65 ARG HA   1 1 
        5  6887 1 1 65 ARG HB2  H   4.499 -14.941   1.108 1.00 . A A . 65 ARG HB2  1 1 
        5  6888 1 1 65 ARG HB3  H   3.309 -14.669  -0.149 1.00 . A A . 65 ARG HB3  1 1 
        5  6889 1 1 65 ARG HD2  H   5.325 -16.818   0.785 1.00 . A A . 65 ARG HD2  1 1 
        5  6890 1 1 65 ARG HD3  H   4.639 -17.519  -0.667 1.00 . A A . 65 ARG HD3  1 1 
        5  6891 1 1 65 ARG HE   H   7.452 -17.399   0.016 1.00 . A A . 65 ARG HE   1 1 
        5  6892 1 1 65 ARG HG2  H   4.674 -15.512  -1.833 1.00 . A A . 65 ARG HG2  1 1 
        5  6893 1 1 65 ARG HG3  H   6.151 -14.965  -1.064 1.00 . A A . 65 ARG HG3  1 1 
        5  6894 1 1 65 ARG HH11 H   5.238 -17.337  -2.718 1.00 . A A . 65 ARG HH11 1 1 
        5  6895 1 1 65 ARG HH12 H   6.405 -17.951  -3.841 1.00 . A A . 65 ARG HH12 1 1 
        5  6896 1 1 65 ARG HH21 H   8.992 -18.208  -1.465 1.00 . A A . 65 ARG HH21 1 1 
        5  6897 1 1 65 ARG HH22 H   8.556 -18.450  -3.123 1.00 . A A . 65 ARG HH22 1 1 
        5  6898 1 1 65 ARG N    N   3.746 -12.236   0.508 1.00 . A A . 65 ARG N    1 1 
        5  6899 1 1 65 ARG NE   N   6.748 -17.342  -0.692 1.00 . A A . 65 ARG NE   1 1 
        5  6900 1 1 65 ARG NH1  N   6.163 -17.665  -2.914 1.00 . A A . 65 ARG NH1  1 1 
        5  6901 1 1 65 ARG NH2  N   8.312 -18.165  -2.196 1.00 . A A . 65 ARG NH2  1 1 
        5  6902 1 1 65 ARG O    O   6.283 -12.799  -1.850 1.00 . A A . 65 ARG O    1 1 
        5  6903 1 1 66 LYS C    C   5.089 -10.811  -3.699 1.00 . A A . 66 LYS C    1 1 
        5  6904 1 1 66 LYS CA   C   4.241 -12.080  -3.595 1.00 . A A . 66 LYS CA   1 1 
        5  6905 1 1 66 LYS CB   C   2.878 -11.967  -4.281 1.00 . A A . 66 LYS CB   1 1 
        5  6906 1 1 66 LYS CD   C   3.347 -12.470  -6.708 1.00 . A A . 66 LYS CD   1 1 
        5  6907 1 1 66 LYS CE   C   4.804 -12.375  -7.165 1.00 . A A . 66 LYS CE   1 1 
        5  6908 1 1 66 LYS CG   C   3.020 -11.378  -5.687 1.00 . A A . 66 LYS CG   1 1 
        5  6909 1 1 66 LYS H    H   3.136 -12.407  -1.859 1.00 . A A . 66 LYS H    1 1 
        5  6910 1 1 66 LYS HA   H   4.779 -12.896  -4.077 1.00 . A A . 66 LYS HA   1 1 
        5  6911 1 1 66 LYS HB2  H   2.414 -12.952  -4.341 1.00 . A A . 66 LYS HB2  1 1 
        5  6912 1 1 66 LYS HB3  H   2.217 -11.339  -3.685 1.00 . A A . 66 LYS HB3  1 1 
        5  6913 1 1 66 LYS HD2  H   3.162 -13.451  -6.269 1.00 . A A . 66 LYS HD2  1 1 
        5  6914 1 1 66 LYS HD3  H   2.686 -12.377  -7.569 1.00 . A A . 66 LYS HD3  1 1 
        5  6915 1 1 66 LYS HE2  H   4.875 -11.734  -8.043 1.00 . A A . 66 LYS HE2  1 1 
        5  6916 1 1 66 LYS HE3  H   5.406 -11.912  -6.383 1.00 . A A . 66 LYS HE3  1 1 
        5  6917 1 1 66 LYS HG2  H   2.095 -10.877  -5.969 1.00 . A A . 66 LYS HG2  1 1 
        5  6918 1 1 66 LYS HG3  H   3.806 -10.624  -5.691 1.00 . A A . 66 LYS HG3  1 1 
        5  6919 1 1 66 LYS HZ1  H   5.318 -13.863  -8.469 1.00 . A A . 66 LYS HZ1  1 1 
        5  6920 1 1 66 LYS HZ2  H   6.280 -13.789  -7.151 1.00 . A A . 66 LYS HZ2  1 1 
        5  6921 1 1 66 LYS HZ3  H   4.776 -14.414  -7.030 1.00 . A A . 66 LYS HZ3  1 1 
        5  6922 1 1 66 LYS N    N   4.077 -12.434  -2.195 1.00 . A A . 66 LYS N    1 1 
        5  6923 1 1 66 LYS NZ   N   5.337 -13.719  -7.479 1.00 . A A . 66 LYS NZ   1 1 
        5  6924 1 1 66 LYS O    O   5.878 -10.663  -4.631 1.00 . A A . 66 LYS O    1 1 
        5  6925 1 1 67 SER C    C   6.671  -8.705  -1.575 1.00 . A A . 67 SER C    1 1 
        5  6926 1 1 67 SER CA   C   5.636  -8.677  -2.702 1.00 . A A . 67 SER CA   1 1 
        5  6927 1 1 67 SER CB   C   4.692  -7.485  -2.525 1.00 . A A . 67 SER CB   1 1 
        5  6928 1 1 67 SER H    H   4.255 -10.057  -1.975 1.00 . A A . 67 SER H    1 1 
        5  6929 1 1 67 SER HA   H   6.128  -8.610  -3.672 1.00 . A A . 67 SER HA   1 1 
        5  6930 1 1 67 SER HB2  H   3.672  -7.795  -2.749 1.00 . A A . 67 SER HB2  1 1 
        5  6931 1 1 67 SER HB3  H   4.707  -7.162  -1.485 1.00 . A A . 67 SER HB3  1 1 
        5  6932 1 1 67 SER HG   H   4.280  -6.144  -3.954 1.00 . A A . 67 SER HG   1 1 
        5  6933 1 1 67 SER N    N   4.898  -9.928  -2.730 1.00 . A A . 67 SER N    1 1 
        5  6934 1 1 67 SER O    O   6.912  -7.690  -0.924 1.00 . A A . 67 SER O    1 1 
        5  6935 1 1 67 SER OG   O   5.051  -6.392  -3.367 1.00 . A A . 67 SER OG   1 1 
        5  6936 1 1 68 ASN C    C   9.289  -8.924  -0.444 1.00 . A A . 68 ASN C    1 1 
        5  6937 1 1 68 ASN CA   C   8.260 -10.052  -0.345 1.00 . A A . 68 ASN CA   1 1 
        5  6938 1 1 68 ASN CB   C   8.998 -11.381  -0.512 1.00 . A A . 68 ASN CB   1 1 
        5  6939 1 1 68 ASN CG   C   8.841 -12.255   0.735 1.00 . A A . 68 ASN CG   1 1 
        5  6940 1 1 68 ASN H    H   7.055 -10.698  -1.916 1.00 . A A . 68 ASN H    1 1 
        5  6941 1 1 68 ASN HA   H   7.709 -10.031   0.594 1.00 . A A . 68 ASN HA   1 1 
        5  6942 1 1 68 ASN HB2  H   8.610 -11.911  -1.382 1.00 . A A . 68 ASN HB2  1 1 
        5  6943 1 1 68 ASN HB3  H  10.056 -11.194  -0.697 1.00 . A A . 68 ASN HB3  1 1 
        5  6944 1 1 68 ASN HD21 H  10.675 -11.646   1.336 1.00 . A A . 68 ASN HD21 1 1 
        5  6945 1 1 68 ASN HD22 H   9.877 -12.751   2.403 1.00 . A A . 68 ASN HD22 1 1 
        5  6946 1 1 68 ASN N    N   7.256  -9.878  -1.381 1.00 . A A . 68 ASN N    1 1 
        5  6947 1 1 68 ASN ND2  N   9.883 -12.214   1.559 1.00 . A A . 68 ASN ND2  1 1 
        5  6948 1 1 68 ASN O    O   9.555  -8.233   0.537 1.00 . A A . 68 ASN O    1 1 
        5  6949 1 1 68 ASN OD1  O   7.839 -12.922   0.935 1.00 . A A . 68 ASN OD1  1 1 
        5  6950 1 1 69 THR C    C  10.201  -6.545  -2.593 1.00 . A A . 69 THR C    1 1 
        5  6951 1 1 69 THR CA   C  10.835  -7.741  -1.879 1.00 . A A . 69 THR CA   1 1 
        5  6952 1 1 69 THR CB   C  11.992  -8.370  -2.659 1.00 . A A . 69 THR CB   1 1 
        5  6953 1 1 69 THR CG2  C  11.638  -8.629  -4.124 1.00 . A A . 69 THR CG2  1 1 
        5  6954 1 1 69 THR H    H   9.619  -9.339  -2.434 1.00 . A A . 69 THR H    1 1 
        5  6955 1 1 69 THR HA   H  11.197  -7.382  -0.917 1.00 . A A . 69 THR HA   1 1 
        5  6956 1 1 69 THR HB   H  12.336  -9.283  -2.174 1.00 . A A . 69 THR HB   1 1 
        5  6957 1 1 69 THR HG1  H  13.362  -7.187  -1.807 1.00 . A A . 69 THR HG1  1 1 
        5  6958 1 1 69 THR HG21 H  11.712  -7.699  -4.686 1.00 . A A . 69 THR HG21 1 1 
        5  6959 1 1 69 THR HG22 H  12.329  -9.362  -4.541 1.00 . A A . 69 THR HG22 1 1 
        5  6960 1 1 69 THR HG23 H  10.619  -9.013  -4.190 1.00 . A A . 69 THR HG23 1 1 
        5  6961 1 1 69 THR N    N   9.841  -8.773  -1.639 1.00 . A A . 69 THR N    1 1 
        5  6962 1 1 69 THR O    O  10.760  -6.026  -3.558 1.00 . A A . 69 THR O    1 1 
        5  6963 1 1 69 THR OG1  O  12.974  -7.340  -2.716 1.00 . A A . 69 THR OG1  1 1 
        5  6964 1 1 70 ARG C    C   9.285  -3.853  -2.923 1.00 . A A . 70 ARG C    1 1 
        5  6965 1 1 70 ARG CA   C   8.326  -5.019  -2.670 1.00 . A A . 70 ARG CA   1 1 
        5  6966 1 1 70 ARG CB   C   7.199  -4.551  -1.747 1.00 . A A . 70 ARG CB   1 1 
        5  6967 1 1 70 ARG CD   C   6.655  -3.629   0.536 1.00 . A A . 70 ARG CD   1 1 
        5  6968 1 1 70 ARG CG   C   7.759  -3.878  -0.493 1.00 . A A . 70 ARG CG   1 1 
        5  6969 1 1 70 ARG CZ   C   5.607  -1.582   1.495 1.00 . A A . 70 ARG CZ   1 1 
        5  6970 1 1 70 ARG H    H   8.595  -6.571  -1.307 1.00 . A A . 70 ARG H    1 1 
        5  6971 1 1 70 ARG HA   H   7.917  -5.400  -3.605 1.00 . A A . 70 ARG HA   1 1 
        5  6972 1 1 70 ARG HB2  H   6.553  -3.854  -2.282 1.00 . A A . 70 ARG HB2  1 1 
        5  6973 1 1 70 ARG HB3  H   6.581  -5.403  -1.461 1.00 . A A . 70 ARG HB3  1 1 
        5  6974 1 1 70 ARG HD2  H   5.686  -3.891   0.112 1.00 . A A . 70 ARG HD2  1 1 
        5  6975 1 1 70 ARG HD3  H   6.806  -4.271   1.404 1.00 . A A . 70 ARG HD3  1 1 
        5  6976 1 1 70 ARG HE   H   7.499  -1.683   0.815 1.00 . A A . 70 ARG HE   1 1 
        5  6977 1 1 70 ARG HG2  H   8.537  -4.504  -0.055 1.00 . A A . 70 ARG HG2  1 1 
        5  6978 1 1 70 ARG HG3  H   8.228  -2.931  -0.764 1.00 . A A . 70 ARG HG3  1 1 
        5  6979 1 1 70 ARG HH11 H   4.390  -3.211   1.436 1.00 . A A . 70 ARG HH11 1 1 
        5  6980 1 1 70 ARG HH12 H   3.675  -1.780   2.100 1.00 . A A . 70 ARG HH12 1 1 
        5  6981 1 1 70 ARG HH21 H   6.556   0.205   1.691 1.00 . A A . 70 ARG HH21 1 1 
        5  6982 1 1 70 ARG HH22 H   4.916   0.177   2.246 1.00 . A A . 70 ARG HH22 1 1 
        5  6983 1 1 70 ARG N    N   9.042  -6.143  -2.092 1.00 . A A . 70 ARG N    1 1 
        5  6984 1 1 70 ARG NE   N   6.658  -2.208   0.950 1.00 . A A . 70 ARG NE   1 1 
        5  6985 1 1 70 ARG NH1  N   4.460  -2.247   1.693 1.00 . A A . 70 ARG NH1  1 1 
        5  6986 1 1 70 ARG NH2  N   5.701  -0.291   1.840 1.00 . A A . 70 ARG NH2  1 1 
        5  6987 1 1 70 ARG O    O   9.242  -3.228  -3.982 1.00 . A A . 70 ARG O    1 1 
        5  6988 1 1 71 ASN C    C  10.380  -1.237  -2.476 1.00 . A A . 71 ASN C    1 1 
        5  6989 1 1 71 ASN CA   C  11.095  -2.516  -2.036 1.00 . A A . 71 ASN CA   1 1 
        5  6990 1 1 71 ASN CB   C  12.171  -2.838  -3.074 1.00 . A A . 71 ASN CB   1 1 
        5  6991 1 1 71 ASN CG   C  13.373  -3.526  -2.424 1.00 . A A . 71 ASN CG   1 1 
        5  6992 1 1 71 ASN H    H  10.156  -4.108  -1.075 1.00 . A A . 71 ASN H    1 1 
        5  6993 1 1 71 ASN HA   H  11.532  -2.429  -1.041 1.00 . A A . 71 ASN HA   1 1 
        5  6994 1 1 71 ASN HB2  H  11.753  -3.481  -3.849 1.00 . A A . 71 ASN HB2  1 1 
        5  6995 1 1 71 ASN HB3  H  12.495  -1.919  -3.564 1.00 . A A . 71 ASN HB3  1 1 
        5  6996 1 1 71 ASN HD21 H  14.333  -3.426  -4.203 1.00 . A A . 71 ASN HD21 1 1 
        5  6997 1 1 71 ASN HD22 H  15.229  -4.165  -2.918 1.00 . A A . 71 ASN HD22 1 1 
        5  6998 1 1 71 ASN N    N  10.127  -3.596  -1.933 1.00 . A A . 71 ASN N    1 1 
        5  6999 1 1 71 ASN ND2  N  14.396  -3.721  -3.250 1.00 . A A . 71 ASN ND2  1 1 
        5  7000 1 1 71 ASN O    O  10.667  -0.697  -3.543 1.00 . A A . 71 ASN O    1 1 
        5  7001 1 1 71 ASN OD1  O  13.371  -3.857  -1.249 1.00 . A A . 71 ASN OD1  1 1 
        5  7002 1 1 72 ASN C    C   8.336   0.440  -3.404 1.00 . A A . 72 ASN C    1 1 
        5  7003 1 1 72 ASN CA   C   8.705   0.417  -1.919 1.00 . A A . 72 ASN CA   1 1 
        5  7004 1 1 72 ASN CB   C   9.528   1.671  -1.617 1.00 . A A . 72 ASN CB   1 1 
        5  7005 1 1 72 ASN CG   C  10.212   1.562  -0.252 1.00 . A A . 72 ASN CG   1 1 
        5  7006 1 1 72 ASN H    H   9.235  -1.234  -0.765 1.00 . A A . 72 ASN H    1 1 
        5  7007 1 1 72 ASN HA   H   7.828   0.366  -1.273 1.00 . A A . 72 ASN HA   1 1 
        5  7008 1 1 72 ASN HB2  H  10.279   1.813  -2.393 1.00 . A A . 72 ASN HB2  1 1 
        5  7009 1 1 72 ASN HB3  H   8.882   2.547  -1.634 1.00 . A A . 72 ASN HB3  1 1 
        5  7010 1 1 72 ASN HD21 H  11.999   1.523  -1.204 1.00 . A A . 72 ASN HD21 1 1 
        5  7011 1 1 72 ASN HD22 H  12.076   1.425   0.524 1.00 . A A . 72 ASN HD22 1 1 
        5  7012 1 1 72 ASN N    N   9.463  -0.789  -1.631 1.00 . A A . 72 ASN N    1 1 
        5  7013 1 1 72 ASN ND2  N  11.539   1.498  -0.316 1.00 . A A . 72 ASN ND2  1 1 
        5  7014 1 1 72 ASN O    O   8.813   1.293  -4.152 1.00 . A A . 72 ASN O    1 1 
        5  7015 1 1 72 ASN OD1  O   9.577   1.536   0.789 1.00 . A A . 72 ASN OD1  1 1 
        5  7016 1 1 73 MET C    C   6.881   0.781  -5.790 1.00 . A A . 73 MET C    1 1 
        5  7017 1 1 73 MET CA   C   7.056  -0.606  -5.168 1.00 . A A . 73 MET CA   1 1 
        5  7018 1 1 73 MET CB   C   5.728  -1.364  -5.231 1.00 . A A . 73 MET CB   1 1 
        5  7019 1 1 73 MET CE   C   7.123  -1.522  -8.446 1.00 . A A . 73 MET CE   1 1 
        5  7020 1 1 73 MET CG   C   5.789  -2.492  -6.264 1.00 . A A . 73 MET CG   1 1 
        5  7021 1 1 73 MET H    H   7.111  -1.197  -3.171 1.00 . A A . 73 MET H    1 1 
        5  7022 1 1 73 MET HA   H   7.847  -1.147  -5.688 1.00 . A A . 73 MET HA   1 1 
        5  7023 1 1 73 MET HB2  H   5.495  -1.777  -4.250 1.00 . A A . 73 MET HB2  1 1 
        5  7024 1 1 73 MET HB3  H   4.923  -0.675  -5.487 1.00 . A A . 73 MET HB3  1 1 
        5  7025 1 1 73 MET HE1  H   7.625  -2.466  -8.658 1.00 . A A . 73 MET HE1  1 1 
        5  7026 1 1 73 MET HE2  H   7.095  -0.914  -9.350 1.00 . A A . 73 MET HE2  1 1 
        5  7027 1 1 73 MET HE3  H   7.666  -0.988  -7.666 1.00 . A A . 73 MET HE3  1 1 
        5  7028 1 1 73 MET HG2  H   6.772  -2.962  -6.244 1.00 . A A . 73 MET HG2  1 1 
        5  7029 1 1 73 MET HG3  H   5.062  -3.264  -6.015 1.00 . A A . 73 MET HG3  1 1 
        5  7030 1 1 73 MET N    N   7.493  -0.507  -3.787 1.00 . A A . 73 MET N    1 1 
        5  7031 1 1 73 MET O    O   7.403   1.052  -6.870 1.00 . A A . 73 MET O    1 1 
        5  7032 1 1 73 MET SD   S   5.456  -1.844  -7.894 1.00 . A A . 73 MET SD   1 1 
        5  7033 1 1 74 ILE C    C   5.502   3.857  -4.359 1.00 . A A . 74 ILE C    1 1 
        5  7034 1 1 74 ILE CA   C   5.897   2.978  -5.547 1.00 . A A . 74 ILE CA   1 1 
        5  7035 1 1 74 ILE CB   C   4.866   2.972  -6.677 1.00 . A A . 74 ILE CB   1 1 
        5  7036 1 1 74 ILE CD1  C   2.353   2.987  -6.467 1.00 . A A . 74 ILE CD1  1 1 
        5  7037 1 1 74 ILE CG1  C   3.629   2.161  -6.288 1.00 . A A . 74 ILE CG1  1 1 
        5  7038 1 1 74 ILE CG2  C   5.488   2.475  -7.984 1.00 . A A . 74 ILE CG2  1 1 
        5  7039 1 1 74 ILE H    H   5.725   1.396  -4.201 1.00 . A A . 74 ILE H    1 1 
        5  7040 1 1 74 ILE HA   H   6.830   3.356  -5.963 1.00 . A A . 74 ILE HA   1 1 
        5  7041 1 1 74 ILE HB   H   4.539   3.998  -6.847 1.00 . A A . 74 ILE HB   1 1 
        5  7042 1 1 74 ILE HD11 H   2.528   3.768  -7.207 1.00 . A A . 74 ILE HD11 1 1 
        5  7043 1 1 74 ILE HD12 H   1.545   2.339  -6.806 1.00 . A A . 74 ILE HD12 1 1 
        5  7044 1 1 74 ILE HD13 H   2.079   3.443  -5.516 1.00 . A A . 74 ILE HD13 1 1 
        5  7045 1 1 74 ILE HG12 H   3.572   1.260  -6.898 1.00 . A A . 74 ILE HG12 1 1 
        5  7046 1 1 74 ILE HG13 H   3.714   1.837  -5.250 1.00 . A A . 74 ILE HG13 1 1 
        5  7047 1 1 74 ILE HG21 H   6.495   2.882  -8.086 1.00 . A A . 74 ILE HG21 1 1 
        5  7048 1 1 74 ILE HG22 H   5.537   1.385  -7.972 1.00 . A A . 74 ILE HG22 1 1 
        5  7049 1 1 74 ILE HG23 H   4.877   2.802  -8.825 1.00 . A A . 74 ILE HG23 1 1 
        5  7050 1 1 74 ILE N    N   6.146   1.625  -5.079 1.00 . A A . 74 ILE N    1 1 
        5  7051 1 1 74 ILE O    O   4.718   3.442  -3.508 1.00 . A A . 74 ILE O    1 1 
        5  7052 1 1 75 GLN C    C   4.920   7.153  -3.795 1.00 . A A . 75 GLN C    1 1 
        5  7053 1 1 75 GLN CA   C   5.780   6.000  -3.273 1.00 . A A . 75 GLN CA   1 1 
        5  7054 1 1 75 GLN CB   C   7.074   6.523  -2.645 1.00 . A A . 75 GLN CB   1 1 
        5  7055 1 1 75 GLN CD   C   8.615   8.478  -3.055 1.00 . A A . 75 GLN CD   1 1 
        5  7056 1 1 75 GLN CG   C   7.925   7.263  -3.680 1.00 . A A . 75 GLN CG   1 1 
        5  7057 1 1 75 GLN H    H   6.701   5.387  -5.038 1.00 . A A . 75 GLN H    1 1 
        5  7058 1 1 75 GLN HA   H   5.225   5.433  -2.527 1.00 . A A . 75 GLN HA   1 1 
        5  7059 1 1 75 GLN HB2  H   6.837   7.192  -1.819 1.00 . A A . 75 GLN HB2  1 1 
        5  7060 1 1 75 GLN HB3  H   7.643   5.692  -2.229 1.00 . A A . 75 GLN HB3  1 1 
        5  7061 1 1 75 GLN HE21 H  10.209   8.131  -4.254 1.00 . A A . 75 GLN HE21 1 1 
        5  7062 1 1 75 GLN HE22 H  10.359   9.495  -3.196 1.00 . A A . 75 GLN HE22 1 1 
        5  7063 1 1 75 GLN HG2  H   8.675   6.586  -4.090 1.00 . A A . 75 GLN HG2  1 1 
        5  7064 1 1 75 GLN HG3  H   7.297   7.584  -4.510 1.00 . A A . 75 GLN HG3  1 1 
        5  7065 1 1 75 GLN N    N   6.064   5.058  -4.341 1.00 . A A . 75 GLN N    1 1 
        5  7066 1 1 75 GLN NE2  N   9.828   8.721  -3.542 1.00 . A A . 75 GLN NE2  1 1 
        5  7067 1 1 75 GLN O    O   5.343   8.308  -3.773 1.00 . A A . 75 GLN O    1 1 
        5  7068 1 1 75 GLN OE1  O   8.080   9.149  -2.187 1.00 . A A . 75 GLN OE1  1 1 
        5  7069 1 1 76 THR C    C   2.104   8.526  -3.640 1.00 . A A . 76 THR C    1 1 
        5  7070 1 1 76 THR CA   C   2.806   7.788  -4.782 1.00 . A A . 76 THR CA   1 1 
        5  7071 1 1 76 THR CB   C   1.840   7.076  -5.731 1.00 . A A . 76 THR CB   1 1 
        5  7072 1 1 76 THR CG2  C   2.557   6.413  -6.908 1.00 . A A . 76 THR CG2  1 1 
        5  7073 1 1 76 THR H    H   3.392   5.857  -4.270 1.00 . A A . 76 THR H    1 1 
        5  7074 1 1 76 THR HA   H   3.378   8.531  -5.337 1.00 . A A . 76 THR HA   1 1 
        5  7075 1 1 76 THR HB   H   1.065   7.758  -6.081 1.00 . A A . 76 THR HB   1 1 
        5  7076 1 1 76 THR HG1  H   0.585   5.543  -5.444 1.00 . A A . 76 THR HG1  1 1 
        5  7077 1 1 76 THR HG21 H   3.124   5.553  -6.551 1.00 . A A . 76 THR HG21 1 1 
        5  7078 1 1 76 THR HG22 H   1.821   6.083  -7.642 1.00 . A A . 76 THR HG22 1 1 
        5  7079 1 1 76 THR HG23 H   3.235   7.130  -7.371 1.00 . A A . 76 THR HG23 1 1 
        5  7080 1 1 76 THR N    N   3.729   6.799  -4.255 1.00 . A A . 76 THR N    1 1 
        5  7081 1 1 76 THR O    O   1.686   7.908  -2.662 1.00 . A A . 76 THR O    1 1 
        5  7082 1 1 76 THR OG1  O   1.345   5.981  -4.964 1.00 . A A . 76 THR OG1  1 1 
        5  7083 1 1 77 LYS C    C   0.595  11.801  -3.487 1.00 . A A . 77 LYS C    1 1 
        5  7084 1 1 77 LYS CA   C   1.351  10.664  -2.797 1.00 . A A . 77 LYS CA   1 1 
        5  7085 1 1 77 LYS CB   C   2.371  11.142  -1.763 1.00 . A A . 77 LYS CB   1 1 
        5  7086 1 1 77 LYS CD   C   2.995  10.518   0.600 1.00 . A A . 77 LYS CD   1 1 
        5  7087 1 1 77 LYS CE   C   2.610  10.754   2.062 1.00 . A A . 77 LYS CE   1 1 
        5  7088 1 1 77 LYS CG   C   1.856  10.919  -0.339 1.00 . A A . 77 LYS CG   1 1 
        5  7089 1 1 77 LYS H    H   2.338  10.331  -4.601 1.00 . A A . 77 LYS H    1 1 
        5  7090 1 1 77 LYS HA   H   0.629  10.037  -2.272 1.00 . A A . 77 LYS HA   1 1 
        5  7091 1 1 77 LYS HB2  H   3.312  10.610  -1.901 1.00 . A A . 77 LYS HB2  1 1 
        5  7092 1 1 77 LYS HB3  H   2.581  12.201  -1.915 1.00 . A A . 77 LYS HB3  1 1 
        5  7093 1 1 77 LYS HD2  H   3.242   9.467   0.451 1.00 . A A . 77 LYS HD2  1 1 
        5  7094 1 1 77 LYS HD3  H   3.890  11.093   0.358 1.00 . A A . 77 LYS HD3  1 1 
        5  7095 1 1 77 LYS HE2  H   1.813  11.496   2.118 1.00 . A A . 77 LYS HE2  1 1 
        5  7096 1 1 77 LYS HE3  H   2.219   9.833   2.494 1.00 . A A . 77 LYS HE3  1 1 
        5  7097 1 1 77 LYS HG2  H   1.381  11.830   0.026 1.00 . A A . 77 LYS HG2  1 1 
        5  7098 1 1 77 LYS HG3  H   1.093  10.141  -0.343 1.00 . A A . 77 LYS HG3  1 1 
        5  7099 1 1 77 LYS HZ1  H   4.295  11.886   2.301 1.00 . A A . 77 LYS HZ1  1 1 
        5  7100 1 1 77 LYS HZ2  H   3.471  11.641   3.690 1.00 . A A . 77 LYS HZ2  1 1 
        5  7101 1 1 77 LYS HZ3  H   4.371  10.437   3.050 1.00 . A A . 77 LYS HZ3  1 1 
        5  7102 1 1 77 LYS N    N   1.995   9.836  -3.802 1.00 . A A . 77 LYS N    1 1 
        5  7103 1 1 77 LYS NZ   N   3.781  11.217   2.839 1.00 . A A . 77 LYS NZ   1 1 
        5  7104 1 1 77 LYS O    O   1.022  12.292  -4.530 1.00 . A A . 77 LYS O    1 1 
        5  7105 1 1 78 PRO C    C  -0.718  14.630  -3.159 1.00 . A A . 78 PRO C    1 1 
        5  7106 1 1 78 PRO CA   C  -1.366  13.265  -3.403 1.00 . A A . 78 PRO CA   1 1 
        5  7107 1 1 78 PRO CB   C  -2.714  13.117  -2.714 1.00 . A A . 78 PRO CB   1 1 
        5  7108 1 1 78 PRO CD   C  -1.083  11.636  -1.623 1.00 . A A . 78 PRO CD   1 1 
        5  7109 1 1 78 PRO CG   C  -2.459  12.266  -1.480 1.00 . A A . 78 PRO CG   1 1 
        5  7110 1 1 78 PRO HA   H  -1.445  13.173  -4.395 1.00 . A A . 78 PRO HA   1 1 
        5  7111 1 1 78 PRO HB2  H  -3.122  14.089  -2.442 1.00 . A A . 78 PRO HB2  1 1 
        5  7112 1 1 78 PRO HB3  H  -3.438  12.639  -3.374 1.00 . A A . 78 PRO HB3  1 1 
        5  7113 1 1 78 PRO HD2  H  -0.447  11.876  -0.771 1.00 . A A . 78 PRO HD2  1 1 
        5  7114 1 1 78 PRO HD3  H  -1.150  10.550  -1.676 1.00 . A A . 78 PRO HD3  1 1 
        5  7115 1 1 78 PRO HG2  H  -2.506  12.879  -0.578 1.00 . A A . 78 PRO HG2  1 1 
        5  7116 1 1 78 PRO HG3  H  -3.224  11.497  -1.382 1.00 . A A . 78 PRO HG3  1 1 
        5  7117 1 1 78 PRO N    N  -0.546  12.196  -2.859 1.00 . A A . 78 PRO N    1 1 
        5  7118 1 1 78 PRO O    O   0.155  14.762  -2.302 1.00 . A A . 78 PRO O    1 1 
        5  7119 1 1 79 THR C    C  -1.789  17.977  -3.790 1.00 . A A . 79 THR C    1 1 
        5  7120 1 1 79 THR CA   C  -0.647  16.960  -3.804 1.00 . A A . 79 THR CA   1 1 
        5  7121 1 1 79 THR CB   C   0.353  17.183  -4.941 1.00 . A A . 79 THR CB   1 1 
        5  7122 1 1 79 THR CG2  C  -0.326  17.246  -6.312 1.00 . A A . 79 THR CG2  1 1 
        5  7123 1 1 79 THR H    H  -1.880  15.494  -4.621 1.00 . A A . 79 THR H    1 1 
        5  7124 1 1 79 THR HA   H  -0.132  17.044  -2.847 1.00 . A A . 79 THR HA   1 1 
        5  7125 1 1 79 THR HB   H   1.134  16.424  -4.929 1.00 . A A . 79 THR HB   1 1 
        5  7126 1 1 79 THR HG1  H   1.584  18.706  -5.355 1.00 . A A . 79 THR HG1  1 1 
        5  7127 1 1 79 THR HG21 H  -1.343  17.620  -6.197 1.00 . A A . 79 THR HG21 1 1 
        5  7128 1 1 79 THR HG22 H   0.237  17.915  -6.965 1.00 . A A . 79 THR HG22 1 1 
        5  7129 1 1 79 THR HG23 H  -0.351  16.249  -6.751 1.00 . A A . 79 THR HG23 1 1 
        5  7130 1 1 79 THR N    N  -1.171  15.610  -3.927 1.00 . A A . 79 THR N    1 1 
        5  7131 1 1 79 THR O    O  -2.947  17.612  -3.596 1.00 . A A . 79 THR O    1 1 
        5  7132 1 1 79 THR OG1  O   0.830  18.509  -4.730 1.00 . A A . 79 THR OG1  1 1 
        5  7133 1 1 80 GLY C    C  -1.727  21.668  -3.854 1.00 . A A . 80 GLY C    1 1 
        5  7134 1 1 80 GLY CA   C  -2.403  20.306  -4.014 1.00 . A A . 80 GLY CA   1 1 
        5  7135 1 1 80 GLY H    H  -0.479  19.521  -4.158 1.00 . A A . 80 GLY H    1 1 
        5  7136 1 1 80 GLY HA2  H  -2.962  20.280  -4.950 1.00 . A A . 80 GLY HA2  1 1 
        5  7137 1 1 80 GLY HA3  H  -3.123  20.156  -3.209 1.00 . A A . 80 GLY HA3  1 1 
        5  7138 1 1 80 GLY N    N  -1.423  19.233  -4.001 1.00 . A A . 80 GLY N    1 1 
        5  7139 1 1 80 GLY O    O  -1.370  22.063  -2.745 1.00 . A A . 80 GLY O    1 1 
        5  7140 1 1 81 THR C    C  -1.944  24.732  -4.542 1.00 . A A . 81 THR C    1 1 
        5  7141 1 1 81 THR CA   C  -0.942  23.661  -4.979 1.00 . A A . 81 THR CA   1 1 
        5  7142 1 1 81 THR CB   C  -0.358  23.907  -6.370 1.00 . A A . 81 THR CB   1 1 
        5  7143 1 1 81 THR CG2  C   1.089  23.423  -6.491 1.00 . A A . 81 THR CG2  1 1 
        5  7144 1 1 81 THR H    H  -1.861  22.022  -5.878 1.00 . A A . 81 THR H    1 1 
        5  7145 1 1 81 THR HA   H  -0.139  23.656  -4.242 1.00 . A A . 81 THR HA   1 1 
        5  7146 1 1 81 THR HB   H  -0.441  24.957  -6.648 1.00 . A A . 81 THR HB   1 1 
        5  7147 1 1 81 THR HG1  H  -0.948  23.271  -8.174 1.00 . A A . 81 THR HG1  1 1 
        5  7148 1 1 81 THR HG21 H   1.279  23.098  -7.515 1.00 . A A . 81 THR HG21 1 1 
        5  7149 1 1 81 THR HG22 H   1.767  24.237  -6.238 1.00 . A A . 81 THR HG22 1 1 
        5  7150 1 1 81 THR HG23 H   1.251  22.588  -5.810 1.00 . A A . 81 THR HG23 1 1 
        5  7151 1 1 81 THR N    N  -1.569  22.350  -4.980 1.00 . A A . 81 THR N    1 1 
        5  7152 1 1 81 THR O    O  -3.143  24.467  -4.456 1.00 . A A . 81 THR O    1 1 
        5  7153 1 1 81 THR OG1  O  -1.090  23.024  -7.215 1.00 . A A . 81 THR OG1  1 1 
        5  7154 1 1 82 GLN C    C  -1.896  28.292  -4.645 1.00 . A A . 82 GLN C    1 1 
        5  7155 1 1 82 GLN CA   C  -2.250  27.030  -3.855 1.00 . A A . 82 GLN CA   1 1 
        5  7156 1 1 82 GLN CB   C  -2.119  27.272  -2.350 1.00 . A A . 82 GLN CB   1 1 
        5  7157 1 1 82 GLN CD   C  -3.714  25.603  -1.334 1.00 . A A . 82 GLN CD   1 1 
        5  7158 1 1 82 GLN CG   C  -3.463  27.081  -1.644 1.00 . A A . 82 GLN CG   1 1 
        5  7159 1 1 82 GLN H    H  -0.441  26.125  -4.353 1.00 . A A . 82 GLN H    1 1 
        5  7160 1 1 82 GLN HA   H  -3.273  26.728  -4.080 1.00 . A A . 82 GLN HA   1 1 
        5  7161 1 1 82 GLN HB2  H  -1.383  26.584  -1.932 1.00 . A A . 82 GLN HB2  1 1 
        5  7162 1 1 82 GLN HB3  H  -1.750  28.281  -2.171 1.00 . A A . 82 GLN HB3  1 1 
        5  7163 1 1 82 GLN HE21 H  -5.506  25.761  -2.262 1.00 . A A . 82 GLN HE21 1 1 
        5  7164 1 1 82 GLN HE22 H  -5.139  24.194  -1.621 1.00 . A A . 82 GLN HE22 1 1 
        5  7165 1 1 82 GLN HG2  H  -3.477  27.658  -0.720 1.00 . A A . 82 GLN HG2  1 1 
        5  7166 1 1 82 GLN HG3  H  -4.266  27.464  -2.273 1.00 . A A . 82 GLN HG3  1 1 
        5  7167 1 1 82 GLN N    N  -1.417  25.919  -4.280 1.00 . A A . 82 GLN N    1 1 
        5  7168 1 1 82 GLN NE2  N  -4.883  25.148  -1.775 1.00 . A A . 82 GLN NE2  1 1 
        5  7169 1 1 82 GLN O    O  -0.740  28.490  -5.019 1.00 . A A . 82 GLN O    1 1 
        5  7170 1 1 82 GLN OE1  O  -2.899  24.921  -0.732 1.00 . A A . 82 GLN OE1  1 1 
        5  7171 1 1 83 GLN C    C  -3.299  31.528  -4.835 1.00 . A A . 83 GLN C    1 1 
        5  7172 1 1 83 GLN CA   C  -2.720  30.348  -5.617 1.00 . A A . 83 GLN CA   1 1 
        5  7173 1 1 83 GLN CB   C  -3.346  30.254  -7.011 1.00 . A A . 83 GLN CB   1 1 
        5  7174 1 1 83 GLN CD   C  -1.799  30.034  -8.990 1.00 . A A . 83 GLN CD   1 1 
        5  7175 1 1 83 GLN CG   C  -2.501  31.007  -8.041 1.00 . A A . 83 GLN CG   1 1 
        5  7176 1 1 83 GLN H    H  -3.847  28.942  -4.571 1.00 . A A . 83 GLN H    1 1 
        5  7177 1 1 83 GLN HA   H  -1.641  30.463  -5.716 1.00 . A A . 83 GLN HA   1 1 
        5  7178 1 1 83 GLN HB2  H  -3.435  29.208  -7.304 1.00 . A A . 83 GLN HB2  1 1 
        5  7179 1 1 83 GLN HB3  H  -4.353  30.668  -6.990 1.00 . A A . 83 GLN HB3  1 1 
        5  7180 1 1 83 GLN HE21 H  -1.365  31.600 -10.199 1.00 . A A . 83 GLN HE21 1 1 
        5  7181 1 1 83 GLN HE22 H  -0.797  30.059 -10.750 1.00 . A A . 83 GLN HE22 1 1 
        5  7182 1 1 83 GLN HG2  H  -3.136  31.684  -8.612 1.00 . A A . 83 GLN HG2  1 1 
        5  7183 1 1 83 GLN HG3  H  -1.758  31.620  -7.530 1.00 . A A . 83 GLN HG3  1 1 
        5  7184 1 1 83 GLN N    N  -2.911  29.111  -4.878 1.00 . A A . 83 GLN N    1 1 
        5  7185 1 1 83 GLN NE2  N  -1.277  30.612 -10.069 1.00 . A A . 83 GLN NE2  1 1 
        5  7186 1 1 83 GLN O    O  -4.115  31.340  -3.933 1.00 . A A . 83 GLN O    1 1 
        5  7187 1 1 83 GLN OE1  O  -1.734  28.838  -8.759 1.00 . A A . 83 GLN OE1  1 1 
        5  7188 1 1 84 SER C    C  -3.132  35.132  -5.480 1.00 . A A . 84 SER C    1 1 
        5  7189 1 1 84 SER CA   C  -3.318  33.930  -4.551 1.00 . A A . 84 SER CA   1 1 
        5  7190 1 1 84 SER CB   C  -2.580  34.159  -3.232 1.00 . A A . 84 SER CB   1 1 
        5  7191 1 1 84 SER H    H  -2.191  32.863  -5.941 1.00 . A A . 84 SER H    1 1 
        5  7192 1 1 84 SER HA   H  -4.376  33.762  -4.351 1.00 . A A . 84 SER HA   1 1 
        5  7193 1 1 84 SER HB2  H  -1.743  33.465  -3.160 1.00 . A A . 84 SER HB2  1 1 
        5  7194 1 1 84 SER HB3  H  -2.160  35.166  -3.221 1.00 . A A . 84 SER HB3  1 1 
        5  7195 1 1 84 SER HG   H  -2.910  33.644  -1.326 1.00 . A A . 84 SER HG   1 1 
        5  7196 1 1 84 SER N    N  -2.855  32.719  -5.208 1.00 . A A . 84 SER N    1 1 
        5  7197 1 1 84 SER O    O  -2.343  35.077  -6.423 1.00 . A A . 84 SER O    1 1 
        5  7198 1 1 84 SER OG   O  -3.434  33.990  -2.105 1.00 . A A . 84 SER OG   1 1 
        5  7199 1 1 85 THR C    C  -3.726  38.633  -5.070 1.00 . A A . 85 THR C    1 1 
        5  7200 1 1 85 THR CA   C  -3.798  37.403  -5.977 1.00 . A A . 85 THR CA   1 1 
        5  7201 1 1 85 THR CB   C  -4.996  37.419  -6.928 1.00 . A A . 85 THR CB   1 1 
        5  7202 1 1 85 THR CG2  C  -4.730  38.237  -8.193 1.00 . A A . 85 THR CG2  1 1 
        5  7203 1 1 85 THR H    H  -4.510  36.227  -4.413 1.00 . A A . 85 THR H    1 1 
        5  7204 1 1 85 THR HA   H  -2.874  37.379  -6.556 1.00 . A A . 85 THR HA   1 1 
        5  7205 1 1 85 THR HB   H  -5.893  37.771  -6.418 1.00 . A A . 85 THR HB   1 1 
        5  7206 1 1 85 THR HG1  H  -5.807  35.589  -6.901 1.00 . A A . 85 THR HG1  1 1 
        5  7207 1 1 85 THR HG21 H  -4.851  39.297  -7.973 1.00 . A A . 85 THR HG21 1 1 
        5  7208 1 1 85 THR HG22 H  -3.712  38.051  -8.539 1.00 . A A . 85 THR HG22 1 1 
        5  7209 1 1 85 THR HG23 H  -5.437  37.945  -8.970 1.00 . A A . 85 THR HG23 1 1 
        5  7210 1 1 85 THR N    N  -3.871  36.191  -5.182 1.00 . A A . 85 THR N    1 1 
        5  7211 1 1 85 THR O    O  -4.130  38.577  -3.910 1.00 . A A . 85 THR O    1 1 
        5  7212 1 1 85 THR OG1  O  -5.086  36.075  -7.395 1.00 . A A . 85 THR OG1  1 1 
        5  7213 1 1 86 ASN C    C  -3.883  42.052  -5.591 1.00 . A A . 86 ASN C    1 1 
        5  7214 1 1 86 ASN CA   C  -3.078  40.956  -4.889 1.00 . A A . 86 ASN CA   1 1 
        5  7215 1 1 86 ASN CB   C  -1.619  41.409  -4.825 1.00 . A A . 86 ASN CB   1 1 
        5  7216 1 1 86 ASN CG   C  -0.916  40.825  -3.598 1.00 . A A . 86 ASN CG   1 1 
        5  7217 1 1 86 ASN H    H  -2.882  39.752  -6.577 1.00 . A A . 86 ASN H    1 1 
        5  7218 1 1 86 ASN HA   H  -3.457  40.733  -3.892 1.00 . A A . 86 ASN HA   1 1 
        5  7219 1 1 86 ASN HB2  H  -1.097  41.097  -5.730 1.00 . A A . 86 ASN HB2  1 1 
        5  7220 1 1 86 ASN HB3  H  -1.573  42.498  -4.791 1.00 . A A . 86 ASN HB3  1 1 
        5  7221 1 1 86 ASN HD21 H  -0.697  39.085  -4.610 1.00 . A A . 86 ASN HD21 1 1 
        5  7222 1 1 86 ASN HD22 H  -0.055  39.093  -3.002 1.00 . A A . 86 ASN HD22 1 1 
        5  7223 1 1 86 ASN N    N  -3.209  39.715  -5.634 1.00 . A A . 86 ASN N    1 1 
        5  7224 1 1 86 ASN ND2  N  -0.524  39.563  -3.749 1.00 . A A . 86 ASN ND2  1 1 
        5  7225 1 1 86 ASN O    O  -4.319  41.876  -6.727 1.00 . A A . 86 ASN O    1 1 
        5  7226 1 1 86 ASN OD1  O  -0.742  41.476  -2.581 1.00 . A A . 86 ASN OD1  1 1 
        5  7227 1 1 87 THR C    C  -3.920  45.534  -5.469 1.00 . A A . 87 THR C    1 1 
        5  7228 1 1 87 THR CA   C  -4.800  44.284  -5.424 1.00 . A A . 87 THR CA   1 1 
        5  7229 1 1 87 THR CB   C  -6.065  44.462  -4.581 1.00 . A A . 87 THR CB   1 1 
        5  7230 1 1 87 THR CG2  C  -6.912  43.190  -4.521 1.00 . A A . 87 THR CG2  1 1 
        5  7231 1 1 87 THR H    H  -3.698  43.294  -3.959 1.00 . A A . 87 THR H    1 1 
        5  7232 1 1 87 THR HA   H  -5.077  44.050  -6.451 1.00 . A A . 87 THR HA   1 1 
        5  7233 1 1 87 THR HB   H  -6.656  45.306  -4.938 1.00 . A A . 87 THR HB   1 1 
        5  7234 1 1 87 THR HG1  H  -6.065  45.361  -2.793 1.00 . A A . 87 THR HG1  1 1 
        5  7235 1 1 87 THR HG21 H  -6.295  42.329  -4.782 1.00 . A A . 87 THR HG21 1 1 
        5  7236 1 1 87 THR HG22 H  -7.305  43.062  -3.513 1.00 . A A . 87 THR HG22 1 1 
        5  7237 1 1 87 THR HG23 H  -7.740  43.271  -5.226 1.00 . A A . 87 THR HG23 1 1 
        5  7238 1 1 87 THR N    N  -4.055  43.160  -4.883 1.00 . A A . 87 THR N    1 1 
        5  7239 1 1 87 THR O    O  -2.748  45.487  -5.096 1.00 . A A . 87 THR O    1 1 
        5  7240 1 1 87 THR OG1  O  -5.578  44.618  -3.251 1.00 . A A . 87 THR OG1  1 1 
        5  7241 1 1 88 ALA C    C  -4.739  48.955  -6.593 1.00 . A A . 88 ALA C    1 1 
        5  7242 1 1 88 ALA CA   C  -3.803  47.885  -6.027 1.00 . A A . 88 ALA CA   1 1 
        5  7243 1 1 88 ALA CB   C  -2.549  47.695  -6.885 1.00 . A A . 88 ALA CB   1 1 
        5  7244 1 1 88 ALA H    H  -5.471  46.654  -6.229 1.00 . A A . 88 ALA H    1 1 
        5  7245 1 1 88 ALA HA   H  -3.500  48.174  -5.021 1.00 . A A . 88 ALA HA   1 1 
        5  7246 1 1 88 ALA HB1  H  -1.664  47.929  -6.291 1.00 . A A . 88 ALA HB1  1 1 
        5  7247 1 1 88 ALA HB2  H  -2.495  46.661  -7.225 1.00 . A A . 88 ALA HB2  1 1 
        5  7248 1 1 88 ALA HB3  H  -2.594  48.360  -7.746 1.00 . A A . 88 ALA HB3  1 1 
        5  7249 1 1 88 ALA N    N  -4.517  46.624  -5.929 1.00 . A A . 88 ALA N    1 1 
        5  7250 1 1 88 ALA O    O  -4.810  49.143  -7.807 1.00 . A A . 88 ALA O    1 1 
        5  7251 1 1 89 VAL C    C  -5.995  51.972  -5.362 1.00 . A A . 89 VAL C    1 1 
        5  7252 1 1 89 VAL CA   C  -6.362  50.671  -6.081 1.00 . A A . 89 VAL CA   1 1 
        5  7253 1 1 89 VAL CB   C  -7.801  50.224  -5.810 1.00 . A A . 89 VAL CB   1 1 
        5  7254 1 1 89 VAL CG1  C  -8.075  50.141  -4.306 1.00 . A A . 89 VAL CG1  1 1 
        5  7255 1 1 89 VAL CG2  C  -8.803  51.151  -6.499 1.00 . A A . 89 VAL CG2  1 1 
        5  7256 1 1 89 VAL H    H  -5.370  49.467  -4.702 1.00 . A A . 89 VAL H    1 1 
        5  7257 1 1 89 VAL HA   H  -6.253  50.822  -7.155 1.00 . A A . 89 VAL HA   1 1 
        5  7258 1 1 89 VAL HB   H  -7.925  49.225  -6.228 1.00 . A A . 89 VAL HB   1 1 
        5  7259 1 1 89 VAL HG11 H  -8.646  51.015  -3.992 1.00 . A A . 89 VAL HG11 1 1 
        5  7260 1 1 89 VAL HG12 H  -8.644  49.237  -4.090 1.00 . A A . 89 VAL HG12 1 1 
        5  7261 1 1 89 VAL HG13 H  -7.128  50.113  -3.766 1.00 . A A . 89 VAL HG13 1 1 
        5  7262 1 1 89 VAL HG21 H  -9.323  51.747  -5.749 1.00 . A A . 89 VAL HG21 1 1 
        5  7263 1 1 89 VAL HG22 H  -8.273  51.813  -7.185 1.00 . A A . 89 VAL HG22 1 1 
        5  7264 1 1 89 VAL HG23 H  -9.526  50.555  -7.055 1.00 . A A . 89 VAL HG23 1 1 
        5  7265 1 1 89 VAL N    N  -5.434  49.626  -5.687 1.00 . A A . 89 VAL N    1 1 
        5  7266 1 1 89 VAL O    O  -6.047  52.042  -4.135 1.00 . A A . 89 VAL O    1 1 
        5  7267 1 1 90 THR C    C  -6.307  55.315  -5.965 1.00 . A A . 90 THR C    1 1 
        5  7268 1 1 90 THR CA   C  -5.257  54.261  -5.611 1.00 . A A . 90 THR CA   1 1 
        5  7269 1 1 90 THR CB   C  -3.857  54.602  -6.124 1.00 . A A . 90 THR CB   1 1 
        5  7270 1 1 90 THR CG2  C  -3.227  55.776  -5.372 1.00 . A A . 90 THR CG2  1 1 
        5  7271 1 1 90 THR H    H  -5.593  52.902  -7.153 1.00 . A A . 90 THR H    1 1 
        5  7272 1 1 90 THR HA   H  -5.237  54.182  -4.524 1.00 . A A . 90 THR HA   1 1 
        5  7273 1 1 90 THR HB   H  -3.871  54.791  -7.197 1.00 . A A . 90 THR HB   1 1 
        5  7274 1 1 90 THR HG1  H  -2.101  53.659  -5.942 1.00 . A A . 90 THR HG1  1 1 
        5  7275 1 1 90 THR HG21 H  -3.930  56.150  -4.628 1.00 . A A . 90 THR HG21 1 1 
        5  7276 1 1 90 THR HG22 H  -2.315  55.442  -4.874 1.00 . A A . 90 THR HG22 1 1 
        5  7277 1 1 90 THR HG23 H  -2.985  56.571  -6.076 1.00 . A A . 90 THR HG23 1 1 
        5  7278 1 1 90 THR N    N  -5.633  52.968  -6.156 1.00 . A A . 90 THR N    1 1 
        5  7279 1 1 90 THR O    O  -6.945  55.232  -7.014 1.00 . A A . 90 THR O    1 1 
        5  7280 1 1 90 THR OG1  O  -3.064  53.480  -5.743 1.00 . A A . 90 THR OG1  1 1 
        5  7281 1 1 91 LEU C    C  -6.677  58.628  -5.678 1.00 . A A . 91 LEU C    1 1 
        5  7282 1 1 91 LEU CA   C  -7.417  57.350  -5.276 1.00 . A A . 91 LEU CA   1 1 
        5  7283 1 1 91 LEU CB   C  -8.305  57.517  -4.042 1.00 . A A . 91 LEU CB   1 1 
        5  7284 1 1 91 LEU CD1  C  -9.811  59.424  -4.717 1.00 . A A . 91 LEU CD1  1 1 
        5  7285 1 1 91 LEU CD2  C  -9.229  59.061  -2.274 1.00 . A A . 91 LEU CD2  1 1 
        5  7286 1 1 91 LEU CG   C  -8.751  58.946  -3.723 1.00 . A A . 91 LEU CG   1 1 
        5  7287 1 1 91 LEU H    H  -5.933  56.341  -4.221 1.00 . A A . 91 LEU H    1 1 
        5  7288 1 1 91 LEU HA   H  -8.065  57.053  -6.102 1.00 . A A . 91 LEU HA   1 1 
        5  7289 1 1 91 LEU HB2  H  -9.195  56.901  -4.172 1.00 . A A . 91 LEU HB2  1 1 
        5  7290 1 1 91 LEU HB3  H  -7.769  57.123  -3.178 1.00 . A A . 91 LEU HB3  1 1 
        5  7291 1 1 91 LEU HD11 H -10.791  59.064  -4.404 1.00 . A A . 91 LEU HD11 1 1 
        5  7292 1 1 91 LEU HD12 H  -9.816  60.514  -4.747 1.00 . A A . 91 LEU HD12 1 1 
        5  7293 1 1 91 LEU HD13 H  -9.581  59.035  -5.709 1.00 . A A . 91 LEU HD13 1 1 
        5  7294 1 1 91 LEU HD21 H  -8.373  58.995  -1.603 1.00 . A A . 91 LEU HD21 1 1 
        5  7295 1 1 91 LEU HD22 H  -9.730  60.019  -2.133 1.00 . A A . 91 LEU HD22 1 1 
        5  7296 1 1 91 LEU HD23 H  -9.925  58.252  -2.057 1.00 . A A . 91 LEU HD23 1 1 
        5  7297 1 1 91 LEU HG   H  -7.888  59.604  -3.831 1.00 . A A . 91 LEU HG   1 1 
        5  7298 1 1 91 LEU N    N  -6.456  56.281  -5.071 1.00 . A A . 91 LEU N    1 1 
        5  7299 1 1 91 LEU O    O  -5.815  59.107  -4.943 1.00 . A A . 91 LEU O    1 1 
        5  7300 1 1 92 THR C    C  -6.189  61.353  -6.215 1.00 . A A . 92 THR C    1 1 
        5  7301 1 1 92 THR CA   C  -6.420  60.354  -7.352 1.00 . A A . 92 THR CA   1 1 
        5  7302 1 1 92 THR CB   C  -7.305  60.904  -8.472 1.00 . A A . 92 THR CB   1 1 
        5  7303 1 1 92 THR CG2  C  -8.765  61.060  -8.041 1.00 . A A . 92 THR CG2  1 1 
        5  7304 1 1 92 THR H    H  -7.742  58.747  -7.436 1.00 . A A . 92 THR H    1 1 
        5  7305 1 1 92 THR HA   H  -5.441  60.097  -7.755 1.00 . A A . 92 THR HA   1 1 
        5  7306 1 1 92 THR HB   H  -7.227  60.287  -9.368 1.00 . A A . 92 THR HB   1 1 
        5  7307 1 1 92 THR HG1  H  -7.132  62.805  -7.872 1.00 . A A . 92 THR HG1  1 1 
        5  7308 1 1 92 THR HG21 H  -9.263  61.775  -8.697 1.00 . A A . 92 THR HG21 1 1 
        5  7309 1 1 92 THR HG22 H  -9.269  60.096  -8.108 1.00 . A A . 92 THR HG22 1 1 
        5  7310 1 1 92 THR HG23 H  -8.805  61.420  -7.015 1.00 . A A . 92 THR HG23 1 1 
        5  7311 1 1 92 THR N    N  -7.040  59.143  -6.844 1.00 . A A . 92 THR N    1 1 
        5  7312 1 1 92 THR O    O  -6.919  61.351  -5.226 1.00 . A A . 92 THR O    1 1 
        5  7313 1 1 92 THR OG1  O  -6.850  62.243  -8.649 1.00 . A A . 92 THR OG1  1 1 
        5  7314 1 1 93 GLY C    C  -4.378  64.483  -6.059 1.00 . A A . 93 GLY C    1 1 
        5  7315 1 1 93 GLY CA   C  -4.835  63.181  -5.398 1.00 . A A . 93 GLY CA   1 1 
        5  7316 1 1 93 GLY H    H  -4.583  62.176  -7.204 1.00 . A A . 93 GLY H    1 1 
        5  7317 1 1 93 GLY HA2  H  -5.701  63.375  -4.766 1.00 . A A . 93 GLY HA2  1 1 
        5  7318 1 1 93 GLY HA3  H  -4.046  62.803  -4.749 1.00 . A A . 93 GLY HA3  1 1 
        5  7319 1 1 93 GLY N    N  -5.171  62.181  -6.396 1.00 . A A . 93 GLY N    1 1 
        5  7320 1 1 93 GLY O    O  -4.903  64.871  -7.102 1.00 . A A . 93 GLY O    1 1 
        6  7321 1 1  1 VAL C    C -20.597   5.735 -23.245 1.00 . A A .  1 VAL C    1 1 
        6  7322 1 1  1 VAL CA   C -21.940   6.062 -23.902 1.00 . A A .  1 VAL CA   1 1 
        6  7323 1 1  1 VAL CB   C -22.988   4.965 -23.696 1.00 . A A .  1 VAL CB   1 1 
        6  7324 1 1  1 VAL CG1  C -23.122   4.608 -22.214 1.00 . A A .  1 VAL CG1  1 1 
        6  7325 1 1  1 VAL CG2  C -24.337   5.379 -24.285 1.00 . A A .  1 VAL CG2  1 1 
        6  7326 1 1  1 VAL HA   H -22.328   6.984 -23.469 1.00 . A A .  1 VAL HA   1 1 
        6  7327 1 1  1 VAL HB   H -22.650   4.075 -24.225 1.00 . A A .  1 VAL HB   1 1 
        6  7328 1 1  1 VAL HG11 H -22.300   5.055 -21.656 1.00 . A A .  1 VAL HG11 1 1 
        6  7329 1 1  1 VAL HG12 H -24.070   4.989 -21.833 1.00 . A A .  1 VAL HG12 1 1 
        6  7330 1 1  1 VAL HG13 H -23.094   3.524 -22.098 1.00 . A A .  1 VAL HG13 1 1 
        6  7331 1 1  1 VAL HG21 H -24.581   4.730 -25.125 1.00 . A A .  1 VAL HG21 1 1 
        6  7332 1 1  1 VAL HG22 H -25.110   5.290 -23.520 1.00 . A A .  1 VAL HG22 1 1 
        6  7333 1 1  1 VAL HG23 H -24.283   6.413 -24.627 1.00 . A A .  1 VAL HG23 1 1 
        6  7334 1 1  1 VAL N    N -21.737   6.294 -25.321 1.00 . A A .  1 VAL N    1 1 
        6  7335 1 1  1 VAL O    O -20.123   6.482 -22.391 1.00 . A A .  1 VAL O    1 1 
        6  7336 1 1  2 GLY C    C -18.755   4.205 -21.605 1.00 . A A .  2 GLY C    1 1 
        6  7337 1 1  2 GLY CA   C -18.743   4.187 -23.135 1.00 . A A .  2 GLY CA   1 1 
        6  7338 1 1  2 GLY H    H -20.415   4.019 -24.366 1.00 . A A .  2 GLY H    1 1 
        6  7339 1 1  2 GLY HA2  H -18.519   3.181 -23.489 1.00 . A A .  2 GLY HA2  1 1 
        6  7340 1 1  2 GLY HA3  H -17.951   4.838 -23.503 1.00 . A A .  2 GLY HA3  1 1 
        6  7341 1 1  2 GLY N    N -20.022   4.620 -23.670 1.00 . A A .  2 GLY N    1 1 
        6  7342 1 1  2 GLY O    O -19.765   4.547 -20.992 1.00 . A A .  2 GLY O    1 1 
        6  7343 1 1  3 SER C    C -17.244   5.212 -19.051 1.00 . A A .  3 SER C    1 1 
        6  7344 1 1  3 SER CA   C -17.487   3.799 -19.585 1.00 . A A .  3 SER CA   1 1 
        6  7345 1 1  3 SER CB   C -16.352   2.868 -19.156 1.00 . A A .  3 SER CB   1 1 
        6  7346 1 1  3 SER H    H -16.803   3.553 -21.538 1.00 . A A .  3 SER H    1 1 
        6  7347 1 1  3 SER HA   H -18.436   3.409 -19.216 1.00 . A A .  3 SER HA   1 1 
        6  7348 1 1  3 SER HB2  H -15.776   2.570 -20.033 1.00 . A A .  3 SER HB2  1 1 
        6  7349 1 1  3 SER HB3  H -15.671   3.404 -18.496 1.00 . A A .  3 SER HB3  1 1 
        6  7350 1 1  3 SER HG   H -16.596   1.737 -17.523 1.00 . A A .  3 SER HG   1 1 
        6  7351 1 1  3 SER N    N -17.620   3.830 -21.032 1.00 . A A .  3 SER N    1 1 
        6  7352 1 1  3 SER O    O -17.188   6.170 -19.821 1.00 . A A .  3 SER O    1 1 
        6  7353 1 1  3 SER OG   O -16.838   1.704 -18.492 1.00 . A A .  3 SER OG   1 1 
        6  7354 1 1  4 GLU C    C -15.381   6.925 -17.127 1.00 . A A .  4 GLU C    1 1 
        6  7355 1 1  4 GLU CA   C -16.870   6.578 -17.090 1.00 . A A .  4 GLU CA   1 1 
        6  7356 1 1  4 GLU CB   C -17.396   6.572 -15.653 1.00 . A A .  4 GLU CB   1 1 
        6  7357 1 1  4 GLU CD   C -19.577   6.252 -14.429 1.00 . A A .  4 GLU CD   1 1 
        6  7358 1 1  4 GLU CG   C -18.883   6.928 -15.612 1.00 . A A .  4 GLU CG   1 1 
        6  7359 1 1  4 GLU H    H -17.153   4.514 -17.117 1.00 . A A .  4 GLU H    1 1 
        6  7360 1 1  4 GLU HA   H -17.434   7.305 -17.674 1.00 . A A .  4 GLU HA   1 1 
        6  7361 1 1  4 GLU HB2  H -17.242   5.588 -15.209 1.00 . A A .  4 GLU HB2  1 1 
        6  7362 1 1  4 GLU HB3  H -16.831   7.284 -15.053 1.00 . A A .  4 GLU HB3  1 1 
        6  7363 1 1  4 GLU HG2  H -19.000   8.009 -15.538 1.00 . A A .  4 GLU HG2  1 1 
        6  7364 1 1  4 GLU HG3  H -19.361   6.620 -16.543 1.00 . A A .  4 GLU HG3  1 1 
        6  7365 1 1  4 GLU N    N -17.106   5.298 -17.737 1.00 . A A .  4 GLU N    1 1 
        6  7366 1 1  4 GLU O    O -14.531   6.046 -16.986 1.00 . A A .  4 GLU O    1 1 
        6  7367 1 1  4 GLU OE1  O -19.577   6.870 -13.342 1.00 . A A .  4 GLU OE1  1 1 
        6  7368 1 1  4 GLU OE2  O -20.091   5.132 -14.636 1.00 . A A .  4 GLU OE2  1 1 
        6  7369 1 1  5 VAL C    C -13.681  10.130 -16.890 1.00 . A A .  5 VAL C    1 1 
        6  7370 1 1  5 VAL CA   C -13.736   8.680 -17.377 1.00 . A A .  5 VAL CA   1 1 
        6  7371 1 1  5 VAL CB   C -13.181   8.504 -18.791 1.00 . A A .  5 VAL CB   1 1 
        6  7372 1 1  5 VAL CG1  C -11.773   9.092 -18.904 1.00 . A A .  5 VAL CG1  1 1 
        6  7373 1 1  5 VAL CG2  C -13.194   7.031 -19.205 1.00 . A A .  5 VAL CG2  1 1 
        6  7374 1 1  5 VAL H    H -15.805   8.915 -17.433 1.00 . A A .  5 VAL H    1 1 
        6  7375 1 1  5 VAL HA   H -13.146   8.062 -16.702 1.00 . A A .  5 VAL HA   1 1 
        6  7376 1 1  5 VAL HB   H -13.829   9.050 -19.477 1.00 . A A .  5 VAL HB   1 1 
        6  7377 1 1  5 VAL HG11 H -11.788  10.134 -18.583 1.00 . A A .  5 VAL HG11 1 1 
        6  7378 1 1  5 VAL HG12 H -11.090   8.526 -18.272 1.00 . A A .  5 VAL HG12 1 1 
        6  7379 1 1  5 VAL HG13 H -11.439   9.037 -19.941 1.00 . A A .  5 VAL HG13 1 1 
        6  7380 1 1  5 VAL HG21 H -12.703   6.921 -20.172 1.00 . A A .  5 VAL HG21 1 1 
        6  7381 1 1  5 VAL HG22 H -12.665   6.438 -18.458 1.00 . A A .  5 VAL HG22 1 1 
        6  7382 1 1  5 VAL HG23 H -14.225   6.683 -19.280 1.00 . A A .  5 VAL HG23 1 1 
        6  7383 1 1  5 VAL N    N -15.109   8.207 -17.318 1.00 . A A .  5 VAL N    1 1 
        6  7384 1 1  5 VAL O    O -14.673  10.853 -16.969 1.00 . A A .  5 VAL O    1 1 
        6  7385 1 1  6 SER C    C -12.809  11.963 -14.454 1.00 . A A .  6 SER C    1 1 
        6  7386 1 1  6 SER CA   C -12.314  11.861 -15.898 1.00 . A A .  6 SER CA   1 1 
        6  7387 1 1  6 SER CB   C -13.032  12.886 -16.779 1.00 . A A .  6 SER CB   1 1 
        6  7388 1 1  6 SER H    H -11.710   9.917 -16.337 1.00 . A A .  6 SER H    1 1 
        6  7389 1 1  6 SER HA   H -11.238  12.031 -15.946 1.00 . A A .  6 SER HA   1 1 
        6  7390 1 1  6 SER HB2  H -13.356  12.405 -17.701 1.00 . A A .  6 SER HB2  1 1 
        6  7391 1 1  6 SER HB3  H -13.929  13.237 -16.269 1.00 . A A .  6 SER HB3  1 1 
        6  7392 1 1  6 SER HG   H -12.736  14.713 -17.537 1.00 . A A .  6 SER HG   1 1 
        6  7393 1 1  6 SER N    N -12.511  10.511 -16.398 1.00 . A A .  6 SER N    1 1 
        6  7394 1 1  6 SER O    O -12.544  12.950 -13.770 1.00 . A A .  6 SER O    1 1 
        6  7395 1 1  6 SER OG   O -12.197  13.998 -17.092 1.00 . A A .  6 SER OG   1 1 
        6  7396 1 1  7 ASP C    C -13.249   9.893 -11.846 1.00 . A A .  7 ASP C    1 1 
        6  7397 1 1  7 ASP CA   C -14.057  10.888 -12.682 1.00 . A A .  7 ASP CA   1 1 
        6  7398 1 1  7 ASP CB   C -15.517  10.430 -12.682 1.00 . A A .  7 ASP CB   1 1 
        6  7399 1 1  7 ASP CG   C -16.401  11.088 -11.620 1.00 . A A .  7 ASP CG   1 1 
        6  7400 1 1  7 ASP H    H -13.733  10.128 -14.595 1.00 . A A .  7 ASP H    1 1 
        6  7401 1 1  7 ASP HA   H -13.973  11.909 -12.311 1.00 . A A .  7 ASP HA   1 1 
        6  7402 1 1  7 ASP HB2  H -15.945  10.630 -13.665 1.00 . A A .  7 ASP HB2  1 1 
        6  7403 1 1  7 ASP HB3  H -15.543   9.350 -12.537 1.00 . A A .  7 ASP HB3  1 1 
        6  7404 1 1  7 ASP N    N -13.521  10.928 -14.032 1.00 . A A .  7 ASP N    1 1 
        6  7405 1 1  7 ASP O    O -13.083  10.080 -10.642 1.00 . A A .  7 ASP O    1 1 
        6  7406 1 1  7 ASP OD1  O -15.820  11.675 -10.683 1.00 . A A .  7 ASP OD1  1 1 
        6  7407 1 1  7 ASP OD2  O -17.638  10.987 -11.770 1.00 . A A .  7 ASP OD2  1 1 
        6  7408 1 1  8 LYS C    C -10.835   8.495 -11.086 1.00 . A A .  8 LYS C    1 1 
        6  7409 1 1  8 LYS CA   C -11.981   7.834 -11.854 1.00 . A A .  8 LYS CA   1 1 
        6  7410 1 1  8 LYS CB   C -11.519   6.777 -12.859 1.00 . A A .  8 LYS CB   1 1 
        6  7411 1 1  8 LYS CD   C -10.871   7.236 -15.252 1.00 . A A .  8 LYS CD   1 1 
        6  7412 1 1  8 LYS CE   C  -9.667   6.981 -16.161 1.00 . A A .  8 LYS CE   1 1 
        6  7413 1 1  8 LYS CG   C -10.441   7.337 -13.787 1.00 . A A .  8 LYS CG   1 1 
        6  7414 1 1  8 LYS H    H -12.908   8.714 -13.499 1.00 . A A .  8 LYS H    1 1 
        6  7415 1 1  8 LYS HA   H -12.634   7.334 -11.138 1.00 . A A .  8 LYS HA   1 1 
        6  7416 1 1  8 LYS HB2  H -11.130   5.908 -12.326 1.00 . A A .  8 LYS HB2  1 1 
        6  7417 1 1  8 LYS HB3  H -12.369   6.432 -13.447 1.00 . A A .  8 LYS HB3  1 1 
        6  7418 1 1  8 LYS HD2  H -11.595   6.428 -15.366 1.00 . A A .  8 LYS HD2  1 1 
        6  7419 1 1  8 LYS HD3  H -11.370   8.157 -15.553 1.00 . A A .  8 LYS HD3  1 1 
        6  7420 1 1  8 LYS HE2  H  -9.917   7.244 -17.189 1.00 . A A .  8 LYS HE2  1 1 
        6  7421 1 1  8 LYS HE3  H  -8.837   7.621 -15.862 1.00 . A A .  8 LYS HE3  1 1 
        6  7422 1 1  8 LYS HG2  H -10.243   8.379 -13.534 1.00 . A A .  8 LYS HG2  1 1 
        6  7423 1 1  8 LYS HG3  H  -9.508   6.791 -13.639 1.00 . A A .  8 LYS HG3  1 1 
        6  7424 1 1  8 LYS HZ1  H  -9.909   5.000 -16.602 1.00 . A A .  8 LYS HZ1  1 1 
        6  7425 1 1  8 LYS HZ2  H  -8.345   5.458 -16.491 1.00 . A A .  8 LYS HZ2  1 1 
        6  7426 1 1  8 LYS HZ3  H  -9.237   5.265 -15.137 1.00 . A A .  8 LYS HZ3  1 1 
        6  7427 1 1  8 LYS N    N -12.768   8.858 -12.519 1.00 . A A .  8 LYS N    1 1 
        6  7428 1 1  8 LYS NZ   N  -9.256   5.561 -16.093 1.00 . A A .  8 LYS NZ   1 1 
        6  7429 1 1  8 LYS O    O -10.551   9.675 -11.282 1.00 . A A .  8 LYS O    1 1 
        6  7430 1 1  9 ARG C    C  -7.900   7.255  -9.542 1.00 . A A .  9 ARG C    1 1 
        6  7431 1 1  9 ARG CA   C  -9.099   8.200  -9.428 1.00 . A A .  9 ARG CA   1 1 
        6  7432 1 1  9 ARG CB   C  -9.496   8.333  -7.957 1.00 . A A .  9 ARG CB   1 1 
        6  7433 1 1  9 ARG CD   C  -7.694   8.748  -6.243 1.00 . A A .  9 ARG CD   1 1 
        6  7434 1 1  9 ARG CG   C  -8.645   9.392  -7.253 1.00 . A A .  9 ARG CG   1 1 
        6  7435 1 1  9 ARG CZ   C  -5.851   9.578  -4.786 1.00 . A A .  9 ARG CZ   1 1 
        6  7436 1 1  9 ARG H    H -10.444   6.746 -10.073 1.00 . A A .  9 ARG H    1 1 
        6  7437 1 1  9 ARG HA   H  -8.868   9.179  -9.848 1.00 . A A .  9 ARG HA   1 1 
        6  7438 1 1  9 ARG HB2  H -10.550   8.601  -7.884 1.00 . A A .  9 ARG HB2  1 1 
        6  7439 1 1  9 ARG HB3  H  -9.376   7.373  -7.455 1.00 . A A .  9 ARG HB3  1 1 
        6  7440 1 1  9 ARG HD2  H  -8.246   8.442  -5.355 1.00 . A A .  9 ARG HD2  1 1 
        6  7441 1 1  9 ARG HD3  H  -7.252   7.848  -6.669 1.00 . A A .  9 ARG HD3  1 1 
        6  7442 1 1  9 ARG HE   H  -6.479  10.496  -6.463 1.00 . A A .  9 ARG HE   1 1 
        6  7443 1 1  9 ARG HG2  H  -8.072   9.952  -7.991 1.00 . A A .  9 ARG HG2  1 1 
        6  7444 1 1  9 ARG HG3  H  -9.293  10.105  -6.745 1.00 . A A .  9 ARG HG3  1 1 
        6  7445 1 1  9 ARG HH11 H  -6.717   7.849  -4.156 1.00 . A A .  9 ARG HH11 1 1 
        6  7446 1 1  9 ARG HH12 H  -5.433   8.439  -3.154 1.00 . A A .  9 ARG HH12 1 1 
        6  7447 1 1  9 ARG HH21 H  -4.786  11.274  -5.140 1.00 . A A .  9 ARG HH21 1 1 
        6  7448 1 1  9 ARG HH22 H  -4.328  10.400  -3.717 1.00 . A A .  9 ARG HH22 1 1 
        6  7449 1 1  9 ARG N    N -10.208   7.706 -10.227 1.00 . A A .  9 ARG N    1 1 
        6  7450 1 1  9 ARG NE   N  -6.628   9.705  -5.869 1.00 . A A .  9 ARG NE   1 1 
        6  7451 1 1  9 ARG NH1  N  -6.014   8.533  -3.962 1.00 . A A .  9 ARG NH1  1 1 
        6  7452 1 1  9 ARG NH2  N  -4.908  10.495  -4.525 1.00 . A A .  9 ARG NH2  1 1 
        6  7453 1 1  9 ARG O    O  -6.882   7.608 -10.135 1.00 . A A .  9 ARG O    1 1 
        6  7454 1 1 10 THR C    C  -7.321   3.996 -10.029 1.00 . A A . 10 THR C    1 1 
        6  7455 1 1 10 THR CA   C  -7.005   5.076  -8.993 1.00 . A A . 10 THR CA   1 1 
        6  7456 1 1 10 THR CB   C  -6.835   4.527  -7.575 1.00 . A A . 10 THR CB   1 1 
        6  7457 1 1 10 THR CG2  C  -6.193   3.139  -7.558 1.00 . A A . 10 THR CG2  1 1 
        6  7458 1 1 10 THR H    H  -8.893   5.795  -8.484 1.00 . A A . 10 THR H    1 1 
        6  7459 1 1 10 THR HA   H  -6.082   5.562  -9.308 1.00 . A A . 10 THR HA   1 1 
        6  7460 1 1 10 THR HB   H  -7.785   4.522  -7.043 1.00 . A A . 10 THR HB   1 1 
        6  7461 1 1 10 THR HG1  H  -5.035   5.401  -7.572 1.00 . A A . 10 THR HG1  1 1 
        6  7462 1 1 10 THR HG21 H  -5.613   3.017  -6.643 1.00 . A A . 10 THR HG21 1 1 
        6  7463 1 1 10 THR HG22 H  -6.972   2.377  -7.600 1.00 . A A . 10 THR HG22 1 1 
        6  7464 1 1 10 THR HG23 H  -5.535   3.032  -8.421 1.00 . A A . 10 THR HG23 1 1 
        6  7465 1 1 10 THR N    N  -8.061   6.074  -8.964 1.00 . A A . 10 THR N    1 1 
        6  7466 1 1 10 THR O    O  -6.471   3.651 -10.850 1.00 . A A . 10 THR O    1 1 
        6  7467 1 1 10 THR OG1  O  -5.848   5.373  -6.991 1.00 . A A . 10 THR OG1  1 1 
        6  7468 1 1 11 CYS C    C -10.378   2.825 -11.386 1.00 . A A . 11 CYS C    1 1 
        6  7469 1 1 11 CYS CA   C  -8.982   2.458 -10.881 1.00 . A A . 11 CYS CA   1 1 
        6  7470 1 1 11 CYS CB   C  -8.957   1.073 -10.231 1.00 . A A . 11 CYS CB   1 1 
        6  7471 1 1 11 CYS H    H  -9.228   3.778  -9.288 1.00 . A A . 11 CYS H    1 1 
        6  7472 1 1 11 CYS HA   H  -8.264   2.445 -11.701 1.00 . A A . 11 CYS HA   1 1 
        6  7473 1 1 11 CYS HB2  H  -8.880   0.320 -11.015 1.00 . A A . 11 CYS HB2  1 1 
        6  7474 1 1 11 CYS HB3  H  -8.057   0.990  -9.621 1.00 . A A . 11 CYS HB3  1 1 
        6  7475 1 1 11 CYS N    N  -8.544   3.492  -9.959 1.00 . A A . 11 CYS N    1 1 
        6  7476 1 1 11 CYS O    O -10.781   3.986 -11.322 1.00 . A A . 11 CYS O    1 1 
        6  7477 1 1 11 CYS SG   S -10.409   0.687  -9.188 1.00 . A A . 11 CYS SG   1 1 
        6  7478 1 1 12 VAL C    C -13.435   1.796 -11.268 1.00 . A A . 12 VAL C    1 1 
        6  7479 1 1 12 VAL CA   C -12.423   2.016 -12.394 1.00 . A A . 12 VAL CA   1 1 
        6  7480 1 1 12 VAL CB   C -12.662   1.105 -13.599 1.00 . A A . 12 VAL CB   1 1 
        6  7481 1 1 12 VAL CG1  C -14.112   1.199 -14.078 1.00 . A A . 12 VAL CG1  1 1 
        6  7482 1 1 12 VAL CG2  C -11.688   1.431 -14.734 1.00 . A A . 12 VAL CG2  1 1 
        6  7483 1 1 12 VAL H    H -10.746   0.873 -11.926 1.00 . A A . 12 VAL H    1 1 
        6  7484 1 1 12 VAL HA   H -12.493   3.050 -12.733 1.00 . A A . 12 VAL HA   1 1 
        6  7485 1 1 12 VAL HB   H -12.478   0.078 -13.285 1.00 . A A . 12 VAL HB   1 1 
        6  7486 1 1 12 VAL HG11 H -14.373   0.295 -14.628 1.00 . A A . 12 VAL HG11 1 1 
        6  7487 1 1 12 VAL HG12 H -14.773   1.303 -13.217 1.00 . A A . 12 VAL HG12 1 1 
        6  7488 1 1 12 VAL HG13 H -14.225   2.065 -14.730 1.00 . A A . 12 VAL HG13 1 1 
        6  7489 1 1 12 VAL HG21 H -12.079   2.264 -15.320 1.00 . A A . 12 VAL HG21 1 1 
        6  7490 1 1 12 VAL HG22 H -10.720   1.704 -14.315 1.00 . A A . 12 VAL HG22 1 1 
        6  7491 1 1 12 VAL HG23 H -11.573   0.558 -15.376 1.00 . A A . 12 VAL HG23 1 1 
        6  7492 1 1 12 VAL N    N -11.079   1.814 -11.878 1.00 . A A . 12 VAL N    1 1 
        6  7493 1 1 12 VAL O    O -13.882   2.751 -10.635 1.00 . A A . 12 VAL O    1 1 
        6  7494 1 1 13 SER C    C -14.029  -0.664  -8.938 1.00 . A A . 13 SER C    1 1 
        6  7495 1 1 13 SER CA   C -14.720   0.174 -10.015 1.00 . A A . 13 SER CA   1 1 
        6  7496 1 1 13 SER CB   C -15.911  -0.589 -10.599 1.00 . A A . 13 SER CB   1 1 
        6  7497 1 1 13 SER H    H -13.400  -0.239 -11.573 1.00 . A A . 13 SER H    1 1 
        6  7498 1 1 13 SER HA   H -15.064   1.122  -9.601 1.00 . A A . 13 SER HA   1 1 
        6  7499 1 1 13 SER HB2  H -16.154  -0.184 -11.581 1.00 . A A . 13 SER HB2  1 1 
        6  7500 1 1 13 SER HB3  H -15.635  -1.634 -10.745 1.00 . A A . 13 SER HB3  1 1 
        6  7501 1 1 13 SER HG   H -17.560   0.332  -9.937 1.00 . A A . 13 SER HG   1 1 
        6  7502 1 1 13 SER N    N -13.768   0.531 -11.053 1.00 . A A . 13 SER N    1 1 
        6  7503 1 1 13 SER O    O -12.802  -0.685  -8.855 1.00 . A A . 13 SER O    1 1 
        6  7504 1 1 13 SER OG   O -17.057  -0.514  -9.756 1.00 . A A . 13 SER OG   1 1 
        6  7505 1 1 14 LEU C    C -14.369  -3.635  -7.510 1.00 . A A . 14 LEU C    1 1 
        6  7506 1 1 14 LEU CA   C -14.330  -2.170  -7.069 1.00 . A A . 14 LEU CA   1 1 
        6  7507 1 1 14 LEU CB   C -15.082  -1.900  -5.766 1.00 . A A . 14 LEU CB   1 1 
        6  7508 1 1 14 LEU CD1  C -15.453  -0.470  -3.721 1.00 . A A . 14 LEU CD1  1 1 
        6  7509 1 1 14 LEU CD2  C -13.110  -1.208  -4.355 1.00 . A A . 14 LEU CD2  1 1 
        6  7510 1 1 14 LEU CG   C -14.496  -0.810  -4.866 1.00 . A A . 14 LEU CG   1 1 
        6  7511 1 1 14 LEU H    H -15.843  -1.310  -8.213 1.00 . A A . 14 LEU H    1 1 
        6  7512 1 1 14 LEU HA   H -13.290  -1.886  -6.907 1.00 . A A . 14 LEU HA   1 1 
        6  7513 1 1 14 LEU HB2  H -16.108  -1.627  -6.012 1.00 . A A . 14 LEU HB2  1 1 
        6  7514 1 1 14 LEU HB3  H -15.127  -2.828  -5.196 1.00 . A A . 14 LEU HB3  1 1 
        6  7515 1 1 14 LEU HD11 H -14.889  -0.047  -2.890 1.00 . A A . 14 LEU HD11 1 1 
        6  7516 1 1 14 LEU HD12 H -16.190   0.254  -4.066 1.00 . A A . 14 LEU HD12 1 1 
        6  7517 1 1 14 LEU HD13 H -15.961  -1.376  -3.391 1.00 . A A . 14 LEU HD13 1 1 
        6  7518 1 1 14 LEU HD21 H -12.378  -0.468  -4.677 1.00 . A A . 14 LEU HD21 1 1 
        6  7519 1 1 14 LEU HD22 H -13.124  -1.255  -3.266 1.00 . A A . 14 LEU HD22 1 1 
        6  7520 1 1 14 LEU HD23 H -12.841  -2.185  -4.758 1.00 . A A . 14 LEU HD23 1 1 
        6  7521 1 1 14 LEU HG   H -14.372   0.095  -5.461 1.00 . A A . 14 LEU HG   1 1 
        6  7522 1 1 14 LEU N    N -14.846  -1.332  -8.139 1.00 . A A . 14 LEU N    1 1 
        6  7523 1 1 14 LEU O    O -15.435  -4.246  -7.550 1.00 . A A . 14 LEU O    1 1 
        6  7524 1 1 15 THR C    C -13.540  -5.676  -9.719 1.00 . A A . 15 THR C    1 1 
        6  7525 1 1 15 THR CA   C -13.079  -5.535  -8.267 1.00 . A A . 15 THR CA   1 1 
        6  7526 1 1 15 THR CB   C -13.873  -6.407  -7.291 1.00 . A A . 15 THR CB   1 1 
        6  7527 1 1 15 THR CG2  C -13.311  -7.825  -7.182 1.00 . A A . 15 THR CG2  1 1 
        6  7528 1 1 15 THR H    H -12.330  -3.650  -7.796 1.00 . A A . 15 THR H    1 1 
        6  7529 1 1 15 THR HA   H -12.027  -5.821  -8.236 1.00 . A A . 15 THR HA   1 1 
        6  7530 1 1 15 THR HB   H -14.929  -6.425  -7.556 1.00 . A A . 15 THR HB   1 1 
        6  7531 1 1 15 THR HG1  H -12.634  -5.922  -5.795 1.00 . A A . 15 THR HG1  1 1 
        6  7532 1 1 15 THR HG21 H -12.583  -7.868  -6.373 1.00 . A A . 15 THR HG21 1 1 
        6  7533 1 1 15 THR HG22 H -14.123  -8.523  -6.978 1.00 . A A . 15 THR HG22 1 1 
        6  7534 1 1 15 THR HG23 H -12.827  -8.098  -8.120 1.00 . A A . 15 THR HG23 1 1 
        6  7535 1 1 15 THR N    N -13.193  -4.154  -7.831 1.00 . A A . 15 THR N    1 1 
        6  7536 1 1 15 THR O    O -13.160  -4.877 -10.574 1.00 . A A . 15 THR O    1 1 
        6  7537 1 1 15 THR OG1  O -13.606  -5.830  -6.015 1.00 . A A . 15 THR OG1  1 1 
        6  7538 1 1 16 THR C    C -13.848  -7.739 -12.112 1.00 . A A . 16 THR C    1 1 
        6  7539 1 1 16 THR CA   C -14.868  -6.952 -11.286 1.00 . A A . 16 THR CA   1 1 
        6  7540 1 1 16 THR CB   C -15.249  -5.609 -11.912 1.00 . A A . 16 THR CB   1 1 
        6  7541 1 1 16 THR CG2  C -14.241  -5.146 -12.965 1.00 . A A . 16 THR CG2  1 1 
        6  7542 1 1 16 THR H    H -14.655  -7.342  -9.252 1.00 . A A . 16 THR H    1 1 
        6  7543 1 1 16 THR HA   H -15.757  -7.577 -11.197 1.00 . A A . 16 THR HA   1 1 
        6  7544 1 1 16 THR HB   H -15.387  -4.847 -11.143 1.00 . A A . 16 THR HB   1 1 
        6  7545 1 1 16 THR HG1  H -16.226  -6.576 -13.365 1.00 . A A . 16 THR HG1  1 1 
        6  7546 1 1 16 THR HG21 H -14.260  -4.058 -13.034 1.00 . A A . 16 THR HG21 1 1 
        6  7547 1 1 16 THR HG22 H -13.241  -5.473 -12.679 1.00 . A A . 16 THR HG22 1 1 
        6  7548 1 1 16 THR HG23 H -14.501  -5.576 -13.931 1.00 . A A . 16 THR HG23 1 1 
        6  7549 1 1 16 THR N    N -14.352  -6.697  -9.952 1.00 . A A . 16 THR N    1 1 
        6  7550 1 1 16 THR O    O -13.976  -7.839 -13.332 1.00 . A A . 16 THR O    1 1 
        6  7551 1 1 16 THR OG1  O -16.426  -5.895 -12.661 1.00 . A A . 16 THR OG1  1 1 
        6  7552 1 1 17 GLN C    C -10.854  -9.630 -11.028 1.00 . A A . 17 GLN C    1 1 
        6  7553 1 1 17 GLN CA   C -11.818  -9.051 -12.068 1.00 . A A . 17 GLN CA   1 1 
        6  7554 1 1 17 GLN CB   C -11.068  -8.204 -13.098 1.00 . A A . 17 GLN CB   1 1 
        6  7555 1 1 17 GLN CD   C -10.111  -8.196 -15.431 1.00 . A A . 17 GLN CD   1 1 
        6  7556 1 1 17 GLN CG   C -10.568  -9.066 -14.258 1.00 . A A . 17 GLN CG   1 1 
        6  7557 1 1 17 GLN H    H -12.762  -8.190 -10.423 1.00 . A A . 17 GLN H    1 1 
        6  7558 1 1 17 GLN HA   H -12.337  -9.860 -12.581 1.00 . A A . 17 GLN HA   1 1 
        6  7559 1 1 17 GLN HB2  H -11.725  -7.422 -13.478 1.00 . A A . 17 GLN HB2  1 1 
        6  7560 1 1 17 GLN HB3  H -10.224  -7.706 -12.619 1.00 . A A . 17 GLN HB3  1 1 
        6  7561 1 1 17 GLN HE21 H  -8.210  -8.790 -15.069 1.00 . A A . 17 GLN HE21 1 1 
        6  7562 1 1 17 GLN HE22 H  -8.404  -7.692 -16.396 1.00 . A A . 17 GLN HE22 1 1 
        6  7563 1 1 17 GLN HG2  H  -9.741  -9.692 -13.921 1.00 . A A . 17 GLN HG2  1 1 
        6  7564 1 1 17 GLN HG3  H -11.362  -9.737 -14.586 1.00 . A A . 17 GLN HG3  1 1 
        6  7565 1 1 17 GLN N    N -12.859  -8.277 -11.415 1.00 . A A . 17 GLN N    1 1 
        6  7566 1 1 17 GLN NE2  N  -8.800  -8.229 -15.650 1.00 . A A . 17 GLN NE2  1 1 
        6  7567 1 1 17 GLN O    O -10.107  -8.891 -10.391 1.00 . A A . 17 GLN O    1 1 
        6  7568 1 1 17 GLN OE1  O -10.898  -7.539 -16.093 1.00 . A A . 17 GLN OE1  1 1 
        6  7569 1 1 18 ARG C    C  -8.702 -11.967 -10.584 1.00 . A A . 18 ARG C    1 1 
        6  7570 1 1 18 ARG CA   C -10.047 -11.632  -9.938 1.00 . A A . 18 ARG CA   1 1 
        6  7571 1 1 18 ARG CB   C -10.701 -12.923  -9.438 1.00 . A A . 18 ARG CB   1 1 
        6  7572 1 1 18 ARG CD   C -10.519 -14.432  -7.427 1.00 . A A . 18 ARG CD   1 1 
        6  7573 1 1 18 ARG CG   C -10.682 -12.990  -7.909 1.00 . A A . 18 ARG CG   1 1 
        6  7574 1 1 18 ARG CZ   C -11.852 -16.041  -6.069 1.00 . A A . 18 ARG CZ   1 1 
        6  7575 1 1 18 ARG H    H -11.518 -11.540 -11.412 1.00 . A A . 18 ARG H    1 1 
        6  7576 1 1 18 ARG HA   H  -9.924 -10.928  -9.116 1.00 . A A . 18 ARG HA   1 1 
        6  7577 1 1 18 ARG HB2  H -11.730 -12.976  -9.795 1.00 . A A . 18 ARG HB2  1 1 
        6  7578 1 1 18 ARG HB3  H -10.175 -13.784  -9.850 1.00 . A A . 18 ARG HB3  1 1 
        6  7579 1 1 18 ARG HD2  H -10.355 -15.093  -8.277 1.00 . A A . 18 ARG HD2  1 1 
        6  7580 1 1 18 ARG HD3  H  -9.640 -14.513  -6.787 1.00 . A A . 18 ARG HD3  1 1 
        6  7581 1 1 18 ARG HE   H -12.495 -14.219  -6.634 1.00 . A A . 18 ARG HE   1 1 
        6  7582 1 1 18 ARG HG2  H  -9.865 -12.379  -7.526 1.00 . A A . 18 ARG HG2  1 1 
        6  7583 1 1 18 ARG HG3  H -11.607 -12.571  -7.512 1.00 . A A . 18 ARG HG3  1 1 
        6  7584 1 1 18 ARG HH11 H -10.003 -16.702  -6.593 1.00 . A A . 18 ARG HH11 1 1 
        6  7585 1 1 18 ARG HH12 H -10.943 -17.809  -5.649 1.00 . A A . 18 ARG HH12 1 1 
        6  7586 1 1 18 ARG HH21 H -13.735 -15.678  -5.388 1.00 . A A . 18 ARG HH21 1 1 
        6  7587 1 1 18 ARG HH22 H -13.079 -17.224  -4.959 1.00 . A A . 18 ARG HH22 1 1 
        6  7588 1 1 18 ARG N    N -10.906 -10.947 -10.889 1.00 . A A . 18 ARG N    1 1 
        6  7589 1 1 18 ARG NE   N -11.726 -14.856  -6.682 1.00 . A A . 18 ARG NE   1 1 
        6  7590 1 1 18 ARG NH1  N -10.848 -16.926  -6.108 1.00 . A A . 18 ARG NH1  1 1 
        6  7591 1 1 18 ARG NH2  N -12.984 -16.340  -5.417 1.00 . A A . 18 ARG NH2  1 1 
        6  7592 1 1 18 ARG O    O  -8.473 -13.103 -10.999 1.00 . A A . 18 ARG O    1 1 
        6  7593 1 1 19 LEU C    C  -5.715 -12.106 -10.378 1.00 . A A . 19 LEU C    1 1 
        6  7594 1 1 19 LEU CA   C  -6.527 -11.132 -11.234 1.00 . A A . 19 LEU CA   1 1 
        6  7595 1 1 19 LEU CB   C  -5.848  -9.776 -11.435 1.00 . A A . 19 LEU CB   1 1 
        6  7596 1 1 19 LEU CD1  C  -3.966  -8.270 -10.693 1.00 . A A . 19 LEU CD1  1 1 
        6  7597 1 1 19 LEU CD2  C  -5.998  -8.599  -9.210 1.00 . A A . 19 LEU CD2  1 1 
        6  7598 1 1 19 LEU CG   C  -5.061  -9.236 -10.238 1.00 . A A . 19 LEU CG   1 1 
        6  7599 1 1 19 LEU H    H  -8.038 -10.038 -10.306 1.00 . A A . 19 LEU H    1 1 
        6  7600 1 1 19 LEU HA   H  -6.665 -11.573 -12.222 1.00 . A A . 19 LEU HA   1 1 
        6  7601 1 1 19 LEU HB2  H  -5.169  -9.855 -12.285 1.00 . A A . 19 LEU HB2  1 1 
        6  7602 1 1 19 LEU HB3  H  -6.611  -9.045 -11.703 1.00 . A A . 19 LEU HB3  1 1 
        6  7603 1 1 19 LEU HD11 H  -4.019  -7.356 -10.100 1.00 . A A . 19 LEU HD11 1 1 
        6  7604 1 1 19 LEU HD12 H  -2.990  -8.735 -10.556 1.00 . A A . 19 LEU HD12 1 1 
        6  7605 1 1 19 LEU HD13 H  -4.109  -8.027 -11.746 1.00 . A A . 19 LEU HD13 1 1 
        6  7606 1 1 19 LEU HD21 H  -6.070  -9.245  -8.335 1.00 . A A . 19 LEU HD21 1 1 
        6  7607 1 1 19 LEU HD22 H  -5.604  -7.627  -8.912 1.00 . A A . 19 LEU HD22 1 1 
        6  7608 1 1 19 LEU HD23 H  -6.987  -8.471  -9.649 1.00 . A A . 19 LEU HD23 1 1 
        6  7609 1 1 19 LEU HG   H  -4.568 -10.075  -9.748 1.00 . A A . 19 LEU HG   1 1 
        6  7610 1 1 19 LEU N    N  -7.845 -10.959 -10.647 1.00 . A A . 19 LEU N    1 1 
        6  7611 1 1 19 LEU O    O  -5.926 -12.199  -9.170 1.00 . A A . 19 LEU O    1 1 
        6  7612 1 1 20 PRO C    C  -2.852 -13.084  -9.552 1.00 . A A . 20 PRO C    1 1 
        6  7613 1 1 20 PRO CA   C  -3.937 -13.789 -10.369 1.00 . A A . 20 PRO CA   1 1 
        6  7614 1 1 20 PRO CB   C  -3.372 -14.671 -11.470 1.00 . A A . 20 PRO CB   1 1 
        6  7615 1 1 20 PRO CD   C  -4.504 -12.741 -12.486 1.00 . A A . 20 PRO CD   1 1 
        6  7616 1 1 20 PRO CG   C  -3.546 -13.888 -12.762 1.00 . A A . 20 PRO CG   1 1 
        6  7617 1 1 20 PRO HA   H  -4.475 -14.317  -9.711 1.00 . A A . 20 PRO HA   1 1 
        6  7618 1 1 20 PRO HB2  H  -2.320 -14.897 -11.289 1.00 . A A . 20 PRO HB2  1 1 
        6  7619 1 1 20 PRO HB3  H  -3.898 -15.624 -11.517 1.00 . A A . 20 PRO HB3  1 1 
        6  7620 1 1 20 PRO HD2  H  -4.058 -11.781 -12.747 1.00 . A A . 20 PRO HD2  1 1 
        6  7621 1 1 20 PRO HD3  H  -5.417 -12.837 -13.072 1.00 . A A . 20 PRO HD3  1 1 
        6  7622 1 1 20 PRO HG2  H  -2.585 -13.509 -13.111 1.00 . A A . 20 PRO HG2  1 1 
        6  7623 1 1 20 PRO HG3  H  -3.938 -14.533 -13.548 1.00 . A A . 20 PRO HG3  1 1 
        6  7624 1 1 20 PRO N    N  -4.781 -12.826 -11.055 1.00 . A A . 20 PRO N    1 1 
        6  7625 1 1 20 PRO O    O  -2.206 -12.158 -10.039 1.00 . A A . 20 PRO O    1 1 
        6  7626 1 1 21 VAL C    C  -0.334 -12.956  -8.137 1.00 . A A . 21 VAL C    1 1 
        6  7627 1 1 21 VAL CA   C  -1.692 -12.974  -7.432 1.00 . A A . 21 VAL CA   1 1 
        6  7628 1 1 21 VAL CB   C  -1.669 -13.742  -6.109 1.00 . A A . 21 VAL CB   1 1 
        6  7629 1 1 21 VAL CG1  C  -0.492 -13.297  -5.238 1.00 . A A . 21 VAL CG1  1 1 
        6  7630 1 1 21 VAL CG2  C  -2.995 -13.587  -5.361 1.00 . A A . 21 VAL CG2  1 1 
        6  7631 1 1 21 VAL H    H  -3.217 -14.302  -7.933 1.00 . A A . 21 VAL H    1 1 
        6  7632 1 1 21 VAL HA   H  -1.993 -11.948  -7.222 1.00 . A A . 21 VAL HA   1 1 
        6  7633 1 1 21 VAL HB   H  -1.535 -14.800  -6.337 1.00 . A A . 21 VAL HB   1 1 
        6  7634 1 1 21 VAL HG11 H   0.396 -13.181  -5.859 1.00 . A A . 21 VAL HG11 1 1 
        6  7635 1 1 21 VAL HG12 H  -0.731 -12.345  -4.764 1.00 . A A . 21 VAL HG12 1 1 
        6  7636 1 1 21 VAL HG13 H  -0.304 -14.047  -4.470 1.00 . A A . 21 VAL HG13 1 1 
        6  7637 1 1 21 VAL HG21 H  -3.798 -14.026  -5.952 1.00 . A A . 21 VAL HG21 1 1 
        6  7638 1 1 21 VAL HG22 H  -2.931 -14.095  -4.399 1.00 . A A . 21 VAL HG22 1 1 
        6  7639 1 1 21 VAL HG23 H  -3.199 -12.529  -5.200 1.00 . A A . 21 VAL HG23 1 1 
        6  7640 1 1 21 VAL N    N  -2.687 -13.549  -8.322 1.00 . A A . 21 VAL N    1 1 
        6  7641 1 1 21 VAL O    O   0.455 -12.031  -7.948 1.00 . A A . 21 VAL O    1 1 
        6  7642 1 1 22 SER C    C   1.322 -12.895 -10.592 1.00 . A A . 22 SER C    1 1 
        6  7643 1 1 22 SER CA   C   1.147 -14.103  -9.668 1.00 . A A . 22 SER CA   1 1 
        6  7644 1 1 22 SER CB   C   1.194 -15.401 -10.477 1.00 . A A . 22 SER CB   1 1 
        6  7645 1 1 22 SER H    H  -0.750 -14.737  -9.083 1.00 . A A . 22 SER H    1 1 
        6  7646 1 1 22 SER HA   H   1.927 -14.119  -8.908 1.00 . A A . 22 SER HA   1 1 
        6  7647 1 1 22 SER HB2  H   1.355 -15.166 -11.530 1.00 . A A . 22 SER HB2  1 1 
        6  7648 1 1 22 SER HB3  H   2.044 -16.000 -10.150 1.00 . A A . 22 SER HB3  1 1 
        6  7649 1 1 22 SER HG   H  -0.573 -16.054 -11.154 1.00 . A A . 22 SER HG   1 1 
        6  7650 1 1 22 SER N    N  -0.103 -13.988  -8.935 1.00 . A A . 22 SER N    1 1 
        6  7651 1 1 22 SER O    O   2.436 -12.591 -11.015 1.00 . A A . 22 SER O    1 1 
        6  7652 1 1 22 SER OG   O  -0.004 -16.160 -10.338 1.00 . A A . 22 SER OG   1 1 
        6  7653 1 1 23 ARG C    C   0.269  -9.792 -10.905 1.00 . A A . 23 ARG C    1 1 
        6  7654 1 1 23 ARG CA   C   0.224 -11.073 -11.742 1.00 . A A . 23 ARG CA   1 1 
        6  7655 1 1 23 ARG CB   C  -1.010 -11.039 -12.646 1.00 . A A . 23 ARG CB   1 1 
        6  7656 1 1 23 ARG CD   C   0.014 -12.430 -14.484 1.00 . A A . 23 ARG CD   1 1 
        6  7657 1 1 23 ARG CG   C  -0.608 -11.080 -14.121 1.00 . A A . 23 ARG CG   1 1 
        6  7658 1 1 23 ARG CZ   C  -0.176 -14.028 -16.387 1.00 . A A . 23 ARG CZ   1 1 
        6  7659 1 1 23 ARG H    H  -0.695 -12.494 -10.527 1.00 . A A . 23 ARG H    1 1 
        6  7660 1 1 23 ARG HA   H   1.128 -11.182 -12.339 1.00 . A A . 23 ARG HA   1 1 
        6  7661 1 1 23 ARG HB2  H  -1.655 -11.887 -12.417 1.00 . A A . 23 ARG HB2  1 1 
        6  7662 1 1 23 ARG HB3  H  -1.587 -10.137 -12.446 1.00 . A A . 23 ARG HB3  1 1 
        6  7663 1 1 23 ARG HD2  H   1.098 -12.373 -14.403 1.00 . A A . 23 ARG HD2  1 1 
        6  7664 1 1 23 ARG HD3  H  -0.319 -13.193 -13.781 1.00 . A A . 23 ARG HD3  1 1 
        6  7665 1 1 23 ARG HE   H  -0.803 -12.116 -16.437 1.00 . A A . 23 ARG HE   1 1 
        6  7666 1 1 23 ARG HG2  H  -1.484 -10.899 -14.745 1.00 . A A . 23 ARG HG2  1 1 
        6  7667 1 1 23 ARG HG3  H   0.102 -10.280 -14.331 1.00 . A A . 23 ARG HG3  1 1 
        6  7668 1 1 23 ARG HH11 H   0.685 -14.799 -14.713 1.00 . A A . 23 ARG HH11 1 1 
        6  7669 1 1 23 ARG HH12 H   0.545 -15.898 -16.045 1.00 . A A . 23 ARG HH12 1 1 
        6  7670 1 1 23 ARG HH21 H  -0.986 -13.565 -18.194 1.00 . A A . 23 ARG HH21 1 1 
        6  7671 1 1 23 ARG HH22 H  -0.411 -15.191 -18.038 1.00 . A A . 23 ARG HH22 1 1 
        6  7672 1 1 23 ARG N    N   0.207 -12.240 -10.876 1.00 . A A . 23 ARG N    1 1 
        6  7673 1 1 23 ARG NE   N  -0.371 -12.810 -15.862 1.00 . A A . 23 ARG NE   1 1 
        6  7674 1 1 23 ARG NH1  N   0.400 -14.990 -15.653 1.00 . A A . 23 ARG NH1  1 1 
        6  7675 1 1 23 ARG NH2  N  -0.556 -14.283 -17.646 1.00 . A A . 23 ARG NH2  1 1 
        6  7676 1 1 23 ARG O    O   0.555  -8.716 -11.426 1.00 . A A . 23 ARG O    1 1 
        6  7677 1 1 24 ILE C    C   1.409  -8.600  -8.185 1.00 . A A . 24 ILE C    1 1 
        6  7678 1 1 24 ILE CA   C  -0.012  -8.822  -8.707 1.00 . A A . 24 ILE CA   1 1 
        6  7679 1 1 24 ILE CB   C  -1.049  -9.024  -7.601 1.00 . A A . 24 ILE CB   1 1 
        6  7680 1 1 24 ILE CD1  C  -3.338  -9.978  -7.143 1.00 . A A . 24 ILE CD1  1 1 
        6  7681 1 1 24 ILE CG1  C  -2.426  -9.336  -8.190 1.00 . A A . 24 ILE CG1  1 1 
        6  7682 1 1 24 ILE CG2  C  -1.089  -7.818  -6.659 1.00 . A A . 24 ILE CG2  1 1 
        6  7683 1 1 24 ILE H    H  -0.248 -10.831  -9.205 1.00 . A A . 24 ILE H    1 1 
        6  7684 1 1 24 ILE HA   H  -0.313  -7.942  -9.275 1.00 . A A . 24 ILE HA   1 1 
        6  7685 1 1 24 ILE HB   H  -0.751  -9.887  -7.006 1.00 . A A . 24 ILE HB   1 1 
        6  7686 1 1 24 ILE HD11 H  -2.763 -10.194  -6.243 1.00 . A A . 24 ILE HD11 1 1 
        6  7687 1 1 24 ILE HD12 H  -4.150  -9.292  -6.898 1.00 . A A . 24 ILE HD12 1 1 
        6  7688 1 1 24 ILE HD13 H  -3.753 -10.903  -7.541 1.00 . A A . 24 ILE HD13 1 1 
        6  7689 1 1 24 ILE HG12 H  -2.883  -8.418  -8.562 1.00 . A A . 24 ILE HG12 1 1 
        6  7690 1 1 24 ILE HG13 H  -2.318 -10.006  -9.043 1.00 . A A . 24 ILE HG13 1 1 
        6  7691 1 1 24 ILE HG21 H  -0.126  -7.719  -6.158 1.00 . A A . 24 ILE HG21 1 1 
        6  7692 1 1 24 ILE HG22 H  -1.293  -6.916  -7.234 1.00 . A A . 24 ILE HG22 1 1 
        6  7693 1 1 24 ILE HG23 H  -1.872  -7.962  -5.916 1.00 . A A . 24 ILE HG23 1 1 
        6  7694 1 1 24 ILE N    N  -0.017  -9.952  -9.621 1.00 . A A . 24 ILE N    1 1 
        6  7695 1 1 24 ILE O    O   2.201  -9.538  -8.111 1.00 . A A . 24 ILE O    1 1 
        6  7696 1 1 25 LYS C    C   2.852  -6.423  -5.912 1.00 . A A . 25 LYS C    1 1 
        6  7697 1 1 25 LYS CA   C   3.000  -6.995  -7.323 1.00 . A A . 25 LYS CA   1 1 
        6  7698 1 1 25 LYS CB   C   3.719  -6.057  -8.295 1.00 . A A . 25 LYS CB   1 1 
        6  7699 1 1 25 LYS CD   C   5.747  -5.800  -6.819 1.00 . A A . 25 LYS CD   1 1 
        6  7700 1 1 25 LYS CE   C   5.897  -7.010  -5.894 1.00 . A A . 25 LYS CE   1 1 
        6  7701 1 1 25 LYS CG   C   5.236  -6.224  -8.197 1.00 . A A . 25 LYS CG   1 1 
        6  7702 1 1 25 LYS H    H   1.039  -6.595  -7.900 1.00 . A A . 25 LYS H    1 1 
        6  7703 1 1 25 LYS HA   H   3.589  -7.911  -7.265 1.00 . A A . 25 LYS HA   1 1 
        6  7704 1 1 25 LYS HB2  H   3.391  -6.262  -9.314 1.00 . A A . 25 LYS HB2  1 1 
        6  7705 1 1 25 LYS HB3  H   3.447  -5.024  -8.077 1.00 . A A . 25 LYS HB3  1 1 
        6  7706 1 1 25 LYS HD2  H   6.707  -5.295  -6.922 1.00 . A A . 25 LYS HD2  1 1 
        6  7707 1 1 25 LYS HD3  H   5.055  -5.084  -6.375 1.00 . A A . 25 LYS HD3  1 1 
        6  7708 1 1 25 LYS HE2  H   5.442  -6.797  -4.928 1.00 . A A . 25 LYS HE2  1 1 
        6  7709 1 1 25 LYS HE3  H   5.366  -7.865  -6.315 1.00 . A A . 25 LYS HE3  1 1 
        6  7710 1 1 25 LYS HG2  H   5.504  -7.263  -8.386 1.00 . A A . 25 LYS HG2  1 1 
        6  7711 1 1 25 LYS HG3  H   5.722  -5.625  -8.968 1.00 . A A . 25 LYS HG3  1 1 
        6  7712 1 1 25 LYS HZ1  H   7.856  -6.508  -5.600 1.00 . A A . 25 LYS HZ1  1 1 
        6  7713 1 1 25 LYS HZ2  H   7.432  -7.920  -4.898 1.00 . A A . 25 LYS HZ2  1 1 
        6  7714 1 1 25 LYS HZ3  H   7.657  -7.846  -6.515 1.00 . A A . 25 LYS HZ3  1 1 
        6  7715 1 1 25 LYS N    N   1.689  -7.353  -7.836 1.00 . A A . 25 LYS N    1 1 
        6  7716 1 1 25 LYS NZ   N   7.326  -7.349  -5.712 1.00 . A A . 25 LYS NZ   1 1 
        6  7717 1 1 25 LYS O    O   3.245  -7.060  -4.936 1.00 . A A . 25 LYS O    1 1 
        6  7718 1 1 26 THR C    C   0.602  -4.216  -4.384 1.00 . A A . 26 THR C    1 1 
        6  7719 1 1 26 THR CA   C   2.080  -4.563  -4.574 1.00 . A A . 26 THR CA   1 1 
        6  7720 1 1 26 THR CB   C   3.001  -3.342  -4.523 1.00 . A A . 26 THR CB   1 1 
        6  7721 1 1 26 THR CG2  C   2.445  -2.156  -5.315 1.00 . A A . 26 THR CG2  1 1 
        6  7722 1 1 26 THR H    H   1.967  -4.717  -6.648 1.00 . A A . 26 THR H    1 1 
        6  7723 1 1 26 THR HA   H   2.351  -5.256  -3.778 1.00 . A A . 26 THR HA   1 1 
        6  7724 1 1 26 THR HB   H   4.006  -3.599  -4.861 1.00 . A A . 26 THR HB   1 1 
        6  7725 1 1 26 THR HG1  H   2.049  -2.495  -2.981 1.00 . A A . 26 THR HG1  1 1 
        6  7726 1 1 26 THR HG21 H   2.591  -2.329  -6.380 1.00 . A A . 26 THR HG21 1 1 
        6  7727 1 1 26 THR HG22 H   1.380  -2.048  -5.106 1.00 . A A . 26 THR HG22 1 1 
        6  7728 1 1 26 THR HG23 H   2.968  -1.246  -5.020 1.00 . A A . 26 THR HG23 1 1 
        6  7729 1 1 26 THR N    N   2.284  -5.228  -5.850 1.00 . A A . 26 THR N    1 1 
        6  7730 1 1 26 THR O    O  -0.168  -4.219  -5.343 1.00 . A A . 26 THR O    1 1 
        6  7731 1 1 26 THR OG1  O   2.938  -2.914  -3.166 1.00 . A A . 26 THR OG1  1 1 
        6  7732 1 1 27 TYR C    C  -1.170  -2.429  -1.802 1.00 . A A . 27 TYR C    1 1 
        6  7733 1 1 27 TYR CA   C  -1.122  -3.579  -2.812 1.00 . A A . 27 TYR CA   1 1 
        6  7734 1 1 27 TYR CB   C  -1.733  -4.828  -2.174 1.00 . A A . 27 TYR CB   1 1 
        6  7735 1 1 27 TYR CD1  C   0.263  -6.173  -1.424 1.00 . A A . 27 TYR CD1  1 1 
        6  7736 1 1 27 TYR CD2  C  -1.212  -5.306   0.246 1.00 . A A . 27 TYR CD2  1 1 
        6  7737 1 1 27 TYR CE1  C   1.079  -6.765  -0.396 1.00 . A A . 27 TYR CE1  1 1 
        6  7738 1 1 27 TYR CE2  C  -0.395  -5.898   1.274 1.00 . A A . 27 TYR CE2  1 1 
        6  7739 1 1 27 TYR CG   C  -0.866  -5.457  -1.081 1.00 . A A . 27 TYR CG   1 1 
        6  7740 1 1 27 TYR CZ   C   0.711  -6.598   0.903 1.00 . A A . 27 TYR CZ   1 1 
        6  7741 1 1 27 TYR H    H   0.882  -3.927  -2.365 1.00 . A A . 27 TYR H    1 1 
        6  7742 1 1 27 TYR HA   H  -1.618  -3.267  -3.731 1.00 . A A . 27 TYR HA   1 1 
        6  7743 1 1 27 TYR HB2  H  -2.703  -4.570  -1.749 1.00 . A A . 27 TYR HB2  1 1 
        6  7744 1 1 27 TYR HB3  H  -1.913  -5.570  -2.952 1.00 . A A . 27 TYR HB3  1 1 
        6  7745 1 1 27 TYR HD1  H   0.537  -6.292  -2.472 1.00 . A A . 27 TYR HD1  1 1 
        6  7746 1 1 27 TYR HD2  H  -2.103  -4.740   0.516 1.00 . A A . 27 TYR HD2  1 1 
        6  7747 1 1 27 TYR HE1  H   1.973  -7.333  -0.652 1.00 . A A . 27 TYR HE1  1 1 
        6  7748 1 1 27 TYR HE2  H  -0.657  -5.787   2.326 1.00 . A A . 27 TYR HE2  1 1 
        6  7749 1 1 27 TYR HH   H   0.926  -7.759   2.447 1.00 . A A . 27 TYR HH   1 1 
        6  7750 1 1 27 TYR N    N   0.250  -3.926  -3.139 1.00 . A A . 27 TYR N    1 1 
        6  7751 1 1 27 TYR O    O  -0.251  -2.262  -1.003 1.00 . A A . 27 TYR O    1 1 
        6  7752 1 1 27 TYR OH   O   1.481  -7.157   1.874 1.00 . A A . 27 TYR OH   1 1 
        6  7753 1 1 28 THR C    C  -3.839  -0.554  -0.375 1.00 . A A . 28 THR C    1 1 
        6  7754 1 1 28 THR CA   C  -2.432  -0.539  -0.975 1.00 . A A . 28 THR CA   1 1 
        6  7755 1 1 28 THR CB   C  -2.117   0.740  -1.754 1.00 . A A . 28 THR CB   1 1 
        6  7756 1 1 28 THR CG2  C  -2.583   2.000  -1.023 1.00 . A A . 28 THR CG2  1 1 
        6  7757 1 1 28 THR H    H  -2.996  -1.811  -2.526 1.00 . A A . 28 THR H    1 1 
        6  7758 1 1 28 THR HA   H  -1.731  -0.643  -0.148 1.00 . A A . 28 THR HA   1 1 
        6  7759 1 1 28 THR HB   H  -2.534   0.696  -2.760 1.00 . A A . 28 THR HB   1 1 
        6  7760 1 1 28 THR HG1  H  -0.294  -0.062  -1.949 1.00 . A A . 28 THR HG1  1 1 
        6  7761 1 1 28 THR HG21 H  -1.716   2.560  -0.674 1.00 . A A . 28 THR HG21 1 1 
        6  7762 1 1 28 THR HG22 H  -3.166   2.620  -1.705 1.00 . A A . 28 THR HG22 1 1 
        6  7763 1 1 28 THR HG23 H  -3.201   1.718  -0.170 1.00 . A A . 28 THR HG23 1 1 
        6  7764 1 1 28 THR N    N  -2.252  -1.668  -1.873 1.00 . A A . 28 THR N    1 1 
        6  7765 1 1 28 THR O    O  -4.829  -0.495  -1.104 1.00 . A A . 28 THR O    1 1 
        6  7766 1 1 28 THR OG1  O  -0.695   0.825  -1.720 1.00 . A A . 28 THR OG1  1 1 
        6  7767 1 1 29 ILE C    C  -5.328   0.652   2.424 1.00 . A A . 29 ILE C    1 1 
        6  7768 1 1 29 ILE CA   C  -5.154  -0.657   1.653 1.00 . A A . 29 ILE CA   1 1 
        6  7769 1 1 29 ILE CB   C  -5.256  -1.907   2.529 1.00 . A A . 29 ILE CB   1 1 
        6  7770 1 1 29 ILE CD1  C  -4.940  -3.496   0.598 1.00 . A A . 29 ILE CD1  1 1 
        6  7771 1 1 29 ILE CG1  C  -4.410  -3.047   1.960 1.00 . A A . 29 ILE CG1  1 1 
        6  7772 1 1 29 ILE CG2  C  -6.716  -2.319   2.726 1.00 . A A . 29 ILE CG2  1 1 
        6  7773 1 1 29 ILE H    H  -3.074  -0.681   1.531 1.00 . A A . 29 ILE H    1 1 
        6  7774 1 1 29 ILE HA   H  -5.943  -0.724   0.903 1.00 . A A . 29 ILE HA   1 1 
        6  7775 1 1 29 ILE HB   H  -4.854  -1.667   3.514 1.00 . A A . 29 ILE HB   1 1 
        6  7776 1 1 29 ILE HD11 H  -4.118  -3.887  -0.002 1.00 . A A . 29 ILE HD11 1 1 
        6  7777 1 1 29 ILE HD12 H  -5.690  -4.275   0.738 1.00 . A A . 29 ILE HD12 1 1 
        6  7778 1 1 29 ILE HD13 H  -5.391  -2.647   0.084 1.00 . A A . 29 ILE HD13 1 1 
        6  7779 1 1 29 ILE HG12 H  -3.374  -2.722   1.862 1.00 . A A . 29 ILE HG12 1 1 
        6  7780 1 1 29 ILE HG13 H  -4.415  -3.889   2.652 1.00 . A A . 29 ILE HG13 1 1 
        6  7781 1 1 29 ILE HG21 H  -7.280  -2.109   1.818 1.00 . A A . 29 ILE HG21 1 1 
        6  7782 1 1 29 ILE HG22 H  -6.766  -3.387   2.945 1.00 . A A . 29 ILE HG22 1 1 
        6  7783 1 1 29 ILE HG23 H  -7.143  -1.759   3.558 1.00 . A A . 29 ILE HG23 1 1 
        6  7784 1 1 29 ILE N    N  -3.884  -0.634   0.946 1.00 . A A . 29 ILE N    1 1 
        6  7785 1 1 29 ILE O    O  -4.383   1.143   3.042 1.00 . A A . 29 ILE O    1 1 
        6  7786 1 1 30 THR C    C  -7.789   2.163   4.230 1.00 . A A . 30 THR C    1 1 
        6  7787 1 1 30 THR CA   C  -6.850   2.424   3.050 1.00 . A A . 30 THR CA   1 1 
        6  7788 1 1 30 THR CB   C  -7.422   3.401   2.022 1.00 . A A . 30 THR CB   1 1 
        6  7789 1 1 30 THR CG2  C  -6.344   3.996   1.116 1.00 . A A . 30 THR CG2  1 1 
        6  7790 1 1 30 THR H    H  -7.303   0.775   1.860 1.00 . A A . 30 THR H    1 1 
        6  7791 1 1 30 THR HA   H  -5.926   2.828   3.462 1.00 . A A . 30 THR HA   1 1 
        6  7792 1 1 30 THR HB   H  -7.997   4.188   2.512 1.00 . A A . 30 THR HB   1 1 
        6  7793 1 1 30 THR HG1  H  -7.592   2.114   0.500 1.00 . A A . 30 THR HG1  1 1 
        6  7794 1 1 30 THR HG21 H  -5.392   3.503   1.312 1.00 . A A . 30 THR HG21 1 1 
        6  7795 1 1 30 THR HG22 H  -6.623   3.847   0.073 1.00 . A A . 30 THR HG22 1 1 
        6  7796 1 1 30 THR HG23 H  -6.248   5.064   1.316 1.00 . A A . 30 THR HG23 1 1 
        6  7797 1 1 30 THR N    N  -6.540   1.181   2.364 1.00 . A A . 30 THR N    1 1 
        6  7798 1 1 30 THR O    O  -8.490   1.152   4.258 1.00 . A A . 30 THR O    1 1 
        6  7799 1 1 30 THR OG1  O  -8.193   2.577   1.152 1.00 . A A . 30 THR OG1  1 1 
        6  7800 1 1 31 GLU C    C  -9.661   4.090   6.371 1.00 . A A . 31 GLU C    1 1 
        6  7801 1 1 31 GLU CA   C  -8.615   2.974   6.353 1.00 . A A . 31 GLU CA   1 1 
        6  7802 1 1 31 GLU CB   C  -7.774   2.991   7.632 1.00 . A A . 31 GLU CB   1 1 
        6  7803 1 1 31 GLU CD   C  -6.702   0.740   8.009 1.00 . A A . 31 GLU CD   1 1 
        6  7804 1 1 31 GLU CG   C  -7.873   1.655   8.371 1.00 . A A . 31 GLU CG   1 1 
        6  7805 1 1 31 GLU H    H  -7.201   3.911   5.144 1.00 . A A . 31 GLU H    1 1 
        6  7806 1 1 31 GLU HA   H  -9.108   2.006   6.263 1.00 . A A . 31 GLU HA   1 1 
        6  7807 1 1 31 GLU HB2  H  -6.733   3.196   7.383 1.00 . A A . 31 GLU HB2  1 1 
        6  7808 1 1 31 GLU HB3  H  -8.112   3.797   8.283 1.00 . A A . 31 GLU HB3  1 1 
        6  7809 1 1 31 GLU HG2  H  -7.884   1.830   9.446 1.00 . A A . 31 GLU HG2  1 1 
        6  7810 1 1 31 GLU HG3  H  -8.814   1.165   8.118 1.00 . A A . 31 GLU HG3  1 1 
        6  7811 1 1 31 GLU N    N  -7.774   3.091   5.175 1.00 . A A . 31 GLU N    1 1 
        6  7812 1 1 31 GLU O    O -10.702   3.960   7.013 1.00 . A A . 31 GLU O    1 1 
        6  7813 1 1 31 GLU OE1  O  -5.598   0.995   8.538 1.00 . A A . 31 GLU OE1  1 1 
        6  7814 1 1 31 GLU OE2  O  -6.936  -0.195   7.212 1.00 . A A . 31 GLU OE2  1 1 
        6  7815 1 1 32 GLY C    C -10.115   7.019   4.240 1.00 . A A . 32 GLY C    1 1 
        6  7816 1 1 32 GLY CA   C -10.250   6.300   5.584 1.00 . A A . 32 GLY CA   1 1 
        6  7817 1 1 32 GLY H    H  -8.500   5.261   5.138 1.00 . A A . 32 GLY H    1 1 
        6  7818 1 1 32 GLY HA2  H -11.277   5.965   5.720 1.00 . A A . 32 GLY HA2  1 1 
        6  7819 1 1 32 GLY HA3  H -10.031   6.995   6.396 1.00 . A A . 32 GLY HA3  1 1 
        6  7820 1 1 32 GLY N    N  -9.349   5.163   5.659 1.00 . A A . 32 GLY N    1 1 
        6  7821 1 1 32 GLY O    O  -9.022   7.100   3.682 1.00 . A A . 32 GLY O    1 1 
        6  7822 1 1 33 SER C    C -11.432   7.239   1.339 1.00 . A A . 33 SER C    1 1 
        6  7823 1 1 33 SER CA   C -11.265   8.232   2.492 1.00 . A A . 33 SER CA   1 1 
        6  7824 1 1 33 SER CB   C  -9.991   9.057   2.300 1.00 . A A . 33 SER CB   1 1 
        6  7825 1 1 33 SER H    H -12.128   7.452   4.219 1.00 . A A . 33 SER H    1 1 
        6  7826 1 1 33 SER HA   H -12.124   8.900   2.550 1.00 . A A . 33 SER HA   1 1 
        6  7827 1 1 33 SER HB2  H  -9.652   9.431   3.266 1.00 . A A . 33 SER HB2  1 1 
        6  7828 1 1 33 SER HB3  H  -9.199   8.417   1.911 1.00 . A A . 33 SER HB3  1 1 
        6  7829 1 1 33 SER HG   H -11.098  10.089   0.990 1.00 . A A . 33 SER HG   1 1 
        6  7830 1 1 33 SER N    N -11.243   7.522   3.760 1.00 . A A . 33 SER N    1 1 
        6  7831 1 1 33 SER O    O -12.165   7.506   0.387 1.00 . A A . 33 SER O    1 1 
        6  7832 1 1 33 SER OG   O -10.193  10.152   1.411 1.00 . A A . 33 SER OG   1 1 
        6  7833 1 1 34 LEU C    C -11.354   3.793   1.065 1.00 . A A . 34 LEU C    1 1 
        6  7834 1 1 34 LEU CA   C -10.807   5.082   0.445 1.00 . A A . 34 LEU CA   1 1 
        6  7835 1 1 34 LEU CB   C  -9.445   4.909  -0.230 1.00 . A A . 34 LEU CB   1 1 
        6  7836 1 1 34 LEU CD1  C  -7.831   5.616  -2.035 1.00 . A A . 34 LEU CD1  1 1 
        6  7837 1 1 34 LEU CD2  C -10.146   4.777  -2.648 1.00 . A A . 34 LEU CD2  1 1 
        6  7838 1 1 34 LEU CG   C  -9.302   5.533  -1.620 1.00 . A A . 34 LEU CG   1 1 
        6  7839 1 1 34 LEU H    H -10.151   5.906   2.242 1.00 . A A . 34 LEU H    1 1 
        6  7840 1 1 34 LEU HA   H -11.505   5.420  -0.320 1.00 . A A . 34 LEU HA   1 1 
        6  7841 1 1 34 LEU HB2  H  -8.683   5.340   0.420 1.00 . A A . 34 LEU HB2  1 1 
        6  7842 1 1 34 LEU HB3  H  -9.233   3.843  -0.308 1.00 . A A . 34 LEU HB3  1 1 
        6  7843 1 1 34 LEU HD11 H  -7.576   6.651  -2.260 1.00 . A A . 34 LEU HD11 1 1 
        6  7844 1 1 34 LEU HD12 H  -7.203   5.256  -1.220 1.00 . A A . 34 LEU HD12 1 1 
        6  7845 1 1 34 LEU HD13 H  -7.668   5.001  -2.919 1.00 . A A . 34 LEU HD13 1 1 
        6  7846 1 1 34 LEU HD21 H  -9.609   3.886  -2.975 1.00 . A A . 34 LEU HD21 1 1 
        6  7847 1 1 34 LEU HD22 H -11.093   4.486  -2.197 1.00 . A A . 34 LEU HD22 1 1 
        6  7848 1 1 34 LEU HD23 H -10.334   5.422  -3.507 1.00 . A A . 34 LEU HD23 1 1 
        6  7849 1 1 34 LEU HG   H  -9.683   6.553  -1.578 1.00 . A A . 34 LEU HG   1 1 
        6  7850 1 1 34 LEU N    N -10.743   6.115   1.464 1.00 . A A . 34 LEU N    1 1 
        6  7851 1 1 34 LEU O    O -12.261   3.172   0.515 1.00 . A A . 34 LEU O    1 1 
        6  7852 1 1 35 ARG C    C -11.348   1.067   1.916 1.00 . A A . 35 ARG C    1 1 
        6  7853 1 1 35 ARG CA   C -11.193   2.227   2.901 1.00 . A A . 35 ARG CA   1 1 
        6  7854 1 1 35 ARG CB   C -12.519   2.448   3.632 1.00 . A A . 35 ARG CB   1 1 
        6  7855 1 1 35 ARG CD   C -13.476   2.056   5.932 1.00 . A A . 35 ARG CD   1 1 
        6  7856 1 1 35 ARG CG   C -12.295   2.614   5.137 1.00 . A A . 35 ARG CG   1 1 
        6  7857 1 1 35 ARG CZ   C -15.741   2.896   6.539 1.00 . A A . 35 ARG CZ   1 1 
        6  7858 1 1 35 ARG H    H -10.038   3.941   2.642 1.00 . A A . 35 ARG H    1 1 
        6  7859 1 1 35 ARG HA   H -10.395   2.030   3.617 1.00 . A A . 35 ARG HA   1 1 
        6  7860 1 1 35 ARG HB2  H -13.015   3.333   3.235 1.00 . A A . 35 ARG HB2  1 1 
        6  7861 1 1 35 ARG HB3  H -13.184   1.603   3.452 1.00 . A A . 35 ARG HB3  1 1 
        6  7862 1 1 35 ARG HD2  H -13.693   1.037   5.609 1.00 . A A . 35 ARG HD2  1 1 
        6  7863 1 1 35 ARG HD3  H -13.221   2.006   6.991 1.00 . A A . 35 ARG HD3  1 1 
        6  7864 1 1 35 ARG HE   H -14.671   3.541   4.962 1.00 . A A . 35 ARG HE   1 1 
        6  7865 1 1 35 ARG HG2  H -11.379   2.102   5.430 1.00 . A A . 35 ARG HG2  1 1 
        6  7866 1 1 35 ARG HG3  H -12.160   3.669   5.373 1.00 . A A . 35 ARG HG3  1 1 
        6  7867 1 1 35 ARG HH11 H -15.008   1.462   7.781 1.00 . A A . 35 ARG HH11 1 1 
        6  7868 1 1 35 ARG HH12 H -16.583   2.057   8.190 1.00 . A A . 35 ARG HH12 1 1 
        6  7869 1 1 35 ARG HH21 H -16.748   4.325   5.502 1.00 . A A . 35 ARG HH21 1 1 
        6  7870 1 1 35 ARG HH22 H -17.579   3.697   6.885 1.00 . A A . 35 ARG HH22 1 1 
        6  7871 1 1 35 ARG N    N -10.776   3.430   2.201 1.00 . A A . 35 ARG N    1 1 
        6  7872 1 1 35 ARG NE   N -14.667   2.912   5.739 1.00 . A A . 35 ARG NE   1 1 
        6  7873 1 1 35 ARG NH1  N -15.781   2.068   7.592 1.00 . A A . 35 ARG NH1  1 1 
        6  7874 1 1 35 ARG NH2  N -16.777   3.708   6.287 1.00 . A A . 35 ARG NH2  1 1 
        6  7875 1 1 35 ARG O    O -12.177   0.181   2.122 1.00 . A A . 35 ARG O    1 1 
        6  7876 1 1 36 ALA C    C  -9.158  -0.442  -0.398 1.00 . A A . 36 ALA C    1 1 
        6  7877 1 1 36 ALA CA   C -10.576   0.073  -0.149 1.00 . A A . 36 ALA CA   1 1 
        6  7878 1 1 36 ALA CB   C -11.228   0.625  -1.418 1.00 . A A . 36 ALA CB   1 1 
        6  7879 1 1 36 ALA H    H  -9.869   1.834   0.708 1.00 . A A . 36 ALA H    1 1 
        6  7880 1 1 36 ALA HA   H -11.189  -0.745   0.233 1.00 . A A . 36 ALA HA   1 1 
        6  7881 1 1 36 ALA HB1  H -10.454   0.891  -2.138 1.00 . A A . 36 ALA HB1  1 1 
        6  7882 1 1 36 ALA HB2  H -11.882  -0.132  -1.851 1.00 . A A . 36 ALA HB2  1 1 
        6  7883 1 1 36 ALA HB3  H -11.813   1.511  -1.171 1.00 . A A . 36 ALA HB3  1 1 
        6  7884 1 1 36 ALA N    N -10.539   1.110   0.868 1.00 . A A . 36 ALA N    1 1 
        6  7885 1 1 36 ALA O    O  -8.182   0.248  -0.107 1.00 . A A . 36 ALA O    1 1 
        6  7886 1 1 37 VAL C    C  -7.436  -2.001  -2.690 1.00 . A A . 37 VAL C    1 1 
        6  7887 1 1 37 VAL CA   C  -7.803  -2.266  -1.228 1.00 . A A . 37 VAL CA   1 1 
        6  7888 1 1 37 VAL CB   C  -7.846  -3.756  -0.883 1.00 . A A . 37 VAL CB   1 1 
        6  7889 1 1 37 VAL CG1  C  -8.414  -3.977   0.520 1.00 . A A . 37 VAL CG1  1 1 
        6  7890 1 1 37 VAL CG2  C  -8.645  -4.538  -1.928 1.00 . A A . 37 VAL CG2  1 1 
        6  7891 1 1 37 VAL H    H  -9.885  -2.206  -1.171 1.00 . A A . 37 VAL H    1 1 
        6  7892 1 1 37 VAL HA   H  -7.059  -1.793  -0.589 1.00 . A A . 37 VAL HA   1 1 
        6  7893 1 1 37 VAL HB   H  -6.822  -4.132  -0.894 1.00 . A A . 37 VAL HB   1 1 
        6  7894 1 1 37 VAL HG11 H  -9.106  -3.172   0.763 1.00 . A A . 37 VAL HG11 1 1 
        6  7895 1 1 37 VAL HG12 H  -8.940  -4.932   0.553 1.00 . A A . 37 VAL HG12 1 1 
        6  7896 1 1 37 VAL HG13 H  -7.599  -3.987   1.244 1.00 . A A . 37 VAL HG13 1 1 
        6  7897 1 1 37 VAL HG21 H  -9.392  -5.153  -1.427 1.00 . A A . 37 VAL HG21 1 1 
        6  7898 1 1 37 VAL HG22 H  -9.142  -3.840  -2.602 1.00 . A A . 37 VAL HG22 1 1 
        6  7899 1 1 37 VAL HG23 H  -7.970  -5.176  -2.498 1.00 . A A . 37 VAL HG23 1 1 
        6  7900 1 1 37 VAL N    N  -9.087  -1.651  -0.936 1.00 . A A . 37 VAL N    1 1 
        6  7901 1 1 37 VAL O    O  -8.260  -2.188  -3.584 1.00 . A A . 37 VAL O    1 1 
        6  7902 1 1 38 ILE C    C  -4.635  -2.293  -4.605 1.00 . A A . 38 ILE C    1 1 
        6  7903 1 1 38 ILE CA   C  -5.714  -1.277  -4.226 1.00 . A A . 38 ILE CA   1 1 
        6  7904 1 1 38 ILE CB   C  -5.251   0.178  -4.321 1.00 . A A . 38 ILE CB   1 1 
        6  7905 1 1 38 ILE CD1  C  -7.632   0.859  -4.798 1.00 . A A . 38 ILE CD1  1 1 
        6  7906 1 1 38 ILE CG1  C  -6.384   1.140  -3.958 1.00 . A A . 38 ILE CG1  1 1 
        6  7907 1 1 38 ILE CG2  C  -4.665   0.478  -5.703 1.00 . A A . 38 ILE CG2  1 1 
        6  7908 1 1 38 ILE H    H  -5.535  -1.419  -2.155 1.00 . A A . 38 ILE H    1 1 
        6  7909 1 1 38 ILE HA   H  -6.554  -1.393  -4.911 1.00 . A A . 38 ILE HA   1 1 
        6  7910 1 1 38 ILE HB   H  -4.453   0.331  -3.594 1.00 . A A . 38 ILE HB   1 1 
        6  7911 1 1 38 ILE HD11 H  -7.338   0.411  -5.747 1.00 . A A . 38 ILE HD11 1 1 
        6  7912 1 1 38 ILE HD12 H  -8.284   0.172  -4.259 1.00 . A A . 38 ILE HD12 1 1 
        6  7913 1 1 38 ILE HD13 H  -8.162   1.792  -4.984 1.00 . A A . 38 ILE HD13 1 1 
        6  7914 1 1 38 ILE HG12 H  -6.624   1.042  -2.899 1.00 . A A . 38 ILE HG12 1 1 
        6  7915 1 1 38 ILE HG13 H  -6.058   2.168  -4.118 1.00 . A A . 38 ILE HG13 1 1 
        6  7916 1 1 38 ILE HG21 H  -5.474   0.575  -6.427 1.00 . A A . 38 ILE HG21 1 1 
        6  7917 1 1 38 ILE HG22 H  -4.099   1.409  -5.664 1.00 . A A . 38 ILE HG22 1 1 
        6  7918 1 1 38 ILE HG23 H  -4.005  -0.337  -6.002 1.00 . A A . 38 ILE HG23 1 1 
        6  7919 1 1 38 ILE N    N  -6.200  -1.569  -2.887 1.00 . A A . 38 ILE N    1 1 
        6  7920 1 1 38 ILE O    O  -3.545  -2.288  -4.034 1.00 . A A . 38 ILE O    1 1 
        6  7921 1 1 39 PHE C    C  -3.228  -3.655  -7.217 1.00 . A A . 39 PHE C    1 1 
        6  7922 1 1 39 PHE CA   C  -4.049  -4.158  -6.028 1.00 . A A . 39 PHE CA   1 1 
        6  7923 1 1 39 PHE CB   C  -4.888  -5.357  -6.474 1.00 . A A . 39 PHE CB   1 1 
        6  7924 1 1 39 PHE CD1  C  -4.160  -6.782  -4.548 1.00 . A A . 39 PHE CD1  1 1 
        6  7925 1 1 39 PHE CD2  C  -6.426  -6.855  -5.184 1.00 . A A . 39 PHE CD2  1 1 
        6  7926 1 1 39 PHE CE1  C  -4.421  -7.721  -3.514 1.00 . A A . 39 PHE CE1  1 1 
        6  7927 1 1 39 PHE CE2  C  -6.687  -7.794  -4.151 1.00 . A A . 39 PHE CE2  1 1 
        6  7928 1 1 39 PHE CG   C  -5.169  -6.369  -5.360 1.00 . A A . 39 PHE CG   1 1 
        6  7929 1 1 39 PHE CZ   C  -5.678  -8.207  -3.339 1.00 . A A . 39 PHE CZ   1 1 
        6  7930 1 1 39 PHE H    H  -5.863  -3.137  -6.024 1.00 . A A . 39 PHE H    1 1 
        6  7931 1 1 39 PHE HA   H  -3.380  -4.388  -5.198 1.00 . A A . 39 PHE HA   1 1 
        6  7932 1 1 39 PHE HB2  H  -5.838  -4.995  -6.870 1.00 . A A . 39 PHE HB2  1 1 
        6  7933 1 1 39 PHE HB3  H  -4.374  -5.864  -7.290 1.00 . A A . 39 PHE HB3  1 1 
        6  7934 1 1 39 PHE HD1  H  -3.152  -6.393  -4.688 1.00 . A A . 39 PHE HD1  1 1 
        6  7935 1 1 39 PHE HD2  H  -7.235  -6.524  -5.836 1.00 . A A . 39 PHE HD2  1 1 
        6  7936 1 1 39 PHE HE1  H  -3.612  -8.052  -2.863 1.00 . A A . 39 PHE HE1  1 1 
        6  7937 1 1 39 PHE HE2  H  -7.695  -8.183  -4.010 1.00 . A A . 39 PHE HE2  1 1 
        6  7938 1 1 39 PHE HZ   H  -5.879  -8.928  -2.546 1.00 . A A . 39 PHE HZ   1 1 
        6  7939 1 1 39 PHE N    N  -4.976  -3.139  -5.566 1.00 . A A . 39 PHE N    1 1 
        6  7940 1 1 39 PHE O    O  -3.785  -3.317  -8.261 1.00 . A A . 39 PHE O    1 1 
        6  7941 1 1 40 ILE C    C  -0.295  -4.369  -8.671 1.00 . A A . 40 ILE C    1 1 
        6  7942 1 1 40 ILE CA   C  -1.016  -3.165  -8.062 1.00 . A A . 40 ILE CA   1 1 
        6  7943 1 1 40 ILE CB   C  -0.070  -2.090  -7.520 1.00 . A A . 40 ILE CB   1 1 
        6  7944 1 1 40 ILE CD1  C   0.041   0.130  -6.332 1.00 . A A . 40 ILE CD1  1 1 
        6  7945 1 1 40 ILE CG1  C  -0.819  -1.100  -6.627 1.00 . A A . 40 ILE CG1  1 1 
        6  7946 1 1 40 ILE CG2  C   0.672  -1.389  -8.659 1.00 . A A . 40 ILE CG2  1 1 
        6  7947 1 1 40 ILE H    H  -1.474  -3.897  -6.168 1.00 . A A . 40 ILE H    1 1 
        6  7948 1 1 40 ILE HA   H  -1.623  -2.697  -8.838 1.00 . A A . 40 ILE HA   1 1 
        6  7949 1 1 40 ILE HB   H   0.681  -2.579  -6.900 1.00 . A A . 40 ILE HB   1 1 
        6  7950 1 1 40 ILE HD11 H  -0.323   0.619  -5.428 1.00 . A A . 40 ILE HD11 1 1 
        6  7951 1 1 40 ILE HD12 H   1.077  -0.177  -6.188 1.00 . A A . 40 ILE HD12 1 1 
        6  7952 1 1 40 ILE HD13 H  -0.019   0.825  -7.170 1.00 . A A . 40 ILE HD13 1 1 
        6  7953 1 1 40 ILE HG12 H  -1.744  -0.793  -7.116 1.00 . A A . 40 ILE HG12 1 1 
        6  7954 1 1 40 ILE HG13 H  -1.098  -1.586  -5.693 1.00 . A A . 40 ILE HG13 1 1 
        6  7955 1 1 40 ILE HG21 H   1.305  -2.108  -9.179 1.00 . A A . 40 ILE HG21 1 1 
        6  7956 1 1 40 ILE HG22 H  -0.050  -0.968  -9.359 1.00 . A A . 40 ILE HG22 1 1 
        6  7957 1 1 40 ILE HG23 H   1.291  -0.589  -8.251 1.00 . A A . 40 ILE HG23 1 1 
        6  7958 1 1 40 ILE N    N  -1.919  -3.620  -7.019 1.00 . A A . 40 ILE N    1 1 
        6  7959 1 1 40 ILE O    O   0.175  -5.246  -7.947 1.00 . A A . 40 ILE O    1 1 
        6  7960 1 1 41 THR C    C   1.847  -5.052 -11.100 1.00 . A A . 41 THR C    1 1 
        6  7961 1 1 41 THR CA   C   0.425  -5.457 -10.707 1.00 . A A . 41 THR CA   1 1 
        6  7962 1 1 41 THR CB   C  -0.451  -5.834 -11.904 1.00 . A A . 41 THR CB   1 1 
        6  7963 1 1 41 THR CG2  C  -1.704  -6.610 -11.491 1.00 . A A . 41 THR CG2  1 1 
        6  7964 1 1 41 THR H    H  -0.616  -3.657 -10.575 1.00 . A A . 41 THR H    1 1 
        6  7965 1 1 41 THR HA   H   0.509  -6.310 -10.034 1.00 . A A . 41 THR HA   1 1 
        6  7966 1 1 41 THR HB   H   0.122  -6.387 -12.647 1.00 . A A . 41 THR HB   1 1 
        6  7967 1 1 41 THR HG1  H  -1.600  -4.736 -13.121 1.00 . A A . 41 THR HG1  1 1 
        6  7968 1 1 41 THR HG21 H  -2.247  -6.046 -10.732 1.00 . A A . 41 THR HG21 1 1 
        6  7969 1 1 41 THR HG22 H  -2.344  -6.757 -12.361 1.00 . A A . 41 THR HG22 1 1 
        6  7970 1 1 41 THR HG23 H  -1.413  -7.579 -11.084 1.00 . A A . 41 THR HG23 1 1 
        6  7971 1 1 41 THR N    N  -0.231  -4.374  -9.995 1.00 . A A . 41 THR N    1 1 
        6  7972 1 1 41 THR O    O   2.195  -3.874 -11.058 1.00 . A A . 41 THR O    1 1 
        6  7973 1 1 41 THR OG1  O  -0.956  -4.585 -12.372 1.00 . A A . 41 THR OG1  1 1 
        6  7974 1 1 42 LYS C    C   4.026  -4.968 -13.145 1.00 . A A . 42 LYS C    1 1 
        6  7975 1 1 42 LYS CA   C   4.007  -5.817 -11.873 1.00 . A A . 42 LYS CA   1 1 
        6  7976 1 1 42 LYS CB   C   4.762  -7.142 -12.006 1.00 . A A . 42 LYS CB   1 1 
        6  7977 1 1 42 LYS CD   C   4.062  -9.517 -12.485 1.00 . A A . 42 LYS CD   1 1 
        6  7978 1 1 42 LYS CE   C   3.479  -9.599 -11.073 1.00 . A A . 42 LYS CE   1 1 
        6  7979 1 1 42 LYS CG   C   4.060  -8.074 -12.996 1.00 . A A . 42 LYS CG   1 1 
        6  7980 1 1 42 LYS H    H   2.340  -7.010 -11.505 1.00 . A A . 42 LYS H    1 1 
        6  7981 1 1 42 LYS HA   H   4.488  -5.252 -11.074 1.00 . A A . 42 LYS HA   1 1 
        6  7982 1 1 42 LYS HB2  H   5.782  -6.952 -12.341 1.00 . A A . 42 LYS HB2  1 1 
        6  7983 1 1 42 LYS HB3  H   4.832  -7.624 -11.031 1.00 . A A . 42 LYS HB3  1 1 
        6  7984 1 1 42 LYS HD2  H   3.482 -10.147 -13.160 1.00 . A A . 42 LYS HD2  1 1 
        6  7985 1 1 42 LYS HD3  H   5.081  -9.904 -12.484 1.00 . A A . 42 LYS HD3  1 1 
        6  7986 1 1 42 LYS HE2  H   3.119  -8.618 -10.763 1.00 . A A . 42 LYS HE2  1 1 
        6  7987 1 1 42 LYS HE3  H   2.621 -10.271 -11.066 1.00 . A A . 42 LYS HE3  1 1 
        6  7988 1 1 42 LYS HG2  H   3.034  -7.741 -13.149 1.00 . A A . 42 LYS HG2  1 1 
        6  7989 1 1 42 LYS HG3  H   4.560  -8.027 -13.963 1.00 . A A . 42 LYS HG3  1 1 
        6  7990 1 1 42 LYS HZ1  H   4.833 -10.979 -10.409 1.00 . A A . 42 LYS HZ1  1 1 
        6  7991 1 1 42 LYS HZ2  H   5.265  -9.436 -10.091 1.00 . A A . 42 LYS HZ2  1 1 
        6  7992 1 1 42 LYS HZ3  H   4.096 -10.156  -9.206 1.00 . A A . 42 LYS HZ3  1 1 
        6  7993 1 1 42 LYS N    N   2.631  -6.053 -11.473 1.00 . A A . 42 LYS N    1 1 
        6  7994 1 1 42 LYS NZ   N   4.501 -10.082 -10.117 1.00 . A A . 42 LYS NZ   1 1 
        6  7995 1 1 42 LYS O    O   5.048  -4.373 -13.484 1.00 . A A . 42 LYS O    1 1 
        6  7996 1 1 43 ARG C    C   2.612  -2.682 -14.727 1.00 . A A . 43 ARG C    1 1 
        6  7997 1 1 43 ARG CA   C   2.756  -4.172 -15.044 1.00 . A A . 43 ARG CA   1 1 
        6  7998 1 1 43 ARG CB   C   1.544  -4.632 -15.856 1.00 . A A . 43 ARG CB   1 1 
        6  7999 1 1 43 ARG CD   C   1.470  -6.783 -17.173 1.00 . A A . 43 ARG CD   1 1 
        6  8000 1 1 43 ARG CG   C   1.982  -5.341 -17.140 1.00 . A A . 43 ARG CG   1 1 
        6  8001 1 1 43 ARG CZ   C   3.582  -8.090 -17.365 1.00 . A A . 43 ARG CZ   1 1 
        6  8002 1 1 43 ARG H    H   2.057  -5.426 -13.534 1.00 . A A . 43 ARG H    1 1 
        6  8003 1 1 43 ARG HA   H   3.676  -4.370 -15.593 1.00 . A A . 43 ARG HA   1 1 
        6  8004 1 1 43 ARG HB2  H   0.933  -5.306 -15.255 1.00 . A A . 43 ARG HB2  1 1 
        6  8005 1 1 43 ARG HB3  H   0.921  -3.774 -16.105 1.00 . A A . 43 ARG HB3  1 1 
        6  8006 1 1 43 ARG HD2  H   0.566  -6.870 -16.569 1.00 . A A . 43 ARG HD2  1 1 
        6  8007 1 1 43 ARG HD3  H   1.200  -7.059 -18.192 1.00 . A A . 43 ARG HD3  1 1 
        6  8008 1 1 43 ARG HE   H   2.409  -8.054 -15.730 1.00 . A A . 43 ARG HE   1 1 
        6  8009 1 1 43 ARG HG2  H   1.605  -4.798 -18.007 1.00 . A A . 43 ARG HG2  1 1 
        6  8010 1 1 43 ARG HG3  H   3.070  -5.337 -17.209 1.00 . A A . 43 ARG HG3  1 1 
        6  8011 1 1 43 ARG HH11 H   3.093  -7.020 -19.023 1.00 . A A . 43 ARG HH11 1 1 
        6  8012 1 1 43 ARG HH12 H   4.559  -7.934 -19.141 1.00 . A A . 43 ARG HH12 1 1 
        6  8013 1 1 43 ARG HH21 H   4.343  -9.260 -15.885 1.00 . A A . 43 ARG HH21 1 1 
        6  8014 1 1 43 ARG HH22 H   5.275  -9.217 -17.345 1.00 . A A . 43 ARG HH22 1 1 
        6  8015 1 1 43 ARG N    N   2.884  -4.939 -13.816 1.00 . A A . 43 ARG N    1 1 
        6  8016 1 1 43 ARG NE   N   2.512  -7.701 -16.660 1.00 . A A . 43 ARG NE   1 1 
        6  8017 1 1 43 ARG NH1  N   3.760  -7.644 -18.615 1.00 . A A . 43 ARG NH1  1 1 
        6  8018 1 1 43 ARG NH2  N   4.476  -8.927 -16.819 1.00 . A A . 43 ARG NH2  1 1 
        6  8019 1 1 43 ARG O    O   2.860  -1.835 -15.584 1.00 . A A . 43 ARG O    1 1 
        6  8020 1 1 44 GLY C    C   0.560  -0.627 -13.113 1.00 . A A . 44 GLY C    1 1 
        6  8021 1 1 44 GLY CA   C   2.034  -1.035 -13.053 1.00 . A A . 44 GLY CA   1 1 
        6  8022 1 1 44 GLY H    H   2.014  -3.103 -12.802 1.00 . A A . 44 GLY H    1 1 
        6  8023 1 1 44 GLY HA2  H   2.404  -0.925 -12.033 1.00 . A A . 44 GLY HA2  1 1 
        6  8024 1 1 44 GLY HA3  H   2.625  -0.368 -13.680 1.00 . A A . 44 GLY HA3  1 1 
        6  8025 1 1 44 GLY N    N   2.214  -2.408 -13.493 1.00 . A A . 44 GLY N    1 1 
        6  8026 1 1 44 GLY O    O   0.229   0.544 -12.938 1.00 . A A . 44 GLY O    1 1 
        6  8027 1 1 45 LEU C    C  -2.316  -1.398 -12.042 1.00 . A A . 45 LEU C    1 1 
        6  8028 1 1 45 LEU CA   C  -1.714  -1.377 -13.448 1.00 . A A . 45 LEU CA   1 1 
        6  8029 1 1 45 LEU CB   C  -2.369  -2.369 -14.412 1.00 . A A . 45 LEU CB   1 1 
        6  8030 1 1 45 LEU CD1  C  -2.933  -2.770 -16.837 1.00 . A A . 45 LEU CD1  1 1 
        6  8031 1 1 45 LEU CD2  C  -4.396  -1.259 -15.418 1.00 . A A . 45 LEU CD2  1 1 
        6  8032 1 1 45 LEU CG   C  -2.978  -1.769 -15.680 1.00 . A A . 45 LEU CG   1 1 
        6  8033 1 1 45 LEU H    H  -0.006  -2.567 -13.504 1.00 . A A . 45 LEU H    1 1 
        6  8034 1 1 45 LEU HA   H  -1.854  -0.381 -13.869 1.00 . A A . 45 LEU HA   1 1 
        6  8035 1 1 45 LEU HB2  H  -1.620  -3.106 -14.706 1.00 . A A . 45 LEU HB2  1 1 
        6  8036 1 1 45 LEU HB3  H  -3.150  -2.905 -13.875 1.00 . A A . 45 LEU HB3  1 1 
        6  8037 1 1 45 LEU HD11 H  -2.473  -3.698 -16.497 1.00 . A A . 45 LEU HD11 1 1 
        6  8038 1 1 45 LEU HD12 H  -3.948  -2.973 -17.181 1.00 . A A . 45 LEU HD12 1 1 
        6  8039 1 1 45 LEU HD13 H  -2.348  -2.353 -17.656 1.00 . A A . 45 LEU HD13 1 1 
        6  8040 1 1 45 LEU HD21 H  -4.492  -0.242 -15.797 1.00 . A A . 45 LEU HD21 1 1 
        6  8041 1 1 45 LEU HD22 H  -5.114  -1.904 -15.926 1.00 . A A . 45 LEU HD22 1 1 
        6  8042 1 1 45 LEU HD23 H  -4.594  -1.269 -14.347 1.00 . A A . 45 LEU HD23 1 1 
        6  8043 1 1 45 LEU HG   H  -2.377  -0.910 -15.977 1.00 . A A . 45 LEU HG   1 1 
        6  8044 1 1 45 LEU N    N  -0.284  -1.618 -13.363 1.00 . A A . 45 LEU N    1 1 
        6  8045 1 1 45 LEU O    O  -2.297  -2.429 -11.370 1.00 . A A . 45 LEU O    1 1 
        6  8046 1 1 46 LYS C    C  -4.947  -0.393 -10.432 1.00 . A A . 46 LYS C    1 1 
        6  8047 1 1 46 LYS CA   C  -3.444  -0.124 -10.324 1.00 . A A . 46 LYS CA   1 1 
        6  8048 1 1 46 LYS CB   C  -3.106   1.234  -9.705 1.00 . A A . 46 LYS CB   1 1 
        6  8049 1 1 46 LYS CD   C  -1.322   2.612  -8.574 1.00 . A A . 46 LYS CD   1 1 
        6  8050 1 1 46 LYS CE   C  -1.952   2.641  -7.179 1.00 . A A . 46 LYS CE   1 1 
        6  8051 1 1 46 LYS CG   C  -1.634   1.296  -9.289 1.00 . A A . 46 LYS CG   1 1 
        6  8052 1 1 46 LYS H    H  -2.849   0.584 -12.191 1.00 . A A . 46 LYS H    1 1 
        6  8053 1 1 46 LYS HA   H  -3.001  -0.888  -9.685 1.00 . A A . 46 LYS HA   1 1 
        6  8054 1 1 46 LYS HB2  H  -3.319   2.028 -10.422 1.00 . A A . 46 LYS HB2  1 1 
        6  8055 1 1 46 LYS HB3  H  -3.740   1.411  -8.837 1.00 . A A . 46 LYS HB3  1 1 
        6  8056 1 1 46 LYS HD2  H  -0.242   2.737  -8.491 1.00 . A A . 46 LYS HD2  1 1 
        6  8057 1 1 46 LYS HD3  H  -1.696   3.449  -9.163 1.00 . A A . 46 LYS HD3  1 1 
        6  8058 1 1 46 LYS HE2  H  -3.036   2.718  -7.266 1.00 . A A . 46 LYS HE2  1 1 
        6  8059 1 1 46 LYS HE3  H  -1.740   1.707  -6.658 1.00 . A A . 46 LYS HE3  1 1 
        6  8060 1 1 46 LYS HG2  H  -1.403   0.457  -8.633 1.00 . A A . 46 LYS HG2  1 1 
        6  8061 1 1 46 LYS HG3  H  -1.000   1.197 -10.170 1.00 . A A . 46 LYS HG3  1 1 
        6  8062 1 1 46 LYS HZ1  H  -0.886   4.374  -6.994 1.00 . A A . 46 LYS HZ1  1 1 
        6  8063 1 1 46 LYS HZ2  H  -2.192   4.304  -6.016 1.00 . A A . 46 LYS HZ2  1 1 
        6  8064 1 1 46 LYS HZ3  H  -0.853   3.442  -5.654 1.00 . A A . 46 LYS HZ3  1 1 
        6  8065 1 1 46 LYS N    N  -2.837  -0.250 -11.638 1.00 . A A . 46 LYS N    1 1 
        6  8066 1 1 46 LYS NZ   N  -1.428   3.783  -6.398 1.00 . A A . 46 LYS NZ   1 1 
        6  8067 1 1 46 LYS O    O  -5.605   0.101 -11.346 1.00 . A A . 46 LYS O    1 1 
        6  8068 1 1 47 VAL C    C  -7.397  -1.343  -8.043 1.00 . A A . 47 VAL C    1 1 
        6  8069 1 1 47 VAL CA   C  -6.857  -1.516  -9.463 1.00 . A A . 47 VAL CA   1 1 
        6  8070 1 1 47 VAL CB   C  -7.064  -2.929 -10.014 1.00 . A A . 47 VAL CB   1 1 
        6  8071 1 1 47 VAL CG1  C  -7.036  -3.964  -8.887 1.00 . A A . 47 VAL CG1  1 1 
        6  8072 1 1 47 VAL CG2  C  -8.364  -3.022 -10.812 1.00 . A A . 47 VAL CG2  1 1 
        6  8073 1 1 47 VAL H    H  -4.902  -1.572  -8.746 1.00 . A A . 47 VAL H    1 1 
        6  8074 1 1 47 VAL HA   H  -7.375  -0.819 -10.123 1.00 . A A . 47 VAL HA   1 1 
        6  8075 1 1 47 VAL HB   H  -6.239  -3.149 -10.690 1.00 . A A . 47 VAL HB   1 1 
        6  8076 1 1 47 VAL HG11 H  -6.525  -4.864  -9.233 1.00 . A A . 47 VAL HG11 1 1 
        6  8077 1 1 47 VAL HG12 H  -6.506  -3.554  -8.028 1.00 . A A . 47 VAL HG12 1 1 
        6  8078 1 1 47 VAL HG13 H  -8.057  -4.214  -8.599 1.00 . A A . 47 VAL HG13 1 1 
        6  8079 1 1 47 VAL HG21 H  -8.247  -3.750 -11.614 1.00 . A A . 47 VAL HG21 1 1 
        6  8080 1 1 47 VAL HG22 H  -9.174  -3.334 -10.153 1.00 . A A . 47 VAL HG22 1 1 
        6  8081 1 1 47 VAL HG23 H  -8.599  -2.047 -11.239 1.00 . A A . 47 VAL HG23 1 1 
        6  8082 1 1 47 VAL N    N  -5.444  -1.175  -9.485 1.00 . A A . 47 VAL N    1 1 
        6  8083 1 1 47 VAL O    O  -6.628  -1.160  -7.100 1.00 . A A . 47 VAL O    1 1 
        6  8084 1 1 48 CYS C    C -10.226  -2.499  -6.393 1.00 . A A . 48 CYS C    1 1 
        6  8085 1 1 48 CYS CA   C  -9.367  -1.258  -6.642 1.00 . A A . 48 CYS CA   1 1 
        6  8086 1 1 48 CYS CB   C -10.191   0.030  -6.569 1.00 . A A . 48 CYS CB   1 1 
        6  8087 1 1 48 CYS H    H  -9.335  -1.553  -8.704 1.00 . A A . 48 CYS H    1 1 
        6  8088 1 1 48 CYS HA   H  -8.574  -1.178  -5.899 1.00 . A A . 48 CYS HA   1 1 
        6  8089 1 1 48 CYS HB2  H -11.204  -0.184  -6.906 1.00 . A A . 48 CYS HB2  1 1 
        6  8090 1 1 48 CYS HB3  H -10.261   0.341  -5.526 1.00 . A A . 48 CYS HB3  1 1 
        6  8091 1 1 48 CYS N    N  -8.715  -1.405  -7.933 1.00 . A A . 48 CYS N    1 1 
        6  8092 1 1 48 CYS O    O -10.725  -3.112  -7.334 1.00 . A A . 48 CYS O    1 1 
        6  8093 1 1 48 CYS SG   S  -9.527   1.423  -7.552 1.00 . A A . 48 CYS SG   1 1 
        6  8094 1 1 49 ALA C    C -11.703  -3.782  -3.318 1.00 . A A . 49 ALA C    1 1 
        6  8095 1 1 49 ALA CA   C -11.160  -3.990  -4.733 1.00 . A A . 49 ALA CA   1 1 
        6  8096 1 1 49 ALA CB   C -10.305  -5.252  -4.850 1.00 . A A . 49 ALA CB   1 1 
        6  8097 1 1 49 ALA H    H  -9.961  -2.328  -4.359 1.00 . A A . 49 ALA H    1 1 
        6  8098 1 1 49 ALA HA   H -11.997  -4.066  -5.427 1.00 . A A . 49 ALA HA   1 1 
        6  8099 1 1 49 ALA HB1  H -10.841  -6.096  -4.416 1.00 . A A . 49 ALA HB1  1 1 
        6  8100 1 1 49 ALA HB2  H -10.099  -5.456  -5.902 1.00 . A A . 49 ALA HB2  1 1 
        6  8101 1 1 49 ALA HB3  H  -9.365  -5.106  -4.318 1.00 . A A . 49 ALA HB3  1 1 
        6  8102 1 1 49 ALA N    N -10.371  -2.832  -5.119 1.00 . A A . 49 ALA N    1 1 
        6  8103 1 1 49 ALA O    O -11.131  -3.027  -2.534 1.00 . A A . 49 ALA O    1 1 
        6  8104 1 1 50 ASP C    C -12.739  -5.335  -0.761 1.00 . A A . 50 ASP C    1 1 
        6  8105 1 1 50 ASP CA   C -13.428  -4.368  -1.726 1.00 . A A . 50 ASP CA   1 1 
        6  8106 1 1 50 ASP CB   C -14.909  -4.744  -1.795 1.00 . A A . 50 ASP CB   1 1 
        6  8107 1 1 50 ASP CG   C -15.882  -3.577  -1.621 1.00 . A A . 50 ASP CG   1 1 
        6  8108 1 1 50 ASP H    H -13.260  -5.080  -3.677 1.00 . A A . 50 ASP H    1 1 
        6  8109 1 1 50 ASP HA   H -13.308  -3.326  -1.430 1.00 . A A . 50 ASP HA   1 1 
        6  8110 1 1 50 ASP HB2  H -15.103  -5.219  -2.757 1.00 . A A . 50 ASP HB2  1 1 
        6  8111 1 1 50 ASP HB3  H -15.116  -5.488  -1.026 1.00 . A A . 50 ASP HB3  1 1 
        6  8112 1 1 50 ASP N    N -12.801  -4.468  -3.033 1.00 . A A . 50 ASP N    1 1 
        6  8113 1 1 50 ASP O    O -12.534  -6.503  -1.086 1.00 . A A . 50 ASP O    1 1 
        6  8114 1 1 50 ASP OD1  O -15.386  -2.431  -1.554 1.00 . A A . 50 ASP OD1  1 1 
        6  8115 1 1 50 ASP OD2  O -17.099  -3.856  -1.559 1.00 . A A . 50 ASP OD2  1 1 
        6  8116 1 1 51 PRO C    C -12.717  -6.554   2.129 1.00 . A A . 51 PRO C    1 1 
        6  8117 1 1 51 PRO CA   C -11.730  -5.600   1.455 1.00 . A A . 51 PRO CA   1 1 
        6  8118 1 1 51 PRO CB   C -11.125  -4.593   2.420 1.00 . A A . 51 PRO CB   1 1 
        6  8119 1 1 51 PRO CD   C -12.618  -3.418   0.861 1.00 . A A . 51 PRO CD   1 1 
        6  8120 1 1 51 PRO CG   C -11.858  -3.284   2.170 1.00 . A A . 51 PRO CG   1 1 
        6  8121 1 1 51 PRO HA   H -11.030  -6.180   1.037 1.00 . A A . 51 PRO HA   1 1 
        6  8122 1 1 51 PRO HB2  H -11.247  -4.918   3.452 1.00 . A A . 51 PRO HB2  1 1 
        6  8123 1 1 51 PRO HB3  H -10.055  -4.480   2.246 1.00 . A A . 51 PRO HB3  1 1 
        6  8124 1 1 51 PRO HD2  H -13.680  -3.215   0.996 1.00 . A A . 51 PRO HD2  1 1 
        6  8125 1 1 51 PRO HD3  H -12.251  -2.712   0.115 1.00 . A A . 51 PRO HD3  1 1 
        6  8126 1 1 51 PRO HG2  H -12.544  -3.068   2.989 1.00 . A A . 51 PRO HG2  1 1 
        6  8127 1 1 51 PRO HG3  H -11.152  -2.455   2.119 1.00 . A A . 51 PRO HG3  1 1 
        6  8128 1 1 51 PRO N    N -12.392  -4.797   0.440 1.00 . A A . 51 PRO N    1 1 
        6  8129 1 1 51 PRO O    O -12.349  -7.292   3.041 1.00 . A A . 51 PRO O    1 1 
        6  8130 1 1 52 GLN C    C -14.916  -8.760   1.583 1.00 . A A . 52 GLN C    1 1 
        6  8131 1 1 52 GLN CA   C -14.997  -7.361   2.199 1.00 . A A . 52 GLN CA   1 1 
        6  8132 1 1 52 GLN CB   C -16.379  -6.745   1.977 1.00 . A A . 52 GLN CB   1 1 
        6  8133 1 1 52 GLN CD   C -17.659  -5.976   4.010 1.00 . A A . 52 GLN CD   1 1 
        6  8134 1 1 52 GLN CG   C -17.348  -7.156   3.087 1.00 . A A . 52 GLN CG   1 1 
        6  8135 1 1 52 GLN H    H -14.245  -5.906   0.910 1.00 . A A . 52 GLN H    1 1 
        6  8136 1 1 52 GLN HA   H -14.797  -7.414   3.269 1.00 . A A . 52 GLN HA   1 1 
        6  8137 1 1 52 GLN HB2  H -16.296  -5.658   1.947 1.00 . A A . 52 GLN HB2  1 1 
        6  8138 1 1 52 GLN HB3  H -16.773  -7.061   1.011 1.00 . A A . 52 GLN HB3  1 1 
        6  8139 1 1 52 GLN HE21 H -18.339  -7.293   5.388 1.00 . A A . 52 GLN HE21 1 1 
        6  8140 1 1 52 GLN HE22 H -18.421  -5.626   5.852 1.00 . A A . 52 GLN HE22 1 1 
        6  8141 1 1 52 GLN HG2  H -18.271  -7.533   2.648 1.00 . A A . 52 GLN HG2  1 1 
        6  8142 1 1 52 GLN HG3  H -16.916  -7.971   3.668 1.00 . A A . 52 GLN HG3  1 1 
        6  8143 1 1 52 GLN N    N -13.953  -6.509   1.653 1.00 . A A . 52 GLN N    1 1 
        6  8144 1 1 52 GLN NE2  N -18.183  -6.327   5.180 1.00 . A A . 52 GLN NE2  1 1 
        6  8145 1 1 52 GLN O    O -15.511  -9.704   2.100 1.00 . A A . 52 GLN O    1 1 
        6  8146 1 1 52 GLN OE1  O -17.436  -4.822   3.680 1.00 . A A . 52 GLN OE1  1 1 
        6  8147 1 1 53 ALA C    C -12.968 -10.961   0.539 1.00 . A A . 53 ALA C    1 1 
        6  8148 1 1 53 ALA CA   C -14.006 -10.115  -0.200 1.00 . A A . 53 ALA CA   1 1 
        6  8149 1 1 53 ALA CB   C -13.616  -9.857  -1.657 1.00 . A A . 53 ALA CB   1 1 
        6  8150 1 1 53 ALA H    H -13.692  -8.075   0.077 1.00 . A A . 53 ALA H    1 1 
        6  8151 1 1 53 ALA HA   H -14.965 -10.634  -0.181 1.00 . A A . 53 ALA HA   1 1 
        6  8152 1 1 53 ALA HB1  H -13.904  -8.842  -1.935 1.00 . A A . 53 ALA HB1  1 1 
        6  8153 1 1 53 ALA HB2  H -12.538  -9.972  -1.772 1.00 . A A . 53 ALA HB2  1 1 
        6  8154 1 1 53 ALA HB3  H -14.129 -10.569  -2.303 1.00 . A A . 53 ALA HB3  1 1 
        6  8155 1 1 53 ALA N    N -14.173  -8.848   0.489 1.00 . A A . 53 ALA N    1 1 
        6  8156 1 1 53 ALA O    O -11.900 -10.466   0.898 1.00 . A A . 53 ALA O    1 1 
        6  8157 1 1 54 THR C    C -11.217 -13.471   0.560 1.00 . A A . 54 THR C    1 1 
        6  8158 1 1 54 THR CA   C -12.428 -13.142   1.435 1.00 . A A . 54 THR CA   1 1 
        6  8159 1 1 54 THR CB   C -13.242 -14.375   1.835 1.00 . A A . 54 THR CB   1 1 
        6  8160 1 1 54 THR CG2  C -12.355 -15.563   2.214 1.00 . A A . 54 THR CG2  1 1 
        6  8161 1 1 54 THR H    H -14.187 -12.618   0.449 1.00 . A A . 54 THR H    1 1 
        6  8162 1 1 54 THR HA   H -12.052 -12.649   2.330 1.00 . A A . 54 THR HA   1 1 
        6  8163 1 1 54 THR HB   H -13.945 -14.650   1.049 1.00 . A A . 54 THR HB   1 1 
        6  8164 1 1 54 THR HG1  H -13.171 -13.680   3.710 1.00 . A A . 54 THR HG1  1 1 
        6  8165 1 1 54 THR HG21 H -12.150 -16.162   1.327 1.00 . A A . 54 THR HG21 1 1 
        6  8166 1 1 54 THR HG22 H -11.417 -15.197   2.632 1.00 . A A . 54 THR HG22 1 1 
        6  8167 1 1 54 THR HG23 H -12.868 -16.176   2.957 1.00 . A A . 54 THR HG23 1 1 
        6  8168 1 1 54 THR N    N -13.316 -12.223   0.744 1.00 . A A . 54 THR N    1 1 
        6  8169 1 1 54 THR O    O -10.096 -13.571   1.057 1.00 . A A . 54 THR O    1 1 
        6  8170 1 1 54 THR OG1  O -13.861 -13.999   3.061 1.00 . A A . 54 THR OG1  1 1 
        6  8171 1 1 55 TRP C    C  -9.401 -12.814  -1.635 1.00 . A A . 55 TRP C    1 1 
        6  8172 1 1 55 TRP CA   C -10.429 -13.947  -1.677 1.00 . A A . 55 TRP CA   1 1 
        6  8173 1 1 55 TRP CB   C -11.002 -14.182  -3.075 1.00 . A A . 55 TRP CB   1 1 
        6  8174 1 1 55 TRP CD1  C -12.507 -12.240  -3.867 1.00 . A A . 55 TRP CD1  1 1 
        6  8175 1 1 55 TRP CD2  C -10.446 -12.136  -4.674 1.00 . A A . 55 TRP CD2  1 1 
        6  8176 1 1 55 TRP CE2  C -11.139 -11.051  -5.170 1.00 . A A . 55 TRP CE2  1 1 
        6  8177 1 1 55 TRP CE3  C  -9.097 -12.357  -5.005 1.00 . A A . 55 TRP CE3  1 1 
        6  8178 1 1 55 TRP CG   C -11.339 -12.897  -3.835 1.00 . A A . 55 TRP CG   1 1 
        6  8179 1 1 55 TRP CH2  C  -9.224 -10.300  -6.368 1.00 . A A . 55 TRP CH2  1 1 
        6  8180 1 1 55 TRP CZ2  C -10.567 -10.100  -6.025 1.00 . A A . 55 TRP CZ2  1 1 
        6  8181 1 1 55 TRP CZ3  C  -8.540 -11.399  -5.860 1.00 . A A . 55 TRP CZ3  1 1 
        6  8182 1 1 55 TRP H    H -12.398 -13.549  -1.124 1.00 . A A . 55 TRP H    1 1 
        6  8183 1 1 55 TRP HA   H  -9.966 -14.882  -1.361 1.00 . A A . 55 TRP HA   1 1 
        6  8184 1 1 55 TRP HB2  H -10.284 -14.760  -3.658 1.00 . A A . 55 TRP HB2  1 1 
        6  8185 1 1 55 TRP HB3  H -11.904 -14.789  -2.989 1.00 . A A . 55 TRP HB3  1 1 
        6  8186 1 1 55 TRP HD1  H -13.403 -12.554  -3.332 1.00 . A A . 55 TRP HD1  1 1 
        6  8187 1 1 55 TRP HE1  H -13.239 -10.409  -4.859 1.00 . A A . 55 TRP HE1  1 1 
        6  8188 1 1 55 TRP HE3  H  -8.528 -13.207  -4.626 1.00 . A A . 55 TRP HE3  1 1 
        6  8189 1 1 55 TRP HH2  H  -8.717  -9.598  -7.029 1.00 . A A . 55 TRP HH2  1 1 
        6  8190 1 1 55 TRP HZ2  H -11.136  -9.252  -6.403 1.00 . A A . 55 TRP HZ2  1 1 
        6  8191 1 1 55 TRP HZ3  H  -7.496 -11.523  -6.148 1.00 . A A . 55 TRP HZ3  1 1 
        6  8192 1 1 55 TRP N    N -11.483 -13.631  -0.728 1.00 . A A . 55 TRP N    1 1 
        6  8193 1 1 55 TRP NE1  N -12.432 -11.116  -4.663 1.00 . A A . 55 TRP NE1  1 1 
        6  8194 1 1 55 TRP O    O  -8.199 -13.058  -1.735 1.00 . A A . 55 TRP O    1 1 
        6  8195 1 1 56 VAL C    C  -8.192 -10.493  -0.169 1.00 . A A . 56 VAL C    1 1 
        6  8196 1 1 56 VAL CA   C  -9.052 -10.429  -1.432 1.00 . A A . 56 VAL CA   1 1 
        6  8197 1 1 56 VAL CB   C  -9.896  -9.157  -1.518 1.00 . A A . 56 VAL CB   1 1 
        6  8198 1 1 56 VAL CG1  C  -9.142  -7.958  -0.937 1.00 . A A . 56 VAL CG1  1 1 
        6  8199 1 1 56 VAL CG2  C -10.333  -8.883  -2.959 1.00 . A A . 56 VAL CG2  1 1 
        6  8200 1 1 56 VAL H    H -10.890 -11.411  -1.408 1.00 . A A . 56 VAL H    1 1 
        6  8201 1 1 56 VAL HA   H  -8.398 -10.459  -2.304 1.00 . A A . 56 VAL HA   1 1 
        6  8202 1 1 56 VAL HB   H -10.794  -9.309  -0.919 1.00 . A A . 56 VAL HB   1 1 
        6  8203 1 1 56 VAL HG11 H  -8.208  -7.820  -1.480 1.00 . A A . 56 VAL HG11 1 1 
        6  8204 1 1 56 VAL HG12 H  -9.755  -7.062  -1.033 1.00 . A A . 56 VAL HG12 1 1 
        6  8205 1 1 56 VAL HG13 H  -8.926  -8.140   0.115 1.00 . A A . 56 VAL HG13 1 1 
        6  8206 1 1 56 VAL HG21 H -10.576  -7.827  -3.070 1.00 . A A . 56 VAL HG21 1 1 
        6  8207 1 1 56 VAL HG22 H  -9.523  -9.144  -3.639 1.00 . A A . 56 VAL HG22 1 1 
        6  8208 1 1 56 VAL HG23 H -11.212  -9.485  -3.191 1.00 . A A . 56 VAL HG23 1 1 
        6  8209 1 1 56 VAL N    N  -9.911 -11.600  -1.489 1.00 . A A . 56 VAL N    1 1 
        6  8210 1 1 56 VAL O    O  -6.979 -10.297  -0.228 1.00 . A A . 56 VAL O    1 1 
        6  8211 1 1 57 ARG C    C  -7.167 -12.019   2.204 1.00 . A A . 57 ARG C    1 1 
        6  8212 1 1 57 ARG CA   C  -8.166 -10.859   2.222 1.00 . A A . 57 ARG CA   1 1 
        6  8213 1 1 57 ARG CB   C  -9.156 -11.066   3.369 1.00 . A A . 57 ARG CB   1 1 
        6  8214 1 1 57 ARG CD   C -10.645  -9.799   4.963 1.00 . A A . 57 ARG CD   1 1 
        6  8215 1 1 57 ARG CG   C  -9.328  -9.783   4.185 1.00 . A A . 57 ARG CG   1 1 
        6  8216 1 1 57 ARG CZ   C -10.078  -8.469   6.992 1.00 . A A . 57 ARG CZ   1 1 
        6  8217 1 1 57 ARG H    H  -9.841 -10.925   0.986 1.00 . A A . 57 ARG H    1 1 
        6  8218 1 1 57 ARG HA   H  -7.654  -9.903   2.333 1.00 . A A . 57 ARG HA   1 1 
        6  8219 1 1 57 ARG HB2  H -10.121 -11.378   2.968 1.00 . A A . 57 ARG HB2  1 1 
        6  8220 1 1 57 ARG HB3  H  -8.806 -11.869   4.017 1.00 . A A . 57 ARG HB3  1 1 
        6  8221 1 1 57 ARG HD2  H -11.294  -8.997   4.611 1.00 . A A . 57 ARG HD2  1 1 
        6  8222 1 1 57 ARG HD3  H -11.171 -10.736   4.784 1.00 . A A . 57 ARG HD3  1 1 
        6  8223 1 1 57 ARG HE   H -10.430 -10.450   6.989 1.00 . A A . 57 ARG HE   1 1 
        6  8224 1 1 57 ARG HG2  H  -8.493  -9.674   4.877 1.00 . A A . 57 ARG HG2  1 1 
        6  8225 1 1 57 ARG HG3  H  -9.305  -8.919   3.520 1.00 . A A . 57 ARG HG3  1 1 
        6  8226 1 1 57 ARG HH11 H -10.168  -7.392   5.269 1.00 . A A . 57 ARG HH11 1 1 
        6  8227 1 1 57 ARG HH12 H  -9.775  -6.481   6.689 1.00 . A A . 57 ARG HH12 1 1 
        6  8228 1 1 57 ARG HH21 H  -9.911  -9.249   8.863 1.00 . A A . 57 ARG HH21 1 1 
        6  8229 1 1 57 ARG HH22 H  -9.628  -7.544   8.747 1.00 . A A . 57 ARG HH22 1 1 
        6  8230 1 1 57 ARG N    N  -8.853 -10.767   0.946 1.00 . A A . 57 ARG N    1 1 
        6  8231 1 1 57 ARG NE   N -10.379  -9.637   6.410 1.00 . A A . 57 ARG NE   1 1 
        6  8232 1 1 57 ARG NH1  N -10.001  -7.353   6.254 1.00 . A A . 57 ARG NH1  1 1 
        6  8233 1 1 57 ARG NH2  N  -9.853  -8.416   8.312 1.00 . A A . 57 ARG NH2  1 1 
        6  8234 1 1 57 ARG O    O  -6.095 -11.927   2.799 1.00 . A A . 57 ARG O    1 1 
        6  8235 1 1 58 ASP C    C  -5.493 -13.930   0.543 1.00 . A A . 58 ASP C    1 1 
        6  8236 1 1 58 ASP CA   C  -6.707 -14.257   1.413 1.00 . A A . 58 ASP CA   1 1 
        6  8237 1 1 58 ASP CB   C  -7.457 -15.421   0.760 1.00 . A A . 58 ASP CB   1 1 
        6  8238 1 1 58 ASP CG   C  -7.222 -16.786   1.408 1.00 . A A . 58 ASP CG   1 1 
        6  8239 1 1 58 ASP H    H  -8.429 -13.147   1.034 1.00 . A A . 58 ASP H    1 1 
        6  8240 1 1 58 ASP HA   H  -6.433 -14.502   2.438 1.00 . A A . 58 ASP HA   1 1 
        6  8241 1 1 58 ASP HB2  H  -8.525 -15.204   0.782 1.00 . A A . 58 ASP HB2  1 1 
        6  8242 1 1 58 ASP HB3  H  -7.165 -15.478  -0.289 1.00 . A A . 58 ASP HB3  1 1 
        6  8243 1 1 58 ASP N    N  -7.555 -13.081   1.515 1.00 . A A . 58 ASP N    1 1 
        6  8244 1 1 58 ASP O    O  -4.366 -14.290   0.882 1.00 . A A . 58 ASP O    1 1 
        6  8245 1 1 58 ASP OD1  O  -6.044 -17.074   1.714 1.00 . A A . 58 ASP OD1  1 1 
        6  8246 1 1 58 ASP OD2  O  -8.224 -17.511   1.584 1.00 . A A . 58 ASP OD2  1 1 
        6  8247 1 1 59 VAL C    C  -3.739 -11.912  -0.778 1.00 . A A . 59 VAL C    1 1 
        6  8248 1 1 59 VAL CA   C  -4.704 -12.869  -1.483 1.00 . A A . 59 VAL CA   1 1 
        6  8249 1 1 59 VAL CB   C  -5.308 -12.277  -2.758 1.00 . A A . 59 VAL CB   1 1 
        6  8250 1 1 59 VAL CG1  C  -4.316 -11.341  -3.452 1.00 . A A . 59 VAL CG1  1 1 
        6  8251 1 1 59 VAL CG2  C  -5.774 -13.383  -3.707 1.00 . A A . 59 VAL CG2  1 1 
        6  8252 1 1 59 VAL H    H  -6.680 -12.959  -0.830 1.00 . A A . 59 VAL H    1 1 
        6  8253 1 1 59 VAL HA   H  -4.163 -13.775  -1.754 1.00 . A A . 59 VAL HA   1 1 
        6  8254 1 1 59 VAL HB   H  -6.180 -11.690  -2.474 1.00 . A A . 59 VAL HB   1 1 
        6  8255 1 1 59 VAL HG11 H  -3.309 -11.751  -3.365 1.00 . A A . 59 VAL HG11 1 1 
        6  8256 1 1 59 VAL HG12 H  -4.582 -11.245  -4.504 1.00 . A A . 59 VAL HG12 1 1 
        6  8257 1 1 59 VAL HG13 H  -4.350 -10.360  -2.977 1.00 . A A . 59 VAL HG13 1 1 
        6  8258 1 1 59 VAL HG21 H  -6.519 -14.001  -3.207 1.00 . A A . 59 VAL HG21 1 1 
        6  8259 1 1 59 VAL HG22 H  -6.212 -12.935  -4.599 1.00 . A A . 59 VAL HG22 1 1 
        6  8260 1 1 59 VAL HG23 H  -4.922 -14.000  -3.991 1.00 . A A . 59 VAL HG23 1 1 
        6  8261 1 1 59 VAL N    N  -5.761 -13.249  -0.561 1.00 . A A . 59 VAL N    1 1 
        6  8262 1 1 59 VAL O    O  -2.531 -11.970  -0.997 1.00 . A A . 59 VAL O    1 1 
        6  8263 1 1 60 VAL C    C  -2.505 -10.825   1.668 1.00 . A A . 60 VAL C    1 1 
        6  8264 1 1 60 VAL CA   C  -3.517 -10.084   0.791 1.00 . A A . 60 VAL CA   1 1 
        6  8265 1 1 60 VAL CB   C  -4.434  -9.156   1.589 1.00 . A A . 60 VAL CB   1 1 
        6  8266 1 1 60 VAL CG1  C  -3.703  -8.571   2.800 1.00 . A A . 60 VAL CG1  1 1 
        6  8267 1 1 60 VAL CG2  C  -4.999  -8.046   0.700 1.00 . A A . 60 VAL CG2  1 1 
        6  8268 1 1 60 VAL H    H  -5.295 -11.012   0.226 1.00 . A A . 60 VAL H    1 1 
        6  8269 1 1 60 VAL HA   H  -2.976  -9.481   0.064 1.00 . A A . 60 VAL HA   1 1 
        6  8270 1 1 60 VAL HB   H  -5.272  -9.748   1.958 1.00 . A A . 60 VAL HB   1 1 
        6  8271 1 1 60 VAL HG11 H  -4.399  -7.977   3.392 1.00 . A A . 60 VAL HG11 1 1 
        6  8272 1 1 60 VAL HG12 H  -3.306  -9.382   3.411 1.00 . A A . 60 VAL HG12 1 1 
        6  8273 1 1 60 VAL HG13 H  -2.884  -7.938   2.458 1.00 . A A . 60 VAL HG13 1 1 
        6  8274 1 1 60 VAL HG21 H  -5.240  -8.454  -0.281 1.00 . A A . 60 VAL HG21 1 1 
        6  8275 1 1 60 VAL HG22 H  -5.901  -7.639   1.156 1.00 . A A . 60 VAL HG22 1 1 
        6  8276 1 1 60 VAL HG23 H  -4.258  -7.255   0.592 1.00 . A A . 60 VAL HG23 1 1 
        6  8277 1 1 60 VAL N    N  -4.311 -11.053   0.054 1.00 . A A . 60 VAL N    1 1 
        6  8278 1 1 60 VAL O    O  -1.355 -10.403   1.785 1.00 . A A . 60 VAL O    1 1 
        6  8279 1 1 61 ARG C    C  -0.923 -13.256   2.339 1.00 . A A . 61 ARG C    1 1 
        6  8280 1 1 61 ARG CA   C  -2.119 -12.715   3.126 1.00 . A A . 61 ARG CA   1 1 
        6  8281 1 1 61 ARG CB   C  -2.896 -13.887   3.731 1.00 . A A . 61 ARG CB   1 1 
        6  8282 1 1 61 ARG CD   C  -1.234 -15.483   4.753 1.00 . A A . 61 ARG CD   1 1 
        6  8283 1 1 61 ARG CG   C  -2.243 -14.366   5.028 1.00 . A A . 61 ARG CG   1 1 
        6  8284 1 1 61 ARG CZ   C  -0.160 -17.261   6.131 1.00 . A A . 61 ARG CZ   1 1 
        6  8285 1 1 61 ARG H    H  -3.906 -12.249   2.163 1.00 . A A . 61 ARG H    1 1 
        6  8286 1 1 61 ARG HA   H  -1.795 -12.032   3.911 1.00 . A A . 61 ARG HA   1 1 
        6  8287 1 1 61 ARG HB2  H  -3.924 -13.583   3.927 1.00 . A A . 61 ARG HB2  1 1 
        6  8288 1 1 61 ARG HB3  H  -2.938 -14.708   3.015 1.00 . A A . 61 ARG HB3  1 1 
        6  8289 1 1 61 ARG HD2  H  -1.690 -16.252   4.132 1.00 . A A . 61 ARG HD2  1 1 
        6  8290 1 1 61 ARG HD3  H  -0.383 -15.087   4.198 1.00 . A A . 61 ARG HD3  1 1 
        6  8291 1 1 61 ARG HE   H  -0.925 -15.552   6.870 1.00 . A A . 61 ARG HE   1 1 
        6  8292 1 1 61 ARG HG2  H  -1.743 -13.531   5.518 1.00 . A A . 61 ARG HG2  1 1 
        6  8293 1 1 61 ARG HG3  H  -3.009 -14.726   5.714 1.00 . A A . 61 ARG HG3  1 1 
        6  8294 1 1 61 ARG HH11 H  -0.220 -17.653   4.136 1.00 . A A . 61 ARG HH11 1 1 
        6  8295 1 1 61 ARG HH12 H   0.523 -18.880   5.107 1.00 . A A . 61 ARG HH12 1 1 
        6  8296 1 1 61 ARG HH21 H   0.055 -17.171   8.151 1.00 . A A . 61 ARG HH21 1 1 
        6  8297 1 1 61 ARG HH22 H   0.680 -18.604   7.406 1.00 . A A . 61 ARG HH22 1 1 
        6  8298 1 1 61 ARG N    N  -2.970 -11.913   2.264 1.00 . A A . 61 ARG N    1 1 
        6  8299 1 1 61 ARG NE   N  -0.771 -16.072   6.030 1.00 . A A . 61 ARG NE   1 1 
        6  8300 1 1 61 ARG NH1  N   0.067 -17.993   5.031 1.00 . A A . 61 ARG NH1  1 1 
        6  8301 1 1 61 ARG NH2  N   0.225 -17.717   7.331 1.00 . A A . 61 ARG NH2  1 1 
        6  8302 1 1 61 ARG O    O   0.212 -13.186   2.805 1.00 . A A . 61 ARG O    1 1 
        6  8303 1 1 62 SER C    C   0.643 -13.205  -0.310 1.00 . A A . 62 SER C    1 1 
        6  8304 1 1 62 SER CA   C  -0.185 -14.336   0.305 1.00 . A A . 62 SER CA   1 1 
        6  8305 1 1 62 SER CB   C  -0.789 -15.211  -0.796 1.00 . A A . 62 SER CB   1 1 
        6  8306 1 1 62 SER H    H  -2.148 -13.835   0.789 1.00 . A A . 62 SER H    1 1 
        6  8307 1 1 62 SER HA   H   0.432 -14.950   0.959 1.00 . A A . 62 SER HA   1 1 
        6  8308 1 1 62 SER HB2  H  -1.763 -15.579  -0.473 1.00 . A A . 62 SER HB2  1 1 
        6  8309 1 1 62 SER HB3  H  -0.955 -14.608  -1.688 1.00 . A A . 62 SER HB3  1 1 
        6  8310 1 1 62 SER HG   H  -0.495 -17.147  -1.206 1.00 . A A . 62 SER HG   1 1 
        6  8311 1 1 62 SER N    N  -1.221 -13.783   1.160 1.00 . A A . 62 SER N    1 1 
        6  8312 1 1 62 SER O    O   1.867 -13.297  -0.380 1.00 . A A . 62 SER O    1 1 
        6  8313 1 1 62 SER OG   O   0.052 -16.315  -1.120 1.00 . A A . 62 SER OG   1 1 
        6  8314 1 1 63 MET C    C   1.869 -10.649  -0.581 1.00 . A A . 63 MET C    1 1 
        6  8315 1 1 63 MET CA   C   0.598 -11.020  -1.346 1.00 . A A . 63 MET CA   1 1 
        6  8316 1 1 63 MET CB   C  -0.362  -9.829  -1.353 1.00 . A A . 63 MET CB   1 1 
        6  8317 1 1 63 MET CE   C   0.684  -8.281  -3.801 1.00 . A A . 63 MET CE   1 1 
        6  8318 1 1 63 MET CG   C  -1.230  -9.832  -2.613 1.00 . A A . 63 MET CG   1 1 
        6  8319 1 1 63 MET H    H  -1.054 -12.101  -0.679 1.00 . A A . 63 MET H    1 1 
        6  8320 1 1 63 MET HA   H   0.852 -11.332  -2.360 1.00 . A A . 63 MET HA   1 1 
        6  8321 1 1 63 MET HB2  H  -0.997  -9.863  -0.469 1.00 . A A . 63 MET HB2  1 1 
        6  8322 1 1 63 MET HB3  H   0.207  -8.899  -1.301 1.00 . A A . 63 MET HB3  1 1 
        6  8323 1 1 63 MET HE1  H   0.935  -7.441  -4.449 1.00 . A A . 63 MET HE1  1 1 
        6  8324 1 1 63 MET HE2  H   1.232  -8.192  -2.863 1.00 . A A . 63 MET HE2  1 1 
        6  8325 1 1 63 MET HE3  H   0.956  -9.214  -4.295 1.00 . A A . 63 MET HE3  1 1 
        6  8326 1 1 63 MET HG2  H  -0.931 -10.648  -3.269 1.00 . A A . 63 MET HG2  1 1 
        6  8327 1 1 63 MET HG3  H  -2.273 -10.002  -2.345 1.00 . A A . 63 MET HG3  1 1 
        6  8328 1 1 63 MET N    N  -0.058 -12.166  -0.740 1.00 . A A . 63 MET N    1 1 
        6  8329 1 1 63 MET O    O   2.819 -10.127  -1.165 1.00 . A A . 63 MET O    1 1 
        6  8330 1 1 63 MET SD   S  -1.070  -8.272  -3.468 1.00 . A A . 63 MET SD   1 1 
        6  8331 1 1 64 ASP C    C   4.185 -11.474   1.117 1.00 . A A . 64 ASP C    1 1 
        6  8332 1 1 64 ASP CA   C   2.987 -10.632   1.563 1.00 . A A . 64 ASP CA   1 1 
        6  8333 1 1 64 ASP CB   C   2.688 -10.972   3.024 1.00 . A A . 64 ASP CB   1 1 
        6  8334 1 1 64 ASP CG   C   3.495 -10.176   4.052 1.00 . A A . 64 ASP CG   1 1 
        6  8335 1 1 64 ASP H    H   1.072 -11.355   1.179 1.00 . A A . 64 ASP H    1 1 
        6  8336 1 1 64 ASP HA   H   3.161  -9.563   1.443 1.00 . A A . 64 ASP HA   1 1 
        6  8337 1 1 64 ASP HB2  H   1.627 -10.807   3.210 1.00 . A A . 64 ASP HB2  1 1 
        6  8338 1 1 64 ASP HB3  H   2.877 -12.035   3.181 1.00 . A A . 64 ASP HB3  1 1 
        6  8339 1 1 64 ASP N    N   1.848 -10.931   0.712 1.00 . A A . 64 ASP N    1 1 
        6  8340 1 1 64 ASP O    O   5.293 -10.957   0.977 1.00 . A A . 64 ASP O    1 1 
        6  8341 1 1 64 ASP OD1  O   4.690  -9.937   3.774 1.00 . A A . 64 ASP OD1  1 1 
        6  8342 1 1 64 ASP OD2  O   2.898  -9.824   5.092 1.00 . A A . 64 ASP OD2  1 1 
        6  8343 1 1 65 ARG C    C   5.361 -13.389  -0.969 1.00 . A A . 65 ARG C    1 1 
        6  8344 1 1 65 ARG CA   C   4.965 -13.672   0.481 1.00 . A A . 65 ARG CA   1 1 
        6  8345 1 1 65 ARG CB   C   4.503 -15.126   0.601 1.00 . A A . 65 ARG CB   1 1 
        6  8346 1 1 65 ARG CD   C   3.049 -16.881  -0.480 1.00 . A A . 65 ARG CD   1 1 
        6  8347 1 1 65 ARG CG   C   3.870 -15.610  -0.705 1.00 . A A . 65 ARG CG   1 1 
        6  8348 1 1 65 ARG CZ   C   2.511 -18.932  -1.787 1.00 . A A . 65 ARG CZ   1 1 
        6  8349 1 1 65 ARG H    H   3.019 -13.167   1.025 1.00 . A A . 65 ARG H    1 1 
        6  8350 1 1 65 ARG HA   H   5.798 -13.484   1.159 1.00 . A A . 65 ARG HA   1 1 
        6  8351 1 1 65 ARG HB2  H   5.351 -15.762   0.855 1.00 . A A . 65 ARG HB2  1 1 
        6  8352 1 1 65 ARG HB3  H   3.782 -15.216   1.413 1.00 . A A . 65 ARG HB3  1 1 
        6  8353 1 1 65 ARG HD2  H   3.469 -17.453   0.349 1.00 . A A . 65 ARG HD2  1 1 
        6  8354 1 1 65 ARG HD3  H   2.028 -16.619  -0.201 1.00 . A A . 65 ARG HD3  1 1 
        6  8355 1 1 65 ARG HE   H   3.459 -17.321  -2.532 1.00 . A A . 65 ARG HE   1 1 
        6  8356 1 1 65 ARG HG2  H   3.230 -14.828  -1.115 1.00 . A A . 65 ARG HG2  1 1 
        6  8357 1 1 65 ARG HG3  H   4.650 -15.803  -1.442 1.00 . A A . 65 ARG HG3  1 1 
        6  8358 1 1 65 ARG HH11 H   1.912 -18.983   0.155 1.00 . A A . 65 ARG HH11 1 1 
        6  8359 1 1 65 ARG HH12 H   1.545 -20.403  -0.768 1.00 . A A . 65 ARG HH12 1 1 
        6  8360 1 1 65 ARG HH21 H   2.976 -19.192  -3.750 1.00 . A A . 65 ARG HH21 1 1 
        6  8361 1 1 65 ARG HH22 H   2.155 -20.522  -3.004 1.00 . A A . 65 ARG HH22 1 1 
        6  8362 1 1 65 ARG N    N   3.922 -12.755   0.908 1.00 . A A . 65 ARG N    1 1 
        6  8363 1 1 65 ARG NE   N   3.042 -17.705  -1.709 1.00 . A A . 65 ARG NE   1 1 
        6  8364 1 1 65 ARG NH1  N   1.941 -19.486  -0.708 1.00 . A A . 65 ARG NH1  1 1 
        6  8365 1 1 65 ARG NH2  N   2.550 -19.606  -2.945 1.00 . A A . 65 ARG NH2  1 1 
        6  8366 1 1 65 ARG O    O   6.504 -13.619  -1.361 1.00 . A A . 65 ARG O    1 1 
        6  8367 1 1 66 LYS C    C   5.515 -11.332  -3.221 1.00 . A A . 66 LYS C    1 1 
        6  8368 1 1 66 LYS CA   C   4.626 -12.575  -3.126 1.00 . A A . 66 LYS CA   1 1 
        6  8369 1 1 66 LYS CB   C   3.299 -12.440  -3.873 1.00 . A A . 66 LYS CB   1 1 
        6  8370 1 1 66 LYS CD   C   3.104 -13.059  -6.310 1.00 . A A . 66 LYS CD   1 1 
        6  8371 1 1 66 LYS CE   C   4.276 -13.465  -7.206 1.00 . A A . 66 LYS CE   1 1 
        6  8372 1 1 66 LYS CG   C   3.525 -11.977  -5.314 1.00 . A A . 66 LYS CG   1 1 
        6  8373 1 1 66 LYS H    H   3.466 -12.708  -1.400 1.00 . A A . 66 LYS H    1 1 
        6  8374 1 1 66 LYS HA   H   5.160 -13.416  -3.567 1.00 . A A . 66 LYS HA   1 1 
        6  8375 1 1 66 LYS HB2  H   2.777 -13.396  -3.872 1.00 . A A . 66 LYS HB2  1 1 
        6  8376 1 1 66 LYS HB3  H   2.657 -11.727  -3.355 1.00 . A A . 66 LYS HB3  1 1 
        6  8377 1 1 66 LYS HD2  H   2.735 -13.932  -5.770 1.00 . A A . 66 LYS HD2  1 1 
        6  8378 1 1 66 LYS HD3  H   2.281 -12.693  -6.924 1.00 . A A . 66 LYS HD3  1 1 
        6  8379 1 1 66 LYS HE2  H   4.215 -12.934  -8.156 1.00 . A A . 66 LYS HE2  1 1 
        6  8380 1 1 66 LYS HE3  H   5.216 -13.175  -6.739 1.00 . A A . 66 LYS HE3  1 1 
        6  8381 1 1 66 LYS HG2  H   2.957 -11.066  -5.500 1.00 . A A . 66 LYS HG2  1 1 
        6  8382 1 1 66 LYS HG3  H   4.577 -11.732  -5.460 1.00 . A A . 66 LYS HG3  1 1 
        6  8383 1 1 66 LYS HZ1  H   4.622 -15.117  -8.359 1.00 . A A . 66 LYS HZ1  1 1 
        6  8384 1 1 66 LYS HZ2  H   4.834 -15.380  -6.762 1.00 . A A . 66 LYS HZ2  1 1 
        6  8385 1 1 66 LYS HZ3  H   3.326 -15.267  -7.377 1.00 . A A . 66 LYS HZ3  1 1 
        6  8386 1 1 66 LYS N    N   4.393 -12.893  -1.727 1.00 . A A . 66 LYS N    1 1 
        6  8387 1 1 66 LYS NZ   N   4.264 -14.925  -7.445 1.00 . A A . 66 LYS NZ   1 1 
        6  8388 1 1 66 LYS O    O   6.358 -11.235  -4.112 1.00 . A A . 66 LYS O    1 1 
        6  8389 1 1 67 SER C    C   6.662  -8.976  -0.863 1.00 . A A . 67 SER C    1 1 
        6  8390 1 1 67 SER CA   C   6.067  -9.185  -2.258 1.00 . A A . 67 SER CA   1 1 
        6  8391 1 1 67 SER CB   C   5.203  -7.984  -2.651 1.00 . A A . 67 SER CB   1 1 
        6  8392 1 1 67 SER H    H   4.610 -10.504  -1.569 1.00 . A A . 67 SER H    1 1 
        6  8393 1 1 67 SER HA   H   6.858  -9.319  -2.995 1.00 . A A . 67 SER HA   1 1 
        6  8394 1 1 67 SER HB2  H   4.754  -8.166  -3.627 1.00 . A A . 67 SER HB2  1 1 
        6  8395 1 1 67 SER HB3  H   4.387  -7.876  -1.939 1.00 . A A . 67 SER HB3  1 1 
        6  8396 1 1 67 SER HG   H   5.499  -6.067  -2.160 1.00 . A A . 67 SER HG   1 1 
        6  8397 1 1 67 SER N    N   5.296 -10.416  -2.290 1.00 . A A . 67 SER N    1 1 
        6  8398 1 1 67 SER O    O   6.596  -7.876  -0.315 1.00 . A A . 67 SER O    1 1 
        6  8399 1 1 67 SER OG   O   5.958  -6.776  -2.696 1.00 . A A . 67 SER OG   1 1 
        6  8400 1 1 68 ASN C    C   9.080  -9.108   0.941 1.00 . A A . 68 ASN C    1 1 
        6  8401 1 1 68 ASN CA   C   7.834  -9.995   0.990 1.00 . A A . 68 ASN CA   1 1 
        6  8402 1 1 68 ASN CB   C   8.265 -11.389   1.453 1.00 . A A . 68 ASN CB   1 1 
        6  8403 1 1 68 ASN CG   C   7.987 -11.580   2.945 1.00 . A A . 68 ASN CG   1 1 
        6  8404 1 1 68 ASN H    H   7.278 -10.938  -0.783 1.00 . A A . 68 ASN H    1 1 
        6  8405 1 1 68 ASN HA   H   7.061  -9.594   1.644 1.00 . A A . 68 ASN HA   1 1 
        6  8406 1 1 68 ASN HB2  H   7.733 -12.147   0.879 1.00 . A A . 68 ASN HB2  1 1 
        6  8407 1 1 68 ASN HB3  H   9.329 -11.528   1.257 1.00 . A A . 68 ASN HB3  1 1 
        6  8408 1 1 68 ASN HD21 H   6.019 -11.293   2.568 1.00 . A A . 68 ASN HD21 1 1 
        6  8409 1 1 68 ASN HD22 H   6.420 -11.590   4.226 1.00 . A A . 68 ASN HD22 1 1 
        6  8410 1 1 68 ASN N    N   7.229 -10.048  -0.330 1.00 . A A . 68 ASN N    1 1 
        6  8411 1 1 68 ASN ND2  N   6.702 -11.480   3.273 1.00 . A A . 68 ASN ND2  1 1 
        6  8412 1 1 68 ASN O    O   9.135  -8.074   1.604 1.00 . A A . 68 ASN O    1 1 
        6  8413 1 1 68 ASN OD1  O   8.881 -11.806   3.746 1.00 . A A . 68 ASN OD1  1 1 
        6  8414 1 1 69 THR C    C  11.920  -9.080  -1.364 1.00 . A A . 69 THR C    1 1 
        6  8415 1 1 69 THR CA   C  11.288  -8.801   0.002 1.00 . A A . 69 THR CA   1 1 
        6  8416 1 1 69 THR CB   C  12.196  -9.164   1.178 1.00 . A A . 69 THR CB   1 1 
        6  8417 1 1 69 THR CG2  C  13.656  -8.779   0.930 1.00 . A A . 69 THR CG2  1 1 
        6  8418 1 1 69 THR H    H   9.993 -10.386  -0.391 1.00 . A A . 69 THR H    1 1 
        6  8419 1 1 69 THR HA   H  11.056  -7.736   0.035 1.00 . A A . 69 THR HA   1 1 
        6  8420 1 1 69 THR HB   H  12.108 -10.223   1.425 1.00 . A A . 69 THR HB   1 1 
        6  8421 1 1 69 THR HG1  H  11.930  -7.338   1.952 1.00 . A A . 69 THR HG1  1 1 
        6  8422 1 1 69 THR HG21 H  13.695  -7.873   0.326 1.00 . A A . 69 THR HG21 1 1 
        6  8423 1 1 69 THR HG22 H  14.151  -8.602   1.884 1.00 . A A . 69 THR HG22 1 1 
        6  8424 1 1 69 THR HG23 H  14.160  -9.589   0.403 1.00 . A A . 69 THR HG23 1 1 
        6  8425 1 1 69 THR N    N  10.047  -9.543   0.146 1.00 . A A . 69 THR N    1 1 
        6  8426 1 1 69 THR O    O  12.977  -9.702  -1.447 1.00 . A A . 69 THR O    1 1 
        6  8427 1 1 69 THR OG1  O  11.778  -8.289   2.222 1.00 . A A . 69 THR OG1  1 1 
        6  8428 1 1 70 ARG C    C  13.224  -8.495  -3.837 1.00 . A A . 70 ARG C    1 1 
        6  8429 1 1 70 ARG CA   C  11.726  -8.798  -3.759 1.00 . A A . 70 ARG CA   1 1 
        6  8430 1 1 70 ARG CB   C  10.977  -7.895  -4.741 1.00 . A A . 70 ARG CB   1 1 
        6  8431 1 1 70 ARG CD   C  10.620  -7.350  -7.177 1.00 . A A . 70 ARG CD   1 1 
        6  8432 1 1 70 ARG CG   C  11.511  -8.073  -6.164 1.00 . A A . 70 ARG CG   1 1 
        6  8433 1 1 70 ARG CZ   C  10.054  -7.656  -9.584 1.00 . A A . 70 ARG CZ   1 1 
        6  8434 1 1 70 ARG H    H  10.384  -8.102  -2.325 1.00 . A A . 70 ARG H    1 1 
        6  8435 1 1 70 ARG HA   H  11.526  -9.846  -3.980 1.00 . A A . 70 ARG HA   1 1 
        6  8436 1 1 70 ARG HB2  H   9.913  -8.128  -4.715 1.00 . A A . 70 ARG HB2  1 1 
        6  8437 1 1 70 ARG HB3  H  11.083  -6.854  -4.437 1.00 . A A . 70 ARG HB3  1 1 
        6  8438 1 1 70 ARG HD2  H   9.572  -7.468  -6.901 1.00 . A A . 70 ARG HD2  1 1 
        6  8439 1 1 70 ARG HD3  H  10.835  -6.282  -7.166 1.00 . A A . 70 ARG HD3  1 1 
        6  8440 1 1 70 ARG HE   H  11.647  -8.485  -8.673 1.00 . A A . 70 ARG HE   1 1 
        6  8441 1 1 70 ARG HG2  H  12.527  -7.685  -6.226 1.00 . A A . 70 ARG HG2  1 1 
        6  8442 1 1 70 ARG HG3  H  11.558  -9.134  -6.408 1.00 . A A . 70 ARG HG3  1 1 
        6  8443 1 1 70 ARG HH11 H   8.761  -6.474  -8.553 1.00 . A A . 70 ARG HH11 1 1 
        6  8444 1 1 70 ARG HH12 H   8.381  -6.696 -10.228 1.00 . A A . 70 ARG HH12 1 1 
        6  8445 1 1 70 ARG HH21 H  11.145  -8.779 -10.883 1.00 . A A . 70 ARG HH21 1 1 
        6  8446 1 1 70 ARG HH22 H   9.746  -8.016 -11.562 1.00 . A A . 70 ARG HH22 1 1 
        6  8447 1 1 70 ARG N    N  11.244  -8.607  -2.400 1.00 . A A . 70 ARG N    1 1 
        6  8448 1 1 70 ARG NE   N  10.849  -7.898  -8.533 1.00 . A A . 70 ARG NE   1 1 
        6  8449 1 1 70 ARG NH1  N   8.974  -6.876  -9.443 1.00 . A A . 70 ARG NH1  1 1 
        6  8450 1 1 70 ARG NH2  N  10.339  -8.196 -10.777 1.00 . A A . 70 ARG NH2  1 1 
        6  8451 1 1 70 ARG O    O  14.026  -9.379  -4.131 1.00 . A A . 70 ARG O    1 1 
        6  8452 1 1 71 ASN C    C  15.810  -7.829  -2.865 1.00 . A A . 71 ASN C    1 1 
        6  8453 1 1 71 ASN CA   C  14.943  -6.809  -3.605 1.00 . A A . 71 ASN CA   1 1 
        6  8454 1 1 71 ASN CB   C  15.117  -5.454  -2.916 1.00 . A A . 71 ASN CB   1 1 
        6  8455 1 1 71 ASN CG   C  14.255  -4.382  -3.588 1.00 . A A . 71 ASN CG   1 1 
        6  8456 1 1 71 ASN H    H  12.897  -6.526  -3.330 1.00 . A A . 71 ASN H    1 1 
        6  8457 1 1 71 ASN HA   H  15.193  -6.738  -4.664 1.00 . A A . 71 ASN HA   1 1 
        6  8458 1 1 71 ASN HB2  H  14.844  -5.538  -1.864 1.00 . A A . 71 ASN HB2  1 1 
        6  8459 1 1 71 ASN HB3  H  16.165  -5.156  -2.949 1.00 . A A . 71 ASN HB3  1 1 
        6  8460 1 1 71 ASN HD21 H  15.787  -4.013  -4.858 1.00 . A A . 71 ASN HD21 1 1 
        6  8461 1 1 71 ASN HD22 H  14.373  -3.045  -5.103 1.00 . A A . 71 ASN HD22 1 1 
        6  8462 1 1 71 ASN N    N  13.556  -7.240  -3.568 1.00 . A A . 71 ASN N    1 1 
        6  8463 1 1 71 ASN ND2  N  14.854  -3.763  -4.601 1.00 . A A . 71 ASN ND2  1 1 
        6  8464 1 1 71 ASN O    O  15.419  -8.336  -1.814 1.00 . A A . 71 ASN O    1 1 
        6  8465 1 1 71 ASN OD1  O  13.121  -4.135  -3.211 1.00 . A A . 71 ASN OD1  1 1 
        6  8466 1 1 72 ASN C    C  17.433 -10.477  -3.177 1.00 . A A . 72 ASN C    1 1 
        6  8467 1 1 72 ASN CA   C  17.896  -9.054  -2.853 1.00 . A A . 72 ASN CA   1 1 
        6  8468 1 1 72 ASN CB   C  17.940  -8.907  -1.331 1.00 . A A . 72 ASN CB   1 1 
        6  8469 1 1 72 ASN CG   C  17.928  -7.433  -0.922 1.00 . A A . 72 ASN CG   1 1 
        6  8470 1 1 72 ASN H    H  17.280  -7.687  -4.299 1.00 . A A . 72 ASN H    1 1 
        6  8471 1 1 72 ASN HA   H  18.866  -8.820  -3.291 1.00 . A A . 72 ASN HA   1 1 
        6  8472 1 1 72 ASN HB2  H  17.085  -9.418  -0.887 1.00 . A A . 72 ASN HB2  1 1 
        6  8473 1 1 72 ASN HB3  H  18.835  -9.389  -0.941 1.00 . A A . 72 ASN HB3  1 1 
        6  8474 1 1 72 ASN HD21 H  19.943  -7.412  -1.116 1.00 . A A . 72 ASN HD21 1 1 
        6  8475 1 1 72 ASN HD22 H  19.230  -5.911  -0.630 1.00 . A A . 72 ASN HD22 1 1 
        6  8476 1 1 72 ASN N    N  16.970  -8.103  -3.444 1.00 . A A . 72 ASN N    1 1 
        6  8477 1 1 72 ASN ND2  N  19.133  -6.872  -0.886 1.00 . A A . 72 ASN ND2  1 1 
        6  8478 1 1 72 ASN O    O  18.198 -11.271  -3.724 1.00 . A A . 72 ASN O    1 1 
        6  8479 1 1 72 ASN OD1  O  16.892  -6.844  -0.656 1.00 . A A . 72 ASN OD1  1 1 
        6  8480 1 1 73 MET C    C  16.361 -13.146  -2.290 1.00 . A A . 73 MET C    1 1 
        6  8481 1 1 73 MET CA   C  15.614 -12.066  -3.075 1.00 . A A . 73 MET CA   1 1 
        6  8482 1 1 73 MET CB   C  15.686 -12.381  -4.570 1.00 . A A . 73 MET CB   1 1 
        6  8483 1 1 73 MET CE   C  13.544 -15.146  -5.741 1.00 . A A . 73 MET CE   1 1 
        6  8484 1 1 73 MET CG   C  15.787 -13.889  -4.809 1.00 . A A . 73 MET CG   1 1 
        6  8485 1 1 73 MET H    H  15.572 -10.102  -2.384 1.00 . A A . 73 MET H    1 1 
        6  8486 1 1 73 MET HA   H  14.582 -12.005  -2.731 1.00 . A A . 73 MET HA   1 1 
        6  8487 1 1 73 MET HB2  H  14.801 -11.989  -5.071 1.00 . A A . 73 MET HB2  1 1 
        6  8488 1 1 73 MET HB3  H  16.549 -11.881  -5.010 1.00 . A A . 73 MET HB3  1 1 
        6  8489 1 1 73 MET HE1  H  12.896 -14.423  -5.246 1.00 . A A . 73 MET HE1  1 1 
        6  8490 1 1 73 MET HE2  H  13.008 -15.602  -6.575 1.00 . A A . 73 MET HE2  1 1 
        6  8491 1 1 73 MET HE3  H  13.837 -15.919  -5.031 1.00 . A A . 73 MET HE3  1 1 
        6  8492 1 1 73 MET HG2  H  16.833 -14.193  -4.828 1.00 . A A . 73 MET HG2  1 1 
        6  8493 1 1 73 MET HG3  H  15.312 -14.428  -3.990 1.00 . A A . 73 MET HG3  1 1 
        6  8494 1 1 73 MET N    N  16.186 -10.754  -2.828 1.00 . A A . 73 MET N    1 1 
        6  8495 1 1 73 MET O    O  15.857 -13.651  -1.286 1.00 . A A . 73 MET O    1 1 
        6  8496 1 1 73 MET SD   S  15.002 -14.316  -6.355 1.00 . A A . 73 MET SD   1 1 
        6  8497 1 1 74 ILE C    C  19.794 -13.946  -1.963 1.00 . A A . 74 ILE C    1 1 
        6  8498 1 1 74 ILE CA   C  18.371 -14.482  -2.131 1.00 . A A . 74 ILE CA   1 1 
        6  8499 1 1 74 ILE CB   C  18.298 -15.802  -2.901 1.00 . A A . 74 ILE CB   1 1 
        6  8500 1 1 74 ILE CD1  C  20.514 -16.178  -4.043 1.00 . A A . 74 ILE CD1  1 1 
        6  8501 1 1 74 ILE CG1  C  19.069 -15.711  -4.220 1.00 . A A . 74 ILE CG1  1 1 
        6  8502 1 1 74 ILE CG2  C  16.845 -16.232  -3.114 1.00 . A A . 74 ILE CG2  1 1 
        6  8503 1 1 74 ILE H    H  17.954 -13.056  -3.591 1.00 . A A . 74 ILE H    1 1 
        6  8504 1 1 74 ILE HA   H  17.951 -14.663  -1.141 1.00 . A A . 74 ILE HA   1 1 
        6  8505 1 1 74 ILE HB   H  18.778 -16.575  -2.301 1.00 . A A . 74 ILE HB   1 1 
        6  8506 1 1 74 ILE HD11 H  20.526 -17.239  -3.796 1.00 . A A . 74 ILE HD11 1 1 
        6  8507 1 1 74 ILE HD12 H  21.065 -16.016  -4.970 1.00 . A A . 74 ILE HD12 1 1 
        6  8508 1 1 74 ILE HD13 H  20.984 -15.612  -3.239 1.00 . A A . 74 ILE HD13 1 1 
        6  8509 1 1 74 ILE HG12 H  18.575 -16.321  -4.976 1.00 . A A . 74 ILE HG12 1 1 
        6  8510 1 1 74 ILE HG13 H  19.056 -14.683  -4.582 1.00 . A A . 74 ILE HG13 1 1 
        6  8511 1 1 74 ILE HG21 H  16.727 -17.274  -2.815 1.00 . A A . 74 ILE HG21 1 1 
        6  8512 1 1 74 ILE HG22 H  16.189 -15.605  -2.512 1.00 . A A . 74 ILE HG22 1 1 
        6  8513 1 1 74 ILE HG23 H  16.585 -16.125  -4.167 1.00 . A A . 74 ILE HG23 1 1 
        6  8514 1 1 74 ILE N    N  17.551 -13.471  -2.775 1.00 . A A . 74 ILE N    1 1 
        6  8515 1 1 74 ILE O    O  20.245 -13.114  -2.749 1.00 . A A . 74 ILE O    1 1 
        6  8516 1 1 75 GLN C    C  22.771 -15.230  -0.705 1.00 . A A . 75 GLN C    1 1 
        6  8517 1 1 75 GLN CA   C  21.827 -14.028  -0.653 1.00 . A A . 75 GLN CA   1 1 
        6  8518 1 1 75 GLN CB   C  21.914 -13.319   0.700 1.00 . A A . 75 GLN CB   1 1 
        6  8519 1 1 75 GLN CD   C  21.724 -11.074   1.834 1.00 . A A . 75 GLN CD   1 1 
        6  8520 1 1 75 GLN CG   C  21.312 -11.915   0.623 1.00 . A A . 75 GLN CG   1 1 
        6  8521 1 1 75 GLN H    H  20.090 -15.122  -0.300 1.00 . A A . 75 GLN H    1 1 
        6  8522 1 1 75 GLN HA   H  22.081 -13.322  -1.443 1.00 . A A . 75 GLN HA   1 1 
        6  8523 1 1 75 GLN HB2  H  21.390 -13.903   1.455 1.00 . A A . 75 GLN HB2  1 1 
        6  8524 1 1 75 GLN HB3  H  22.957 -13.255   1.013 1.00 . A A . 75 GLN HB3  1 1 
        6  8525 1 1 75 GLN HE21 H  19.817 -11.187   2.503 1.00 . A A . 75 GLN HE21 1 1 
        6  8526 1 1 75 GLN HE22 H  20.903 -10.289   3.509 1.00 . A A . 75 GLN HE22 1 1 
        6  8527 1 1 75 GLN HG2  H  21.639 -11.424  -0.293 1.00 . A A . 75 GLN HG2  1 1 
        6  8528 1 1 75 GLN HG3  H  20.225 -11.984   0.577 1.00 . A A . 75 GLN HG3  1 1 
        6  8529 1 1 75 GLN N    N  20.463 -14.446  -0.934 1.00 . A A . 75 GLN N    1 1 
        6  8530 1 1 75 GLN NE2  N  20.733 -10.830   2.686 1.00 . A A . 75 GLN NE2  1 1 
        6  8531 1 1 75 GLN O    O  23.147 -15.774   0.332 1.00 . A A . 75 GLN O    1 1 
        6  8532 1 1 75 GLN OE1  O  22.868 -10.675   1.984 1.00 . A A . 75 GLN OE1  1 1 
        6  8533 1 1 76 THR C    C  23.707 -17.853  -1.126 1.00 . A A . 76 THR C    1 1 
        6  8534 1 1 76 THR CA   C  24.022 -16.736  -2.124 1.00 . A A . 76 THR CA   1 1 
        6  8535 1 1 76 THR CB   C  25.461 -16.223  -2.026 1.00 . A A . 76 THR CB   1 1 
        6  8536 1 1 76 THR CG2  C  25.709 -15.417  -0.750 1.00 . A A . 76 THR CG2  1 1 
        6  8537 1 1 76 THR H    H  22.818 -15.161  -2.762 1.00 . A A . 76 THR H    1 1 
        6  8538 1 1 76 THR HA   H  23.848 -17.141  -3.121 1.00 . A A . 76 THR HA   1 1 
        6  8539 1 1 76 THR HB   H  25.728 -15.646  -2.911 1.00 . A A . 76 THR HB   1 1 
        6  8540 1 1 76 THR HG1  H  26.219 -17.956  -2.681 1.00 . A A . 76 THR HG1  1 1 
        6  8541 1 1 76 THR HG21 H  25.085 -14.523  -0.758 1.00 . A A . 76 THR HG21 1 1 
        6  8542 1 1 76 THR HG22 H  25.460 -16.026   0.119 1.00 . A A . 76 THR HG22 1 1 
        6  8543 1 1 76 THR HG23 H  26.758 -15.126  -0.702 1.00 . A A . 76 THR HG23 1 1 
        6  8544 1 1 76 THR N    N  23.129 -15.609  -1.923 1.00 . A A . 76 THR N    1 1 
        6  8545 1 1 76 THR O    O  24.400 -18.007  -0.122 1.00 . A A . 76 THR O    1 1 
        6  8546 1 1 76 THR OG1  O  26.239 -17.403  -1.848 1.00 . A A . 76 THR OG1  1 1 
        6  8547 1 1 77 LYS C    C  23.476 -20.476  -0.118 1.00 . A A . 77 LYS C    1 1 
        6  8548 1 1 77 LYS CA   C  22.243 -19.699  -0.580 1.00 . A A . 77 LYS CA   1 1 
        6  8549 1 1 77 LYS CB   C  21.199 -20.565  -1.287 1.00 . A A . 77 LYS CB   1 1 
        6  8550 1 1 77 LYS CD   C  20.871 -22.594  -2.747 1.00 . A A . 77 LYS CD   1 1 
        6  8551 1 1 77 LYS CE   C  20.864 -22.689  -4.274 1.00 . A A . 77 LYS CE   1 1 
        6  8552 1 1 77 LYS CG   C  21.863 -21.533  -2.268 1.00 . A A . 77 LYS CG   1 1 
        6  8553 1 1 77 LYS H    H  22.100 -18.469  -2.256 1.00 . A A . 77 LYS H    1 1 
        6  8554 1 1 77 LYS HA   H  21.761 -19.264   0.296 1.00 . A A . 77 LYS HA   1 1 
        6  8555 1 1 77 LYS HB2  H  20.625 -21.126  -0.550 1.00 . A A . 77 LYS HB2  1 1 
        6  8556 1 1 77 LYS HB3  H  20.493 -19.928  -1.821 1.00 . A A . 77 LYS HB3  1 1 
        6  8557 1 1 77 LYS HD2  H  21.135 -23.563  -2.321 1.00 . A A . 77 LYS HD2  1 1 
        6  8558 1 1 77 LYS HD3  H  19.871 -22.351  -2.390 1.00 . A A . 77 LYS HD3  1 1 
        6  8559 1 1 77 LYS HE2  H  21.311 -21.791  -4.702 1.00 . A A . 77 LYS HE2  1 1 
        6  8560 1 1 77 LYS HE3  H  21.474 -23.534  -4.595 1.00 . A A . 77 LYS HE3  1 1 
        6  8561 1 1 77 LYS HG2  H  22.251 -20.980  -3.123 1.00 . A A . 77 LYS HG2  1 1 
        6  8562 1 1 77 LYS HG3  H  22.714 -22.016  -1.788 1.00 . A A . 77 LYS HG3  1 1 
        6  8563 1 1 77 LYS HZ1  H  19.474 -22.743  -5.771 1.00 . A A . 77 LYS HZ1  1 1 
        6  8564 1 1 77 LYS HZ2  H  19.141 -23.758  -4.535 1.00 . A A . 77 LYS HZ2  1 1 
        6  8565 1 1 77 LYS HZ3  H  18.894 -22.152  -4.364 1.00 . A A . 77 LYS HZ3  1 1 
        6  8566 1 1 77 LYS N    N  22.659 -18.602  -1.437 1.00 . A A . 77 LYS N    1 1 
        6  8567 1 1 77 LYS NZ   N  19.481 -22.849  -4.777 1.00 . A A . 77 LYS NZ   1 1 
        6  8568 1 1 77 LYS O    O  24.528 -20.413  -0.753 1.00 . A A . 77 LYS O    1 1 
        6  8569 1 1 78 PRO C    C  24.627 -23.266   0.738 1.00 . A A . 78 PRO C    1 1 
        6  8570 1 1 78 PRO CA   C  24.390 -22.002   1.566 1.00 . A A . 78 PRO CA   1 1 
        6  8571 1 1 78 PRO CB   C  23.971 -22.299   2.996 1.00 . A A . 78 PRO CB   1 1 
        6  8572 1 1 78 PRO CD   C  22.072 -21.312   1.790 1.00 . A A . 78 PRO CD   1 1 
        6  8573 1 1 78 PRO CG   C  22.470 -22.065   3.049 1.00 . A A . 78 PRO CG   1 1 
        6  8574 1 1 78 PRO HA   H  25.247 -21.487   1.529 1.00 . A A . 78 PRO HA   1 1 
        6  8575 1 1 78 PRO HB2  H  24.217 -23.325   3.271 1.00 . A A . 78 PRO HB2  1 1 
        6  8576 1 1 78 PRO HB3  H  24.492 -21.647   3.699 1.00 . A A . 78 PRO HB3  1 1 
        6  8577 1 1 78 PRO HD2  H  21.296 -21.845   1.239 1.00 . A A . 78 PRO HD2  1 1 
        6  8578 1 1 78 PRO HD3  H  21.673 -20.326   2.028 1.00 . A A . 78 PRO HD3  1 1 
        6  8579 1 1 78 PRO HG2  H  21.938 -23.015   3.110 1.00 . A A . 78 PRO HG2  1 1 
        6  8580 1 1 78 PRO HG3  H  22.204 -21.493   3.937 1.00 . A A . 78 PRO HG3  1 1 
        6  8581 1 1 78 PRO N    N  23.303 -21.213   1.012 1.00 . A A . 78 PRO N    1 1 
        6  8582 1 1 78 PRO O    O  23.676 -23.918   0.308 1.00 . A A . 78 PRO O    1 1 
        6  8583 1 1 79 THR C    C  25.720 -26.017   0.428 1.00 . A A . 79 THR C    1 1 
        6  8584 1 1 79 THR CA   C  26.273 -24.751  -0.230 1.00 . A A . 79 THR CA   1 1 
        6  8585 1 1 79 THR CB   C  27.796 -24.757  -0.375 1.00 . A A . 79 THR CB   1 1 
        6  8586 1 1 79 THR CG2  C  28.268 -25.602  -1.560 1.00 . A A . 79 THR CG2  1 1 
        6  8587 1 1 79 THR H    H  26.666 -23.041   0.893 1.00 . A A . 79 THR H    1 1 
        6  8588 1 1 79 THR HA   H  25.814 -24.676  -1.216 1.00 . A A . 79 THR HA   1 1 
        6  8589 1 1 79 THR HB   H  28.273 -25.082   0.550 1.00 . A A . 79 THR HB   1 1 
        6  8590 1 1 79 THR HG1  H  29.088 -23.246  -0.606 1.00 . A A . 79 THR HG1  1 1 
        6  8591 1 1 79 THR HG21 H  28.345 -26.645  -1.255 1.00 . A A . 79 THR HG21 1 1 
        6  8592 1 1 79 THR HG22 H  27.552 -25.513  -2.376 1.00 . A A . 79 THR HG22 1 1 
        6  8593 1 1 79 THR HG23 H  29.244 -25.247  -1.893 1.00 . A A . 79 THR HG23 1 1 
        6  8594 1 1 79 THR N    N  25.899 -23.576   0.539 1.00 . A A . 79 THR N    1 1 
        6  8595 1 1 79 THR O    O  25.119 -25.952   1.500 1.00 . A A . 79 THR O    1 1 
        6  8596 1 1 79 THR OG1  O  28.114 -23.421  -0.752 1.00 . A A . 79 THR OG1  1 1 
        6  8597 1 1 80 GLY C    C  25.909 -29.562  -0.651 1.00 . A A . 80 GLY C    1 1 
        6  8598 1 1 80 GLY CA   C  25.474 -28.418   0.265 1.00 . A A . 80 GLY CA   1 1 
        6  8599 1 1 80 GLY H    H  26.432 -27.182  -1.112 1.00 . A A . 80 GLY H    1 1 
        6  8600 1 1 80 GLY HA2  H  25.866 -28.581   1.269 1.00 . A A . 80 GLY HA2  1 1 
        6  8601 1 1 80 GLY HA3  H  24.387 -28.404   0.346 1.00 . A A . 80 GLY HA3  1 1 
        6  8602 1 1 80 GLY N    N  25.942 -27.138  -0.241 1.00 . A A . 80 GLY N    1 1 
        6  8603 1 1 80 GLY O    O  25.207 -29.902  -1.602 1.00 . A A . 80 GLY O    1 1 
        6  8604 1 1 81 THR C    C  27.104 -32.563  -0.568 1.00 . A A . 81 THR C    1 1 
        6  8605 1 1 81 THR CA   C  27.603 -31.225  -1.117 1.00 . A A . 81 THR CA   1 1 
        6  8606 1 1 81 THR CB   C  29.128 -31.101  -1.121 1.00 . A A . 81 THR CB   1 1 
        6  8607 1 1 81 THR CG2  C  29.757 -31.666  -2.396 1.00 . A A . 81 THR CG2  1 1 
        6  8608 1 1 81 THR H    H  27.631 -29.842   0.441 1.00 . A A . 81 THR H    1 1 
        6  8609 1 1 81 THR HA   H  27.227 -31.137  -2.135 1.00 . A A . 81 THR HA   1 1 
        6  8610 1 1 81 THR HB   H  29.560 -31.566  -0.234 1.00 . A A . 81 THR HB   1 1 
        6  8611 1 1 81 THR HG1  H  29.072 -29.359  -2.106 1.00 . A A . 81 THR HG1  1 1 
        6  8612 1 1 81 THR HG21 H  29.079 -31.513  -3.236 1.00 . A A . 81 THR HG21 1 1 
        6  8613 1 1 81 THR HG22 H  30.700 -31.156  -2.594 1.00 . A A . 81 THR HG22 1 1 
        6  8614 1 1 81 THR HG23 H  29.942 -32.733  -2.268 1.00 . A A . 81 THR HG23 1 1 
        6  8615 1 1 81 THR N    N  27.066 -30.125  -0.333 1.00 . A A . 81 THR N    1 1 
        6  8616 1 1 81 THR O    O  26.562 -32.624   0.534 1.00 . A A . 81 THR O    1 1 
        6  8617 1 1 81 THR OG1  O  29.362 -29.698  -1.212 1.00 . A A . 81 THR OG1  1 1 
        6  8618 1 1 82 GLN C    C  28.086 -35.880  -0.913 1.00 . A A . 82 GLN C    1 1 
        6  8619 1 1 82 GLN CA   C  26.883 -34.938  -0.972 1.00 . A A . 82 GLN CA   1 1 
        6  8620 1 1 82 GLN CB   C  25.811 -35.475  -1.924 1.00 . A A . 82 GLN CB   1 1 
        6  8621 1 1 82 GLN CD   C  23.588 -34.855  -0.908 1.00 . A A . 82 GLN CD   1 1 
        6  8622 1 1 82 GLN CG   C  24.594 -35.982  -1.148 1.00 . A A . 82 GLN CG   1 1 
        6  8623 1 1 82 GLN H    H  27.748 -33.547  -2.259 1.00 . A A . 82 GLN H    1 1 
        6  8624 1 1 82 GLN HA   H  26.452 -34.825   0.023 1.00 . A A . 82 GLN HA   1 1 
        6  8625 1 1 82 GLN HB2  H  25.506 -34.689  -2.613 1.00 . A A . 82 GLN HB2  1 1 
        6  8626 1 1 82 GLN HB3  H  26.227 -36.283  -2.525 1.00 . A A . 82 GLN HB3  1 1 
        6  8627 1 1 82 GLN HE21 H  22.338 -36.211  -0.073 1.00 . A A . 82 GLN HE21 1 1 
        6  8628 1 1 82 GLN HE22 H  21.744 -34.585  -0.118 1.00 . A A . 82 GLN HE22 1 1 
        6  8629 1 1 82 GLN HG2  H  24.116 -36.789  -1.703 1.00 . A A . 82 GLN HG2  1 1 
        6  8630 1 1 82 GLN HG3  H  24.914 -36.399  -0.193 1.00 . A A . 82 GLN HG3  1 1 
        6  8631 1 1 82 GLN N    N  27.305 -33.604  -1.363 1.00 . A A . 82 GLN N    1 1 
        6  8632 1 1 82 GLN NE2  N  22.464 -35.250  -0.317 1.00 . A A . 82 GLN NE2  1 1 
        6  8633 1 1 82 GLN O    O  29.229 -35.443  -1.046 1.00 . A A . 82 GLN O    1 1 
        6  8634 1 1 82 GLN OE1  O  23.817 -33.703  -1.237 1.00 . A A . 82 GLN OE1  1 1 
        6  8635 1 1 83 GLN C    C  28.893 -38.968  -1.936 1.00 . A A . 83 GLN C    1 1 
        6  8636 1 1 83 GLN CA   C  28.833 -38.163  -0.636 1.00 . A A . 83 GLN CA   1 1 
        6  8637 1 1 83 GLN CB   C  28.619 -39.083   0.568 1.00 . A A . 83 GLN CB   1 1 
        6  8638 1 1 83 GLN CD   C  26.924 -40.056   2.162 1.00 . A A . 83 GLN CD   1 1 
        6  8639 1 1 83 GLN CG   C  27.152 -39.085   1.002 1.00 . A A . 83 GLN CG   1 1 
        6  8640 1 1 83 GLN H    H  26.858 -37.503  -0.606 1.00 . A A . 83 GLN H    1 1 
        6  8641 1 1 83 GLN HA   H  29.762 -37.609  -0.500 1.00 . A A . 83 GLN HA   1 1 
        6  8642 1 1 83 GLN HB2  H  28.927 -40.098   0.315 1.00 . A A . 83 GLN HB2  1 1 
        6  8643 1 1 83 GLN HB3  H  29.247 -38.757   1.397 1.00 . A A . 83 GLN HB3  1 1 
        6  8644 1 1 83 GLN HE21 H  25.176 -40.602   1.301 1.00 . A A . 83 GLN HE21 1 1 
        6  8645 1 1 83 GLN HE22 H  25.551 -41.406   2.788 1.00 . A A . 83 GLN HE22 1 1 
        6  8646 1 1 83 GLN HG2  H  26.857 -38.079   1.302 1.00 . A A . 83 GLN HG2  1 1 
        6  8647 1 1 83 GLN HG3  H  26.520 -39.364   0.160 1.00 . A A . 83 GLN HG3  1 1 
        6  8648 1 1 83 GLN N    N  27.790 -37.156  -0.714 1.00 . A A . 83 GLN N    1 1 
        6  8649 1 1 83 GLN NE2  N  25.790 -40.745   2.077 1.00 . A A . 83 GLN NE2  1 1 
        6  8650 1 1 83 GLN O    O  27.872 -39.178  -2.588 1.00 . A A . 83 GLN O    1 1 
        6  8651 1 1 83 GLN OE1  O  27.726 -40.172   3.075 1.00 . A A . 83 GLN OE1  1 1 
        6  8652 1 1 84 SER C    C  30.602 -41.631  -3.129 1.00 . A A . 84 SER C    1 1 
        6  8653 1 1 84 SER CA   C  30.307 -40.173  -3.486 1.00 . A A . 84 SER CA   1 1 
        6  8654 1 1 84 SER CB   C  31.446 -39.590  -4.325 1.00 . A A . 84 SER CB   1 1 
        6  8655 1 1 84 SER H    H  30.927 -39.220  -1.740 1.00 . A A . 84 SER H    1 1 
        6  8656 1 1 84 SER HA   H  29.372 -40.096  -4.040 1.00 . A A . 84 SER HA   1 1 
        6  8657 1 1 84 SER HB2  H  32.384 -39.684  -3.778 1.00 . A A . 84 SER HB2  1 1 
        6  8658 1 1 84 SER HB3  H  31.553 -40.171  -5.242 1.00 . A A . 84 SER HB3  1 1 
        6  8659 1 1 84 SER HG   H  31.947 -37.892  -5.258 1.00 . A A . 84 SER HG   1 1 
        6  8660 1 1 84 SER N    N  30.101 -39.396  -2.275 1.00 . A A . 84 SER N    1 1 
        6  8661 1 1 84 SER O    O  30.748 -41.968  -1.955 1.00 . A A . 84 SER O    1 1 
        6  8662 1 1 84 SER OG   O  31.222 -38.222  -4.653 1.00 . A A . 84 SER OG   1 1 
        6  8663 1 1 85 THR C    C  32.305 -44.238  -4.590 1.00 . A A . 85 THR C    1 1 
        6  8664 1 1 85 THR CA   C  30.955 -43.869  -3.973 1.00 . A A . 85 THR CA   1 1 
        6  8665 1 1 85 THR CB   C  29.783 -44.662  -4.557 1.00 . A A . 85 THR CB   1 1 
        6  8666 1 1 85 THR CG2  C  29.547 -45.983  -3.823 1.00 . A A . 85 THR CG2  1 1 
        6  8667 1 1 85 THR H    H  30.560 -42.173  -5.113 1.00 . A A . 85 THR H    1 1 
        6  8668 1 1 85 THR HA   H  31.029 -44.065  -2.903 1.00 . A A . 85 THR HA   1 1 
        6  8669 1 1 85 THR HB   H  29.920 -44.828  -5.625 1.00 . A A . 85 THR HB   1 1 
        6  8670 1 1 85 THR HG1  H  27.979 -43.911  -4.985 1.00 . A A . 85 THR HG1  1 1 
        6  8671 1 1 85 THR HG21 H  28.666 -45.893  -3.187 1.00 . A A . 85 THR HG21 1 1 
        6  8672 1 1 85 THR HG22 H  29.390 -46.780  -4.550 1.00 . A A . 85 THR HG22 1 1 
        6  8673 1 1 85 THR HG23 H  30.416 -46.219  -3.208 1.00 . A A . 85 THR HG23 1 1 
        6  8674 1 1 85 THR N    N  30.681 -42.456  -4.162 1.00 . A A . 85 THR N    1 1 
        6  8675 1 1 85 THR O    O  32.855 -43.480  -5.387 1.00 . A A . 85 THR O    1 1 
        6  8676 1 1 85 THR OG1  O  28.639 -43.876  -4.235 1.00 . A A . 85 THR OG1  1 1 
        6  8677 1 1 86 ASN C    C  33.864 -47.201  -5.444 1.00 . A A . 86 ASN C    1 1 
        6  8678 1 1 86 ASN CA   C  34.077 -45.880  -4.702 1.00 . A A . 86 ASN CA   1 1 
        6  8679 1 1 86 ASN CB   C  35.062 -46.134  -3.558 1.00 . A A . 86 ASN CB   1 1 
        6  8680 1 1 86 ASN CG   C  35.920 -44.895  -3.288 1.00 . A A . 86 ASN CG   1 1 
        6  8681 1 1 86 ASN H    H  32.348 -46.013  -3.548 1.00 . A A . 86 ASN H    1 1 
        6  8682 1 1 86 ASN HA   H  34.442 -45.088  -5.356 1.00 . A A . 86 ASN HA   1 1 
        6  8683 1 1 86 ASN HB2  H  34.515 -46.407  -2.656 1.00 . A A . 86 ASN HB2  1 1 
        6  8684 1 1 86 ASN HB3  H  35.706 -46.978  -3.808 1.00 . A A . 86 ASN HB3  1 1 
        6  8685 1 1 86 ASN HD21 H  37.310 -45.638  -4.557 1.00 . A A . 86 ASN HD21 1 1 
        6  8686 1 1 86 ASN HD22 H  37.703 -44.112  -3.839 1.00 . A A . 86 ASN HD22 1 1 
        6  8687 1 1 86 ASN N    N  32.802 -45.402  -4.197 1.00 . A A . 86 ASN N    1 1 
        6  8688 1 1 86 ASN ND2  N  37.073 -44.881  -3.949 1.00 . A A . 86 ASN ND2  1 1 
        6  8689 1 1 86 ASN O    O  32.826 -47.842  -5.292 1.00 . A A . 86 ASN O    1 1 
        6  8690 1 1 86 ASN OD1  O  35.557 -44.012  -2.528 1.00 . A A . 86 ASN OD1  1 1 
        6  8691 1 1 87 THR C    C  35.790 -49.828  -6.441 1.00 . A A . 87 THR C    1 1 
        6  8692 1 1 87 THR CA   C  34.800 -48.802  -6.996 1.00 . A A . 87 THR CA   1 1 
        6  8693 1 1 87 THR CB   C  35.045 -48.458  -8.467 1.00 . A A . 87 THR CB   1 1 
        6  8694 1 1 87 THR CG2  C  34.083 -47.387  -8.986 1.00 . A A . 87 THR CG2  1 1 
        6  8695 1 1 87 THR H    H  35.707 -47.042  -6.349 1.00 . A A . 87 THR H    1 1 
        6  8696 1 1 87 THR HA   H  33.803 -49.225  -6.883 1.00 . A A . 87 THR HA   1 1 
        6  8697 1 1 87 THR HB   H  35.003 -49.352  -9.089 1.00 . A A . 87 THR HB   1 1 
        6  8698 1 1 87 THR HG1  H  36.926 -48.258  -9.120 1.00 . A A . 87 THR HG1  1 1 
        6  8699 1 1 87 THR HG21 H  34.282 -47.199 -10.041 1.00 . A A . 87 THR HG21 1 1 
        6  8700 1 1 87 THR HG22 H  33.055 -47.734  -8.867 1.00 . A A . 87 THR HG22 1 1 
        6  8701 1 1 87 THR HG23 H  34.223 -46.468  -8.419 1.00 . A A . 87 THR HG23 1 1 
        6  8702 1 1 87 THR N    N  34.865 -47.569  -6.231 1.00 . A A . 87 THR N    1 1 
        6  8703 1 1 87 THR O    O  36.529 -49.538  -5.501 1.00 . A A . 87 THR O    1 1 
        6  8704 1 1 87 THR OG1  O  36.315 -47.812  -8.466 1.00 . A A . 87 THR OG1  1 1 
        6  8705 1 1 88 ALA C    C  36.441 -53.298  -7.519 1.00 . A A . 88 ALA C    1 1 
        6  8706 1 1 88 ALA CA   C  36.658 -52.078  -6.621 1.00 . A A . 88 ALA CA   1 1 
        6  8707 1 1 88 ALA CB   C  36.413 -52.391  -5.143 1.00 . A A . 88 ALA CB   1 1 
        6  8708 1 1 88 ALA H    H  35.168 -51.236  -7.808 1.00 . A A . 88 ALA H    1 1 
        6  8709 1 1 88 ALA HA   H  37.683 -51.727  -6.740 1.00 . A A . 88 ALA HA   1 1 
        6  8710 1 1 88 ALA HB1  H  37.346 -52.708  -4.679 1.00 . A A . 88 ALA HB1  1 1 
        6  8711 1 1 88 ALA HB2  H  36.041 -51.498  -4.640 1.00 . A A . 88 ALA HB2  1 1 
        6  8712 1 1 88 ALA HB3  H  35.675 -53.189  -5.059 1.00 . A A . 88 ALA HB3  1 1 
        6  8713 1 1 88 ALA N    N  35.772 -51.007  -7.045 1.00 . A A . 88 ALA N    1 1 
        6  8714 1 1 88 ALA O    O  35.596 -54.143  -7.230 1.00 . A A . 88 ALA O    1 1 
        6  8715 1 1 89 VAL C    C  38.531 -54.962  -9.858 1.00 . A A . 89 VAL C    1 1 
        6  8716 1 1 89 VAL CA   C  37.125 -54.454  -9.530 1.00 . A A . 89 VAL CA   1 1 
        6  8717 1 1 89 VAL CB   C  36.344 -54.017 -10.770 1.00 . A A . 89 VAL CB   1 1 
        6  8718 1 1 89 VAL CG1  C  37.020 -52.826 -11.454 1.00 . A A . 89 VAL CG1  1 1 
        6  8719 1 1 89 VAL CG2  C  36.166 -55.181 -11.746 1.00 . A A . 89 VAL CG2  1 1 
        6  8720 1 1 89 VAL H    H  37.908 -52.660  -8.816 1.00 . A A . 89 VAL H    1 1 
        6  8721 1 1 89 VAL HA   H  36.568 -55.254  -9.044 1.00 . A A . 89 VAL HA   1 1 
        6  8722 1 1 89 VAL HB   H  35.353 -53.698 -10.447 1.00 . A A . 89 VAL HB   1 1 
        6  8723 1 1 89 VAL HG11 H  36.886 -51.933 -10.844 1.00 . A A . 89 VAL HG11 1 1 
        6  8724 1 1 89 VAL HG12 H  38.085 -53.031 -11.570 1.00 . A A . 89 VAL HG12 1 1 
        6  8725 1 1 89 VAL HG13 H  36.572 -52.668 -12.435 1.00 . A A . 89 VAL HG13 1 1 
        6  8726 1 1 89 VAL HG21 H  36.510 -56.104 -11.277 1.00 . A A . 89 VAL HG21 1 1 
        6  8727 1 1 89 VAL HG22 H  35.113 -55.278 -12.009 1.00 . A A . 89 VAL HG22 1 1 
        6  8728 1 1 89 VAL HG23 H  36.751 -54.993 -12.647 1.00 . A A . 89 VAL HG23 1 1 
        6  8729 1 1 89 VAL N    N  37.222 -53.352  -8.589 1.00 . A A . 89 VAL N    1 1 
        6  8730 1 1 89 VAL O    O  39.396 -54.188 -10.266 1.00 . A A . 89 VAL O    1 1 
        6  8731 1 1 90 THR C    C  40.298 -56.860 -11.440 1.00 . A A . 90 THR C    1 1 
        6  8732 1 1 90 THR CA   C  40.001 -56.881  -9.940 1.00 . A A . 90 THR CA   1 1 
        6  8733 1 1 90 THR CB   C  39.980 -58.291  -9.344 1.00 . A A . 90 THR CB   1 1 
        6  8734 1 1 90 THR CG2  C  39.265 -59.296 -10.247 1.00 . A A . 90 THR CG2  1 1 
        6  8735 1 1 90 THR H    H  38.006 -56.883  -9.337 1.00 . A A . 90 THR H    1 1 
        6  8736 1 1 90 THR HA   H  40.777 -56.291  -9.452 1.00 . A A . 90 THR HA   1 1 
        6  8737 1 1 90 THR HB   H  39.544 -58.284  -8.346 1.00 . A A . 90 THR HB   1 1 
        6  8738 1 1 90 THR HG1  H  41.870 -58.199  -8.693 1.00 . A A . 90 THR HG1  1 1 
        6  8739 1 1 90 THR HG21 H  38.264 -58.933 -10.477 1.00 . A A . 90 THR HG21 1 1 
        6  8740 1 1 90 THR HG22 H  39.828 -59.419 -11.172 1.00 . A A . 90 THR HG22 1 1 
        6  8741 1 1 90 THR HG23 H  39.194 -60.257  -9.735 1.00 . A A . 90 THR HG23 1 1 
        6  8742 1 1 90 THR N    N  38.716 -56.260  -9.669 1.00 . A A . 90 THR N    1 1 
        6  8743 1 1 90 THR O    O  39.427 -56.534 -12.244 1.00 . A A . 90 THR O    1 1 
        6  8744 1 1 90 THR OG1  O  41.344 -58.701  -9.378 1.00 . A A . 90 THR OG1  1 1 
        6  8745 1 1 91 LEU C    C  42.156 -58.688 -13.602 1.00 . A A . 91 LEU C    1 1 
        6  8746 1 1 91 LEU CA   C  41.954 -57.236 -13.161 1.00 . A A . 91 LEU CA   1 1 
        6  8747 1 1 91 LEU CB   C  43.189 -56.355 -13.363 1.00 . A A . 91 LEU CB   1 1 
        6  8748 1 1 91 LEU CD1  C  43.707 -56.599 -15.818 1.00 . A A . 91 LEU CD1  1 1 
        6  8749 1 1 91 LEU CD2  C  45.581 -56.226 -14.150 1.00 . A A . 91 LEU CD2  1 1 
        6  8750 1 1 91 LEU CG   C  44.206 -56.849 -14.393 1.00 . A A . 91 LEU CG   1 1 
        6  8751 1 1 91 LEU H    H  42.234 -57.474 -11.111 1.00 . A A . 91 LEU H    1 1 
        6  8752 1 1 91 LEU HA   H  41.150 -56.804 -13.756 1.00 . A A . 91 LEU HA   1 1 
        6  8753 1 1 91 LEU HB2  H  42.857 -55.359 -13.657 1.00 . A A . 91 LEU HB2  1 1 
        6  8754 1 1 91 LEU HB3  H  43.697 -56.251 -12.403 1.00 . A A . 91 LEU HB3  1 1 
        6  8755 1 1 91 LEU HD11 H  42.764 -56.056 -15.782 1.00 . A A . 91 LEU HD11 1 1 
        6  8756 1 1 91 LEU HD12 H  44.445 -56.010 -16.363 1.00 . A A . 91 LEU HD12 1 1 
        6  8757 1 1 91 LEU HD13 H  43.559 -57.552 -16.324 1.00 . A A . 91 LEU HD13 1 1 
        6  8758 1 1 91 LEU HD21 H  45.650 -55.890 -13.115 1.00 . A A . 91 LEU HD21 1 1 
        6  8759 1 1 91 LEU HD22 H  46.356 -56.968 -14.342 1.00 . A A . 91 LEU HD22 1 1 
        6  8760 1 1 91 LEU HD23 H  45.719 -55.376 -14.818 1.00 . A A . 91 LEU HD23 1 1 
        6  8761 1 1 91 LEU HG   H  44.315 -57.927 -14.276 1.00 . A A . 91 LEU HG   1 1 
        6  8762 1 1 91 LEU N    N  41.532 -57.211 -11.772 1.00 . A A . 91 LEU N    1 1 
        6  8763 1 1 91 LEU O    O  43.019 -59.386 -13.072 1.00 . A A . 91 LEU O    1 1 
        6  8764 1 1 92 THR C    C  41.770 -61.434 -13.964 1.00 . A A . 92 THR C    1 1 
        6  8765 1 1 92 THR CA   C  41.427 -60.452 -15.086 1.00 . A A . 92 THR CA   1 1 
        6  8766 1 1 92 THR CB   C  42.440 -60.461 -16.233 1.00 . A A . 92 THR CB   1 1 
        6  8767 1 1 92 THR CG2  C  42.216 -59.316 -17.222 1.00 . A A . 92 THR CG2  1 1 
        6  8768 1 1 92 THR H    H  40.650 -58.522 -14.994 1.00 . A A . 92 THR H    1 1 
        6  8769 1 1 92 THR HA   H  40.445 -60.733 -15.467 1.00 . A A . 92 THR HA   1 1 
        6  8770 1 1 92 THR HB   H  42.440 -61.425 -16.745 1.00 . A A . 92 THR HB   1 1 
        6  8771 1 1 92 THR HG1  H  44.047 -60.948 -15.144 1.00 . A A . 92 THR HG1  1 1 
        6  8772 1 1 92 THR HG21 H  41.512 -59.634 -17.991 1.00 . A A . 92 THR HG21 1 1 
        6  8773 1 1 92 THR HG22 H  41.811 -58.453 -16.693 1.00 . A A . 92 THR HG22 1 1 
        6  8774 1 1 92 THR HG23 H  43.165 -59.047 -17.686 1.00 . A A . 92 THR HG23 1 1 
        6  8775 1 1 92 THR N    N  41.348 -59.098 -14.568 1.00 . A A . 92 THR N    1 1 
        6  8776 1 1 92 THR O    O  41.363 -61.239 -12.819 1.00 . A A . 92 THR O    1 1 
        6  8777 1 1 92 THR OG1  O  43.678 -60.141 -15.605 1.00 . A A . 92 THR OG1  1 1 
        6  8778 1 1 93 GLY C    C  44.394 -63.318 -12.991 1.00 . A A . 93 GLY C    1 1 
        6  8779 1 1 93 GLY CA   C  42.920 -63.476 -13.368 1.00 . A A . 93 GLY CA   1 1 
        6  8780 1 1 93 GLY H    H  42.844 -62.615 -15.263 1.00 . A A . 93 GLY H    1 1 
        6  8781 1 1 93 GLY HA2  H  42.301 -63.399 -12.474 1.00 . A A . 93 GLY HA2  1 1 
        6  8782 1 1 93 GLY HA3  H  42.753 -64.469 -13.787 1.00 . A A . 93 GLY HA3  1 1 
        6  8783 1 1 93 GLY N    N  42.517 -62.465 -14.331 1.00 . A A . 93 GLY N    1 1 
        6  8784 1 1 93 GLY O    O  44.754 -63.424 -11.819 1.00 . A A . 93 GLY O    1 1 
        7  8785 1 1  1 VAL C    C  -7.624   4.973 -22.767 1.00 . A A .  1 VAL C    1 1 
        7  8786 1 1  1 VAL CA   C  -6.155   4.768 -22.389 1.00 . A A .  1 VAL CA   1 1 
        7  8787 1 1  1 VAL CB   C  -5.971   4.265 -20.955 1.00 . A A .  1 VAL CB   1 1 
        7  8788 1 1  1 VAL CG1  C  -7.025   4.868 -20.023 1.00 . A A .  1 VAL CG1  1 1 
        7  8789 1 1  1 VAL CG2  C  -6.002   2.736 -20.902 1.00 . A A .  1 VAL CG2  1 1 
        7  8790 1 1  1 VAL HA   H  -5.720   4.030 -23.063 1.00 . A A .  1 VAL HA   1 1 
        7  8791 1 1  1 VAL HB   H  -4.992   4.592 -20.609 1.00 . A A .  1 VAL HB   1 1 
        7  8792 1 1  1 VAL HG11 H  -8.019   4.575 -20.362 1.00 . A A .  1 VAL HG11 1 1 
        7  8793 1 1  1 VAL HG12 H  -6.864   4.503 -19.009 1.00 . A A .  1 VAL HG12 1 1 
        7  8794 1 1  1 VAL HG13 H  -6.942   5.955 -20.037 1.00 . A A .  1 VAL HG13 1 1 
        7  8795 1 1  1 VAL HG21 H  -5.877   2.406 -19.870 1.00 . A A .  1 VAL HG21 1 1 
        7  8796 1 1  1 VAL HG22 H  -6.959   2.379 -21.284 1.00 . A A .  1 VAL HG22 1 1 
        7  8797 1 1  1 VAL HG23 H  -5.194   2.335 -21.513 1.00 . A A .  1 VAL HG23 1 1 
        7  8798 1 1  1 VAL N    N  -5.433   6.014 -22.575 1.00 . A A .  1 VAL N    1 1 
        7  8799 1 1  1 VAL O    O  -8.182   6.046 -22.540 1.00 . A A .  1 VAL O    1 1 
        7  8800 1 1  2 GLY C    C -10.523   4.135 -22.536 1.00 . A A .  2 GLY C    1 1 
        7  8801 1 1  2 GLY CA   C  -9.600   3.982 -23.747 1.00 . A A .  2 GLY CA   1 1 
        7  8802 1 1  2 GLY H    H  -7.747   3.061 -23.517 1.00 . A A .  2 GLY H    1 1 
        7  8803 1 1  2 GLY HA2  H  -9.749   4.817 -24.431 1.00 . A A .  2 GLY HA2  1 1 
        7  8804 1 1  2 GLY HA3  H  -9.857   3.074 -24.292 1.00 . A A .  2 GLY HA3  1 1 
        7  8805 1 1  2 GLY N    N  -8.207   3.929 -23.336 1.00 . A A .  2 GLY N    1 1 
        7  8806 1 1  2 GLY O    O -10.183   4.822 -21.575 1.00 . A A .  2 GLY O    1 1 
        7  8807 1 1  3 SER C    C -12.858   4.988 -21.106 1.00 . A A .  3 SER C    1 1 
        7  8808 1 1  3 SER CA   C -12.649   3.539 -21.549 1.00 . A A .  3 SER CA   1 1 
        7  8809 1 1  3 SER CB   C -12.209   2.680 -20.361 1.00 . A A .  3 SER CB   1 1 
        7  8810 1 1  3 SER H    H -11.943   2.928 -23.410 1.00 . A A .  3 SER H    1 1 
        7  8811 1 1  3 SER HA   H -13.568   3.131 -21.970 1.00 . A A .  3 SER HA   1 1 
        7  8812 1 1  3 SER HB2  H -11.495   1.930 -20.702 1.00 . A A .  3 SER HB2  1 1 
        7  8813 1 1  3 SER HB3  H -11.691   3.304 -19.634 1.00 . A A .  3 SER HB3  1 1 
        7  8814 1 1  3 SER HG   H -14.040   1.874 -20.398 1.00 . A A .  3 SER HG   1 1 
        7  8815 1 1  3 SER N    N -11.674   3.484 -22.624 1.00 . A A .  3 SER N    1 1 
        7  8816 1 1  3 SER O    O -12.311   5.910 -21.708 1.00 . A A .  3 SER O    1 1 
        7  8817 1 1  3 SER OG   O -13.312   2.033 -19.732 1.00 . A A .  3 SER OG   1 1 
        7  8818 1 1  4 GLU C    C -12.913   6.845 -18.458 1.00 . A A .  4 GLU C    1 1 
        7  8819 1 1  4 GLU CA   C -13.940   6.467 -19.526 1.00 . A A .  4 GLU CA   1 1 
        7  8820 1 1  4 GLU CB   C -15.363   6.534 -18.967 1.00 . A A .  4 GLU CB   1 1 
        7  8821 1 1  4 GLU CD   C -16.394   4.280 -18.506 1.00 . A A .  4 GLU CD   1 1 
        7  8822 1 1  4 GLU CG   C -15.593   5.444 -17.918 1.00 . A A .  4 GLU CG   1 1 
        7  8823 1 1  4 GLU H    H -14.094   4.389 -19.572 1.00 . A A .  4 GLU H    1 1 
        7  8824 1 1  4 GLU HA   H -13.858   7.144 -20.376 1.00 . A A .  4 GLU HA   1 1 
        7  8825 1 1  4 GLU HB2  H -15.536   7.514 -18.521 1.00 . A A .  4 GLU HB2  1 1 
        7  8826 1 1  4 GLU HB3  H -16.082   6.422 -19.777 1.00 . A A .  4 GLU HB3  1 1 
        7  8827 1 1  4 GLU HG2  H -14.633   5.079 -17.550 1.00 . A A .  4 GLU HG2  1 1 
        7  8828 1 1  4 GLU HG3  H -16.124   5.861 -17.063 1.00 . A A .  4 GLU HG3  1 1 
        7  8829 1 1  4 GLU N    N -13.651   5.145 -20.056 1.00 . A A .  4 GLU N    1 1 
        7  8830 1 1  4 GLU O    O -12.677   6.085 -17.520 1.00 . A A .  4 GLU O    1 1 
        7  8831 1 1  4 GLU OE1  O -17.607   4.483 -18.730 1.00 . A A .  4 GLU OE1  1 1 
        7  8832 1 1  4 GLU OE2  O -15.777   3.214 -18.716 1.00 . A A .  4 GLU OE2  1 1 
        7  8833 1 1  5 VAL C    C -11.375  10.039 -17.666 1.00 . A A .  5 VAL C    1 1 
        7  8834 1 1  5 VAL CA   C -11.330   8.510 -17.699 1.00 . A A .  5 VAL CA   1 1 
        7  8835 1 1  5 VAL CB   C  -9.951   7.960 -18.068 1.00 . A A .  5 VAL CB   1 1 
        7  8836 1 1  5 VAL CG1  C  -9.221   8.905 -19.026 1.00 . A A .  5 VAL CG1  1 1 
        7  8837 1 1  5 VAL CG2  C  -9.113   7.694 -16.816 1.00 . A A .  5 VAL CG2  1 1 
        7  8838 1 1  5 VAL H    H -12.524   8.633 -19.401 1.00 . A A .  5 VAL H    1 1 
        7  8839 1 1  5 VAL HA   H -11.592   8.130 -16.712 1.00 . A A .  5 VAL HA   1 1 
        7  8840 1 1  5 VAL HB   H -10.096   7.009 -18.582 1.00 . A A .  5 VAL HB   1 1 
        7  8841 1 1  5 VAL HG11 H  -8.636   9.622 -18.452 1.00 . A A .  5 VAL HG11 1 1 
        7  8842 1 1  5 VAL HG12 H  -8.559   8.328 -19.671 1.00 . A A .  5 VAL HG12 1 1 
        7  8843 1 1  5 VAL HG13 H  -9.951   9.437 -19.636 1.00 . A A .  5 VAL HG13 1 1 
        7  8844 1 1  5 VAL HG21 H  -8.495   6.810 -16.973 1.00 . A A .  5 VAL HG21 1 1 
        7  8845 1 1  5 VAL HG22 H  -8.474   8.555 -16.618 1.00 . A A .  5 VAL HG22 1 1 
        7  8846 1 1  5 VAL HG23 H  -9.774   7.530 -15.965 1.00 . A A .  5 VAL HG23 1 1 
        7  8847 1 1  5 VAL N    N -12.327   8.021 -18.636 1.00 . A A .  5 VAL N    1 1 
        7  8848 1 1  5 VAL O    O -11.611  10.679 -18.690 1.00 . A A .  5 VAL O    1 1 
        7  8849 1 1  6 SER C    C -11.562  12.368 -14.866 1.00 . A A .  6 SER C    1 1 
        7  8850 1 1  6 SER CA   C -11.153  12.023 -16.299 1.00 . A A .  6 SER CA   1 1 
        7  8851 1 1  6 SER CB   C -12.097  12.695 -17.298 1.00 . A A .  6 SER CB   1 1 
        7  8852 1 1  6 SER H    H -10.950  10.052 -15.652 1.00 . A A .  6 SER H    1 1 
        7  8853 1 1  6 SER HA   H -10.130  12.344 -16.494 1.00 . A A .  6 SER HA   1 1 
        7  8854 1 1  6 SER HB2  H -12.917  12.017 -17.535 1.00 . A A .  6 SER HB2  1 1 
        7  8855 1 1  6 SER HB3  H -12.537  13.581 -16.841 1.00 . A A .  6 SER HB3  1 1 
        7  8856 1 1  6 SER HG   H -11.907  13.823 -18.940 1.00 . A A .  6 SER HG   1 1 
        7  8857 1 1  6 SER N    N -11.142  10.581 -16.479 1.00 . A A .  6 SER N    1 1 
        7  8858 1 1  6 SER O    O -11.293  13.468 -14.388 1.00 . A A .  6 SER O    1 1 
        7  8859 1 1  6 SER OG   O -11.426  13.066 -18.500 1.00 . A A .  6 SER OG   1 1 
        7  8860 1 1  7 ASP C    C -12.004  10.544 -11.955 1.00 . A A .  7 ASP C    1 1 
        7  8861 1 1  7 ASP CA   C -12.657  11.596 -12.852 1.00 . A A .  7 ASP CA   1 1 
        7  8862 1 1  7 ASP CB   C -14.174  11.433 -12.743 1.00 . A A .  7 ASP CB   1 1 
        7  8863 1 1  7 ASP CG   C -14.932  12.698 -12.334 1.00 . A A .  7 ASP CG   1 1 
        7  8864 1 1  7 ASP H    H -12.423  10.515 -14.617 1.00 . A A .  7 ASP H    1 1 
        7  8865 1 1  7 ASP HA   H -12.358  12.611 -12.590 1.00 . A A .  7 ASP HA   1 1 
        7  8866 1 1  7 ASP HB2  H -14.558  11.094 -13.706 1.00 . A A .  7 ASP HB2  1 1 
        7  8867 1 1  7 ASP HB3  H -14.390  10.648 -12.019 1.00 . A A .  7 ASP HB3  1 1 
        7  8868 1 1  7 ASP N    N -12.207  11.407 -14.221 1.00 . A A .  7 ASP N    1 1 
        7  8869 1 1  7 ASP O    O -11.770  10.789 -10.773 1.00 . A A .  7 ASP O    1 1 
        7  8870 1 1  7 ASP OD1  O -14.448  13.792 -12.695 1.00 . A A .  7 ASP OD1  1 1 
        7  8871 1 1  7 ASP OD2  O -15.979  12.541 -11.669 1.00 . A A .  7 ASP OD2  1 1 
        7  8872 1 1  8 LYS C    C  -9.965   8.853 -10.963 1.00 . A A .  8 LYS C    1 1 
        7  8873 1 1  8 LYS CA   C -11.104   8.302 -11.822 1.00 . A A .  8 LYS CA   1 1 
        7  8874 1 1  8 LYS CB   C -10.669   7.194 -12.783 1.00 . A A .  8 LYS CB   1 1 
        7  8875 1 1  8 LYS CD   C -12.195   6.313 -14.588 1.00 . A A .  8 LYS CD   1 1 
        7  8876 1 1  8 LYS CE   C -13.623   6.824 -14.786 1.00 . A A .  8 LYS CE   1 1 
        7  8877 1 1  8 LYS CG   C -11.835   6.256 -13.102 1.00 . A A .  8 LYS CG   1 1 
        7  8878 1 1  8 LYS H    H -11.919   9.202 -13.515 1.00 . A A .  8 LYS H    1 1 
        7  8879 1 1  8 LYS HA   H -11.860   7.878 -11.162 1.00 . A A .  8 LYS HA   1 1 
        7  8880 1 1  8 LYS HB2  H -10.290   7.634 -13.705 1.00 . A A .  8 LYS HB2  1 1 
        7  8881 1 1  8 LYS HB3  H  -9.850   6.626 -12.341 1.00 . A A .  8 LYS HB3  1 1 
        7  8882 1 1  8 LYS HD2  H -11.495   6.967 -15.110 1.00 . A A .  8 LYS HD2  1 1 
        7  8883 1 1  8 LYS HD3  H -12.095   5.322 -15.029 1.00 . A A .  8 LYS HD3  1 1 
        7  8884 1 1  8 LYS HE2  H -14.136   6.210 -15.526 1.00 . A A .  8 LYS HE2  1 1 
        7  8885 1 1  8 LYS HE3  H -14.181   6.733 -13.854 1.00 . A A .  8 LYS HE3  1 1 
        7  8886 1 1  8 LYS HG2  H -11.569   5.235 -12.827 1.00 . A A .  8 LYS HG2  1 1 
        7  8887 1 1  8 LYS HG3  H -12.703   6.531 -12.502 1.00 . A A .  8 LYS HG3  1 1 
        7  8888 1 1  8 LYS HZ1  H -14.232   8.772 -14.654 1.00 . A A .  8 LYS HZ1  1 1 
        7  8889 1 1  8 LYS HZ2  H -12.684   8.604 -15.147 1.00 . A A .  8 LYS HZ2  1 1 
        7  8890 1 1  8 LYS HZ3  H -13.909   8.291 -16.181 1.00 . A A .  8 LYS HZ3  1 1 
        7  8891 1 1  8 LYS N    N -11.726   9.393 -12.552 1.00 . A A .  8 LYS N    1 1 
        7  8892 1 1  8 LYS NZ   N -13.611   8.238 -15.228 1.00 . A A .  8 LYS NZ   1 1 
        7  8893 1 1  8 LYS O    O  -9.542   9.995 -11.143 1.00 . A A .  8 LYS O    1 1 
        7  8894 1 1  9 ARG C    C  -7.304   7.357  -9.186 1.00 . A A .  9 ARG C    1 1 
        7  8895 1 1  9 ARG CA   C  -8.416   8.407  -9.160 1.00 . A A .  9 ARG CA   1 1 
        7  8896 1 1  9 ARG CB   C  -8.915   8.576  -7.723 1.00 . A A .  9 ARG CB   1 1 
        7  8897 1 1  9 ARG CD   C  -7.132   8.753  -5.949 1.00 . A A .  9 ARG CD   1 1 
        7  8898 1 1  9 ARG CG   C  -8.010   9.525  -6.936 1.00 . A A .  9 ARG CG   1 1 
        7  8899 1 1  9 ARG CZ   C  -6.150  10.689  -4.725 1.00 . A A .  9 ARG CZ   1 1 
        7  8900 1 1  9 ARG H    H  -9.848   7.091  -9.906 1.00 . A A .  9 ARG H    1 1 
        7  8901 1 1  9 ARG HA   H  -8.064   9.361  -9.552 1.00 . A A .  9 ARG HA   1 1 
        7  8902 1 1  9 ARG HB2  H  -9.934   8.962  -7.731 1.00 . A A .  9 ARG HB2  1 1 
        7  8903 1 1  9 ARG HB3  H  -8.947   7.604  -7.229 1.00 . A A .  9 ARG HB3  1 1 
        7  8904 1 1  9 ARG HD2  H  -7.617   7.817  -5.673 1.00 . A A .  9 ARG HD2  1 1 
        7  8905 1 1  9 ARG HD3  H  -6.183   8.494  -6.419 1.00 . A A .  9 ARG HD3  1 1 
        7  8906 1 1  9 ARG HE   H  -7.302   9.271  -3.879 1.00 . A A .  9 ARG HE   1 1 
        7  8907 1 1  9 ARG HG2  H  -7.381  10.087  -7.625 1.00 . A A .  9 ARG HG2  1 1 
        7  8908 1 1  9 ARG HG3  H  -8.620  10.250  -6.396 1.00 . A A .  9 ARG HG3  1 1 
        7  8909 1 1  9 ARG HH11 H  -5.702  10.622  -6.708 1.00 . A A .  9 ARG HH11 1 1 
        7  8910 1 1  9 ARG HH12 H  -5.027  11.963  -5.844 1.00 . A A .  9 ARG HH12 1 1 
        7  8911 1 1  9 ARG HH21 H  -6.411  11.040  -2.740 1.00 . A A .  9 ARG HH21 1 1 
        7  8912 1 1  9 ARG HH22 H  -5.433  12.202  -3.571 1.00 . A A .  9 ARG HH22 1 1 
        7  8913 1 1  9 ARG N    N  -9.499   8.017 -10.047 1.00 . A A .  9 ARG N    1 1 
        7  8914 1 1  9 ARG NE   N  -6.889   9.571  -4.740 1.00 . A A .  9 ARG NE   1 1 
        7  8915 1 1  9 ARG NH1  N  -5.578  11.129  -5.855 1.00 . A A .  9 ARG NH1  1 1 
        7  8916 1 1  9 ARG NH2  N  -5.985  11.368  -3.582 1.00 . A A .  9 ARG NH2  1 1 
        7  8917 1 1  9 ARG O    O  -6.210   7.618  -9.685 1.00 . A A .  9 ARG O    1 1 
        7  8918 1 1 10 THR C    C  -6.993   4.055  -9.665 1.00 . A A . 10 THR C    1 1 
        7  8919 1 1 10 THR CA   C  -6.662   5.100  -8.597 1.00 . A A . 10 THR CA   1 1 
        7  8920 1 1 10 THR CB   C  -6.657   4.534  -7.175 1.00 . A A . 10 THR CB   1 1 
        7  8921 1 1 10 THR CG2  C  -6.137   3.096  -7.120 1.00 . A A . 10 THR CG2  1 1 
        7  8922 1 1 10 THR H    H  -8.513   5.986  -8.239 1.00 . A A . 10 THR H    1 1 
        7  8923 1 1 10 THR HA   H  -5.677   5.499  -8.834 1.00 . A A . 10 THR HA   1 1 
        7  8924 1 1 10 THR HB   H  -7.646   4.608  -6.723 1.00 . A A . 10 THR HB   1 1 
        7  8925 1 1 10 THR HG1  H  -5.646   5.063  -5.532 1.00 . A A . 10 THR HG1  1 1 
        7  8926 1 1 10 THR HG21 H  -6.264   2.702  -6.111 1.00 . A A . 10 THR HG21 1 1 
        7  8927 1 1 10 THR HG22 H  -6.696   2.479  -7.824 1.00 . A A . 10 THR HG22 1 1 
        7  8928 1 1 10 THR HG23 H  -5.079   3.082  -7.386 1.00 . A A . 10 THR HG23 1 1 
        7  8929 1 1 10 THR N    N  -7.621   6.191  -8.642 1.00 . A A . 10 THR N    1 1 
        7  8930 1 1 10 THR O    O  -6.143   3.711 -10.486 1.00 . A A . 10 THR O    1 1 
        7  8931 1 1 10 THR OG1  O  -5.654   5.292  -6.504 1.00 . A A . 10 THR OG1  1 1 
        7  8932 1 1 11 CYS C    C -10.042   3.023 -11.121 1.00 . A A . 11 CYS C    1 1 
        7  8933 1 1 11 CYS CA   C  -8.682   2.583 -10.576 1.00 . A A . 11 CYS CA   1 1 
        7  8934 1 1 11 CYS CB   C  -8.742   1.188  -9.950 1.00 . A A . 11 CYS CB   1 1 
        7  8935 1 1 11 CYS H    H  -8.914   3.867  -8.952 1.00 . A A . 11 CYS H    1 1 
        7  8936 1 1 11 CYS HA   H  -7.938   2.550 -11.372 1.00 . A A . 11 CYS HA   1 1 
        7  8937 1 1 11 CYS HB2  H  -8.733   0.446 -10.748 1.00 . A A . 11 CYS HB2  1 1 
        7  8938 1 1 11 CYS HB3  H  -7.839   1.031  -9.360 1.00 . A A . 11 CYS HB3  1 1 
        7  8939 1 1 11 CYS N    N  -8.229   3.581  -9.622 1.00 . A A . 11 CYS N    1 1 
        7  8940 1 1 11 CYS O    O -10.350   4.213 -11.144 1.00 . A A . 11 CYS O    1 1 
        7  8941 1 1 11 CYS SG   S -10.199   0.887  -8.884 1.00 . A A . 11 CYS SG   1 1 
        7  8942 1 1 12 VAL C    C -13.196   2.013 -11.026 1.00 . A A . 12 VAL C    1 1 
        7  8943 1 1 12 VAL CA   C -12.139   2.308 -12.093 1.00 . A A . 12 VAL CA   1 1 
        7  8944 1 1 12 VAL CB   C -12.348   1.507 -13.379 1.00 . A A . 12 VAL CB   1 1 
        7  8945 1 1 12 VAL CG1  C -13.777   1.670 -13.900 1.00 . A A . 12 VAL CG1  1 1 
        7  8946 1 1 12 VAL CG2  C -11.327   1.907 -14.446 1.00 . A A . 12 VAL CG2  1 1 
        7  8947 1 1 12 VAL H    H -10.561   1.072 -11.526 1.00 . A A . 12 VAL H    1 1 
        7  8948 1 1 12 VAL HA   H -12.181   3.368 -12.344 1.00 . A A . 12 VAL HA   1 1 
        7  8949 1 1 12 VAL HB   H -12.194   0.453 -13.147 1.00 . A A . 12 VAL HB   1 1 
        7  8950 1 1 12 VAL HG11 H -14.161   0.701 -14.217 1.00 . A A . 12 VAL HG11 1 1 
        7  8951 1 1 12 VAL HG12 H -14.410   2.069 -13.107 1.00 . A A . 12 VAL HG12 1 1 
        7  8952 1 1 12 VAL HG13 H -13.780   2.356 -14.747 1.00 . A A . 12 VAL HG13 1 1 
        7  8953 1 1 12 VAL HG21 H -11.809   1.920 -15.423 1.00 . A A . 12 VAL HG21 1 1 
        7  8954 1 1 12 VAL HG22 H -10.935   2.898 -14.221 1.00 . A A . 12 VAL HG22 1 1 
        7  8955 1 1 12 VAL HG23 H -10.509   1.187 -14.455 1.00 . A A . 12 VAL HG23 1 1 
        7  8956 1 1 12 VAL N    N -10.819   2.038 -11.548 1.00 . A A . 12 VAL N    1 1 
        7  8957 1 1 12 VAL O    O -13.723   2.931 -10.398 1.00 . A A . 12 VAL O    1 1 
        7  8958 1 1 13 SER C    C -13.793  -0.574  -8.811 1.00 . A A . 13 SER C    1 1 
        7  8959 1 1 13 SER CA   C -14.458   0.302  -9.874 1.00 . A A . 13 SER CA   1 1 
        7  8960 1 1 13 SER CB   C -15.608  -0.455 -10.542 1.00 . A A . 13 SER CB   1 1 
        7  8961 1 1 13 SER H    H -13.041  -0.011 -11.368 1.00 . A A . 13 SER H    1 1 
        7  8962 1 1 13 SER HA   H -14.841   1.221  -9.429 1.00 . A A . 13 SER HA   1 1 
        7  8963 1 1 13 SER HB2  H -15.280  -1.464 -10.793 1.00 . A A . 13 SER HB2  1 1 
        7  8964 1 1 13 SER HB3  H -16.434  -0.555  -9.839 1.00 . A A . 13 SER HB3  1 1 
        7  8965 1 1 13 SER HG   H -15.616   1.090 -11.815 1.00 . A A . 13 SER HG   1 1 
        7  8966 1 1 13 SER N    N -13.474   0.729 -10.853 1.00 . A A . 13 SER N    1 1 
        7  8967 1 1 13 SER O    O -12.570  -0.576  -8.679 1.00 . A A . 13 SER O    1 1 
        7  8968 1 1 13 SER OG   O -16.066   0.201 -11.721 1.00 . A A . 13 SER OG   1 1 
        7  8969 1 1 14 LEU C    C -14.211  -3.628  -7.511 1.00 . A A . 14 LEU C    1 1 
        7  8970 1 1 14 LEU CA   C -14.135  -2.176  -7.033 1.00 . A A . 14 LEU CA   1 1 
        7  8971 1 1 14 LEU CB   C -14.884  -1.921  -5.723 1.00 . A A . 14 LEU CB   1 1 
        7  8972 1 1 14 LEU CD1  C -15.231  -0.557  -3.630 1.00 . A A . 14 LEU CD1  1 1 
        7  8973 1 1 14 LEU CD2  C -12.885  -1.137  -4.401 1.00 . A A . 14 LEU CD2  1 1 
        7  8974 1 1 14 LEU CG   C -14.318  -0.815  -4.830 1.00 . A A . 14 LEU CG   1 1 
        7  8975 1 1 14 LEU H    H -15.621  -1.291  -8.193 1.00 . A A . 14 LEU H    1 1 
        7  8976 1 1 14 LEU HA   H -13.089  -1.924  -6.859 1.00 . A A . 14 LEU HA   1 1 
        7  8977 1 1 14 LEU HB2  H -15.919  -1.675  -5.961 1.00 . A A . 14 LEU HB2  1 1 
        7  8978 1 1 14 LEU HB3  H -14.902  -2.849  -5.151 1.00 . A A . 14 LEU HB3  1 1 
        7  8979 1 1 14 LEU HD11 H -16.037  -1.291  -3.623 1.00 . A A . 14 LEU HD11 1 1 
        7  8980 1 1 14 LEU HD12 H -14.654  -0.642  -2.710 1.00 . A A . 14 LEU HD12 1 1 
        7  8981 1 1 14 LEU HD13 H -15.653   0.445  -3.704 1.00 . A A . 14 LEU HD13 1 1 
        7  8982 1 1 14 LEU HD21 H -12.692  -2.200  -4.546 1.00 . A A . 14 LEU HD21 1 1 
        7  8983 1 1 14 LEU HD22 H -12.186  -0.556  -5.003 1.00 . A A . 14 LEU HD22 1 1 
        7  8984 1 1 14 LEU HD23 H -12.755  -0.885  -3.349 1.00 . A A . 14 LEU HD23 1 1 
        7  8985 1 1 14 LEU HG   H -14.281   0.106  -5.411 1.00 . A A . 14 LEU HG   1 1 
        7  8986 1 1 14 LEU N    N -14.627  -1.298  -8.080 1.00 . A A . 14 LEU N    1 1 
        7  8987 1 1 14 LEU O    O -15.293  -4.211  -7.569 1.00 . A A . 14 LEU O    1 1 
        7  8988 1 1 15 THR C    C -13.453  -5.634  -9.766 1.00 . A A . 15 THR C    1 1 
        7  8989 1 1 15 THR CA   C -12.970  -5.541  -8.318 1.00 . A A . 15 THR CA   1 1 
        7  8990 1 1 15 THR CB   C -13.770  -6.419  -7.354 1.00 . A A . 15 THR CB   1 1 
        7  8991 1 1 15 THR CG2  C -13.295  -7.875  -7.357 1.00 . A A . 15 THR CG2  1 1 
        7  8992 1 1 15 THR H    H -12.174  -3.688  -7.796 1.00 . A A . 15 THR H    1 1 
        7  8993 1 1 15 THR HA   H -11.925  -5.848  -8.309 1.00 . A A . 15 THR HA   1 1 
        7  8994 1 1 15 THR HB   H -14.837  -6.358  -7.564 1.00 . A A . 15 THR HB   1 1 
        7  8995 1 1 15 THR HG1  H -13.871  -6.471  -5.355 1.00 . A A . 15 THR HG1  1 1 
        7  8996 1 1 15 THR HG21 H -14.137  -8.531  -7.581 1.00 . A A . 15 THR HG21 1 1 
        7  8997 1 1 15 THR HG22 H -12.523  -8.003  -8.116 1.00 . A A . 15 THR HG22 1 1 
        7  8998 1 1 15 THR HG23 H -12.888  -8.127  -6.378 1.00 . A A . 15 THR HG23 1 1 
        7  8999 1 1 15 THR N    N -13.049  -4.169  -7.845 1.00 . A A . 15 THR N    1 1 
        7  9000 1 1 15 THR O    O -13.033  -4.849 -10.616 1.00 . A A . 15 THR O    1 1 
        7  9001 1 1 15 THR OG1  O -13.404  -5.939  -6.062 1.00 . A A . 15 THR OG1  1 1 
        7  9002 1 1 16 THR C    C -13.864  -7.548 -12.215 1.00 . A A . 16 THR C    1 1 
        7  9003 1 1 16 THR CA   C -14.873  -6.806 -11.336 1.00 . A A . 16 THR CA   1 1 
        7  9004 1 1 16 THR CB   C -15.280  -5.442 -11.896 1.00 . A A . 16 THR CB   1 1 
        7  9005 1 1 16 THR CG2  C -14.267  -4.897 -12.905 1.00 . A A . 16 THR CG2  1 1 
        7  9006 1 1 16 THR H    H -14.664  -7.235  -9.308 1.00 . A A . 16 THR H    1 1 
        7  9007 1 1 16 THR HA   H -15.752  -7.443 -11.252 1.00 . A A . 16 THR HA   1 1 
        7  9008 1 1 16 THR HB   H -15.451  -4.727 -11.092 1.00 . A A . 16 THR HB   1 1 
        7  9009 1 1 16 THR HG1  H -17.261  -5.589 -12.131 1.00 . A A . 16 THR HG1  1 1 
        7  9010 1 1 16 THR HG21 H -14.203  -3.814 -12.807 1.00 . A A . 16 THR HG21 1 1 
        7  9011 1 1 16 THR HG22 H -13.289  -5.339 -12.713 1.00 . A A . 16 THR HG22 1 1 
        7  9012 1 1 16 THR HG23 H -14.588  -5.152 -13.916 1.00 . A A . 16 THR HG23 1 1 
        7  9013 1 1 16 THR N    N -14.328  -6.601 -10.004 1.00 . A A . 16 THR N    1 1 
        7  9014 1 1 16 THR O    O -14.146  -7.844 -13.375 1.00 . A A . 16 THR O    1 1 
        7  9015 1 1 16 THR OG1  O -16.436  -5.721 -12.680 1.00 . A A . 16 THR OG1  1 1 
        7  9016 1 1 17 GLN C    C -10.725  -9.237 -11.360 1.00 . A A . 17 GLN C    1 1 
        7  9017 1 1 17 GLN CA   C -11.656  -8.527 -12.345 1.00 . A A . 17 GLN CA   1 1 
        7  9018 1 1 17 GLN CB   C -10.874  -7.570 -13.246 1.00 . A A . 17 GLN CB   1 1 
        7  9019 1 1 17 GLN CD   C -10.020  -5.210 -13.005 1.00 . A A . 17 GLN CD   1 1 
        7  9020 1 1 17 GLN CG   C -10.006  -6.622 -12.417 1.00 . A A . 17 GLN CG   1 1 
        7  9021 1 1 17 GLN H    H -12.487  -7.582 -10.686 1.00 . A A . 17 GLN H    1 1 
        7  9022 1 1 17 GLN HA   H -12.168  -9.264 -12.965 1.00 . A A . 17 GLN HA   1 1 
        7  9023 1 1 17 GLN HB2  H -10.245  -8.141 -13.930 1.00 . A A . 17 GLN HB2  1 1 
        7  9024 1 1 17 GLN HB3  H -11.568  -6.993 -13.859 1.00 . A A . 17 GLN HB3  1 1 
        7  9025 1 1 17 GLN HE21 H  -8.138  -5.524 -13.683 1.00 . A A . 17 GLN HE21 1 1 
        7  9026 1 1 17 GLN HE22 H  -8.807  -3.969 -14.049 1.00 . A A . 17 GLN HE22 1 1 
        7  9027 1 1 17 GLN HG2  H -10.370  -6.595 -11.390 1.00 . A A . 17 GLN HG2  1 1 
        7  9028 1 1 17 GLN HG3  H  -8.982  -6.996 -12.384 1.00 . A A . 17 GLN HG3  1 1 
        7  9029 1 1 17 GLN N    N -12.708  -7.826 -11.630 1.00 . A A . 17 GLN N    1 1 
        7  9030 1 1 17 GLN NE2  N  -8.896  -4.873 -13.630 1.00 . A A . 17 GLN NE2  1 1 
        7  9031 1 1 17 GLN O    O  -9.566  -8.851 -11.207 1.00 . A A . 17 GLN O    1 1 
        7  9032 1 1 17 GLN OE1  O -10.988  -4.474 -12.899 1.00 . A A . 17 GLN OE1  1 1 
        7  9033 1 1 18 ARG C    C  -9.255 -11.623 -10.412 1.00 . A A . 18 ARG C    1 1 
        7  9034 1 1 18 ARG CA   C -10.498 -11.026  -9.749 1.00 . A A . 18 ARG CA   1 1 
        7  9035 1 1 18 ARG CB   C -11.338 -12.156  -9.148 1.00 . A A . 18 ARG CB   1 1 
        7  9036 1 1 18 ARG CD   C -11.124 -14.121  -7.584 1.00 . A A . 18 ARG CD   1 1 
        7  9037 1 1 18 ARG CG   C -10.452 -13.320  -8.701 1.00 . A A . 18 ARG CG   1 1 
        7  9038 1 1 18 ARG CZ   C -10.060 -16.362  -7.822 1.00 . A A . 18 ARG CZ   1 1 
        7  9039 1 1 18 ARG H    H -12.208 -10.567 -10.845 1.00 . A A . 18 ARG H    1 1 
        7  9040 1 1 18 ARG HA   H -10.224 -10.307  -8.978 1.00 . A A . 18 ARG HA   1 1 
        7  9041 1 1 18 ARG HB2  H -11.906 -11.778  -8.298 1.00 . A A . 18 ARG HB2  1 1 
        7  9042 1 1 18 ARG HB3  H -12.062 -12.506  -9.884 1.00 . A A . 18 ARG HB3  1 1 
        7  9043 1 1 18 ARG HD2  H -10.595 -13.965  -6.644 1.00 . A A . 18 ARG HD2  1 1 
        7  9044 1 1 18 ARG HD3  H -12.146 -13.771  -7.436 1.00 . A A . 18 ARG HD3  1 1 
        7  9045 1 1 18 ARG HE   H -11.984 -15.961  -8.258 1.00 . A A . 18 ARG HE   1 1 
        7  9046 1 1 18 ARG HG2  H -10.248 -13.972  -9.550 1.00 . A A . 18 ARG HG2  1 1 
        7  9047 1 1 18 ARG HG3  H  -9.493 -12.939  -8.353 1.00 . A A . 18 ARG HG3  1 1 
        7  9048 1 1 18 ARG HH11 H  -8.822 -14.903  -7.134 1.00 . A A . 18 ARG HH11 1 1 
        7  9049 1 1 18 ARG HH12 H  -8.096 -16.467  -7.305 1.00 . A A . 18 ARG HH12 1 1 
        7  9050 1 1 18 ARG HH21 H -11.028 -18.025  -8.484 1.00 . A A . 18 ARG HH21 1 1 
        7  9051 1 1 18 ARG HH22 H  -9.360 -18.254  -8.078 1.00 . A A . 18 ARG HH22 1 1 
        7  9052 1 1 18 ARG N    N -11.266 -10.261 -10.716 1.00 . A A . 18 ARG N    1 1 
        7  9053 1 1 18 ARG NE   N -11.129 -15.561  -7.927 1.00 . A A . 18 ARG NE   1 1 
        7  9054 1 1 18 ARG NH1  N  -8.894 -15.869  -7.384 1.00 . A A . 18 ARG NH1  1 1 
        7  9055 1 1 18 ARG NH2  N -10.157 -17.657  -8.157 1.00 . A A . 18 ARG NH2  1 1 
        7  9056 1 1 18 ARG O    O  -9.330 -12.670 -11.053 1.00 . A A . 18 ARG O    1 1 
        7  9057 1 1 19 LEU C    C  -6.143 -12.248  -9.788 1.00 . A A . 19 LEU C    1 1 
        7  9058 1 1 19 LEU CA   C  -6.881 -11.379 -10.808 1.00 . A A . 19 LEU CA   1 1 
        7  9059 1 1 19 LEU CB   C  -6.063 -10.185 -11.305 1.00 . A A . 19 LEU CB   1 1 
        7  9060 1 1 19 LEU CD1  C  -4.284  -8.454 -10.860 1.00 . A A . 19 LEU CD1  1 1 
        7  9061 1 1 19 LEU CD2  C  -6.307  -8.625  -9.339 1.00 . A A . 19 LEU CD2  1 1 
        7  9062 1 1 19 LEU CG   C  -5.324  -9.385 -10.232 1.00 . A A . 19 LEU CG   1 1 
        7  9063 1 1 19 LEU H    H  -8.086 -10.080  -9.712 1.00 . A A . 19 LEU H    1 1 
        7  9064 1 1 19 LEU HA   H  -7.118 -11.992 -11.677 1.00 . A A . 19 LEU HA   1 1 
        7  9065 1 1 19 LEU HB2  H  -5.333 -10.547 -12.028 1.00 . A A . 19 LEU HB2  1 1 
        7  9066 1 1 19 LEU HB3  H  -6.733  -9.510 -11.838 1.00 . A A . 19 LEU HB3  1 1 
        7  9067 1 1 19 LEU HD11 H  -4.130  -7.592 -10.212 1.00 . A A . 19 LEU HD11 1 1 
        7  9068 1 1 19 LEU HD12 H  -3.343  -8.991 -10.981 1.00 . A A . 19 LEU HD12 1 1 
        7  9069 1 1 19 LEU HD13 H  -4.639  -8.119 -11.834 1.00 . A A . 19 LEU HD13 1 1 
        7  9070 1 1 19 LEU HD21 H  -6.700  -9.297  -8.577 1.00 . A A . 19 LEU HD21 1 1 
        7  9071 1 1 19 LEU HD22 H  -5.793  -7.791  -8.860 1.00 . A A . 19 LEU HD22 1 1 
        7  9072 1 1 19 LEU HD23 H  -7.129  -8.245  -9.946 1.00 . A A . 19 LEU HD23 1 1 
        7  9073 1 1 19 LEU HG   H  -4.785 -10.085  -9.593 1.00 . A A . 19 LEU HG   1 1 
        7  9074 1 1 19 LEU N    N  -8.139 -10.931 -10.235 1.00 . A A . 19 LEU N    1 1 
        7  9075 1 1 19 LEU O    O  -6.349 -12.110  -8.584 1.00 . A A . 19 LEU O    1 1 
        7  9076 1 1 20 PRO C    C  -3.359 -13.290  -8.786 1.00 . A A . 20 PRO C    1 1 
        7  9077 1 1 20 PRO CA   C  -4.503 -14.039  -9.471 1.00 . A A . 20 PRO CA   1 1 
        7  9078 1 1 20 PRO CB   C  -4.019 -15.144 -10.397 1.00 . A A . 20 PRO CB   1 1 
        7  9079 1 1 20 PRO CD   C  -5.003 -13.339 -11.743 1.00 . A A . 20 PRO CD   1 1 
        7  9080 1 1 20 PRO CG   C  -4.142 -14.590 -11.807 1.00 . A A . 20 PRO CG   1 1 
        7  9081 1 1 20 PRO HA   H  -5.076 -14.398  -8.734 1.00 . A A . 20 PRO HA   1 1 
        7  9082 1 1 20 PRO HB2  H  -2.988 -15.417 -10.173 1.00 . A A . 20 PRO HB2  1 1 
        7  9083 1 1 20 PRO HB3  H  -4.621 -16.045 -10.277 1.00 . A A . 20 PRO HB3  1 1 
        7  9084 1 1 20 PRO HD2  H  -4.485 -12.480 -12.167 1.00 . A A . 20 PRO HD2  1 1 
        7  9085 1 1 20 PRO HD3  H  -5.927 -13.466 -12.309 1.00 . A A . 20 PRO HD3  1 1 
        7  9086 1 1 20 PRO HG2  H  -3.157 -14.356 -12.212 1.00 . A A . 20 PRO HG2  1 1 
        7  9087 1 1 20 PRO HG3  H  -4.591 -15.330 -12.469 1.00 . A A . 20 PRO HG3  1 1 
        7  9088 1 1 20 PRO N    N  -5.273 -13.148 -10.321 1.00 . A A . 20 PRO N    1 1 
        7  9089 1 1 20 PRO O    O  -2.728 -12.425  -9.390 1.00 . A A . 20 PRO O    1 1 
        7  9090 1 1 21 VAL C    C  -0.760 -13.081  -7.547 1.00 . A A . 21 VAL C    1 1 
        7  9091 1 1 21 VAL CA   C  -2.069 -13.022  -6.757 1.00 . A A . 21 VAL CA   1 1 
        7  9092 1 1 21 VAL CB   C  -1.967 -13.683  -5.380 1.00 . A A . 21 VAL CB   1 1 
        7  9093 1 1 21 VAL CG1  C  -0.947 -14.823  -5.394 1.00 . A A . 21 VAL CG1  1 1 
        7  9094 1 1 21 VAL CG2  C  -1.624 -12.652  -4.302 1.00 . A A . 21 VAL CG2  1 1 
        7  9095 1 1 21 VAL H    H  -3.644 -14.355  -7.047 1.00 . A A . 21 VAL H    1 1 
        7  9096 1 1 21 VAL HA   H  -2.345 -11.978  -6.611 1.00 . A A . 21 VAL HA   1 1 
        7  9097 1 1 21 VAL HB   H  -2.942 -14.107  -5.139 1.00 . A A . 21 VAL HB   1 1 
        7  9098 1 1 21 VAL HG11 H  -1.054 -15.395  -6.315 1.00 . A A . 21 VAL HG11 1 1 
        7  9099 1 1 21 VAL HG12 H   0.060 -14.410  -5.338 1.00 . A A . 21 VAL HG12 1 1 
        7  9100 1 1 21 VAL HG13 H  -1.121 -15.475  -4.539 1.00 . A A . 21 VAL HG13 1 1 
        7  9101 1 1 21 VAL HG21 H  -2.474 -11.987  -4.152 1.00 . A A . 21 VAL HG21 1 1 
        7  9102 1 1 21 VAL HG22 H  -1.394 -13.166  -3.369 1.00 . A A . 21 VAL HG22 1 1 
        7  9103 1 1 21 VAL HG23 H  -0.759 -12.069  -4.619 1.00 . A A . 21 VAL HG23 1 1 
        7  9104 1 1 21 VAL N    N  -3.126 -13.650  -7.532 1.00 . A A . 21 VAL N    1 1 
        7  9105 1 1 21 VAL O    O   0.060 -12.168  -7.465 1.00 . A A . 21 VAL O    1 1 
        7  9106 1 1 22 SER C    C   0.666 -13.278 -10.184 1.00 . A A . 22 SER C    1 1 
        7  9107 1 1 22 SER CA   C   0.590 -14.353  -9.098 1.00 . A A . 22 SER CA   1 1 
        7  9108 1 1 22 SER CB   C   0.615 -15.747  -9.728 1.00 . A A . 22 SER CB   1 1 
        7  9109 1 1 22 SER H    H  -1.278 -14.902  -8.356 1.00 . A A . 22 SER H    1 1 
        7  9110 1 1 22 SER HA   H   1.424 -14.255  -8.403 1.00 . A A . 22 SER HA   1 1 
        7  9111 1 1 22 SER HB2  H   1.065 -16.453  -9.030 1.00 . A A . 22 SER HB2  1 1 
        7  9112 1 1 22 SER HB3  H  -0.407 -16.083  -9.906 1.00 . A A . 22 SER HB3  1 1 
        7  9113 1 1 22 SER HG   H   1.250 -16.662 -11.392 1.00 . A A . 22 SER HG   1 1 
        7  9114 1 1 22 SER N    N  -0.605 -14.164  -8.294 1.00 . A A . 22 SER N    1 1 
        7  9115 1 1 22 SER O    O   1.737 -13.021 -10.734 1.00 . A A . 22 SER O    1 1 
        7  9116 1 1 22 SER OG   O   1.339 -15.766 -10.955 1.00 . A A . 22 SER OG   1 1 
        7  9117 1 1 23 ARG C    C  -0.530 -10.258 -10.814 1.00 . A A . 23 ARG C    1 1 
        7  9118 1 1 23 ARG CA   C  -0.559 -11.638 -11.472 1.00 . A A . 23 ARG CA   1 1 
        7  9119 1 1 23 ARG CB   C  -1.836 -11.772 -12.305 1.00 . A A . 23 ARG CB   1 1 
        7  9120 1 1 23 ARG CD   C  -0.868 -13.557 -13.801 1.00 . A A . 23 ARG CD   1 1 
        7  9121 1 1 23 ARG CG   C  -1.510 -12.169 -13.746 1.00 . A A . 23 ARG CG   1 1 
        7  9122 1 1 23 ARG CZ   C  -0.309 -15.209 -15.580 1.00 . A A . 23 ARG CZ   1 1 
        7  9123 1 1 23 ARG H    H  -1.348 -12.894 -10.010 1.00 . A A . 23 ARG H    1 1 
        7  9124 1 1 23 ARG HA   H   0.319 -11.793 -12.098 1.00 . A A . 23 ARG HA   1 1 
        7  9125 1 1 23 ARG HB2  H  -2.490 -12.520 -11.857 1.00 . A A . 23 ARG HB2  1 1 
        7  9126 1 1 23 ARG HB3  H  -2.379 -10.828 -12.297 1.00 . A A . 23 ARG HB3  1 1 
        7  9127 1 1 23 ARG HD2  H   0.165 -13.502 -13.460 1.00 . A A . 23 ARG HD2  1 1 
        7  9128 1 1 23 ARG HD3  H  -1.390 -14.236 -13.126 1.00 . A A . 23 ARG HD3  1 1 
        7  9129 1 1 23 ARG HE   H  -1.436 -13.565 -15.864 1.00 . A A . 23 ARG HE   1 1 
        7  9130 1 1 23 ARG HG2  H  -2.422 -12.163 -14.344 1.00 . A A . 23 ARG HG2  1 1 
        7  9131 1 1 23 ARG HG3  H  -0.836 -11.435 -14.186 1.00 . A A . 23 ARG HG3  1 1 
        7  9132 1 1 23 ARG HH11 H   0.472 -15.635 -13.752 1.00 . A A . 23 ARG HH11 1 1 
        7  9133 1 1 23 ARG HH12 H   0.853 -16.773 -15.000 1.00 . A A . 23 ARG HH12 1 1 
        7  9134 1 1 23 ARG HH21 H  -0.935 -15.068 -17.511 1.00 . A A . 23 ARG HH21 1 1 
        7  9135 1 1 23 ARG HH22 H   0.047 -16.449 -17.152 1.00 . A A . 23 ARG HH22 1 1 
        7  9136 1 1 23 ARG N    N  -0.483 -12.680 -10.461 1.00 . A A . 23 ARG N    1 1 
        7  9137 1 1 23 ARG NE   N  -0.917 -14.083 -15.183 1.00 . A A . 23 ARG NE   1 1 
        7  9138 1 1 23 ARG NH1  N   0.399 -15.934 -14.704 1.00 . A A . 23 ARG NH1  1 1 
        7  9139 1 1 23 ARG NH2  N  -0.407 -15.609 -16.855 1.00 . A A . 23 ARG NH2  1 1 
        7  9140 1 1 23 ARG O    O  -0.769  -9.246 -11.473 1.00 . A A . 23 ARG O    1 1 
        7  9141 1 1 24 ILE C    C   1.240  -8.834  -8.213 1.00 . A A . 24 ILE C    1 1 
        7  9142 1 1 24 ILE CA   C  -0.173  -9.018  -8.768 1.00 . A A . 24 ILE CA   1 1 
        7  9143 1 1 24 ILE CB   C  -1.264  -8.988  -7.695 1.00 . A A . 24 ILE CB   1 1 
        7  9144 1 1 24 ILE CD1  C  -3.554  -9.887  -7.145 1.00 . A A . 24 ILE CD1  1 1 
        7  9145 1 1 24 ILE CG1  C  -2.607  -9.449  -8.264 1.00 . A A . 24 ILE CG1  1 1 
        7  9146 1 1 24 ILE CG2  C  -1.360  -7.603  -7.050 1.00 . A A . 24 ILE CG2  1 1 
        7  9147 1 1 24 ILE H    H  -0.044 -11.085  -8.993 1.00 . A A . 24 ILE H    1 1 
        7  9148 1 1 24 ILE HA   H  -0.381  -8.203  -9.461 1.00 . A A . 24 ILE HA   1 1 
        7  9149 1 1 24 ILE HB   H  -0.988  -9.690  -6.908 1.00 . A A . 24 ILE HB   1 1 
        7  9150 1 1 24 ILE HD11 H  -4.311  -9.119  -6.989 1.00 . A A . 24 ILE HD11 1 1 
        7  9151 1 1 24 ILE HD12 H  -4.039 -10.822  -7.425 1.00 . A A . 24 ILE HD12 1 1 
        7  9152 1 1 24 ILE HD13 H  -2.988 -10.033  -6.226 1.00 . A A . 24 ILE HD13 1 1 
        7  9153 1 1 24 ILE HG12 H  -3.061  -8.640  -8.835 1.00 . A A . 24 ILE HG12 1 1 
        7  9154 1 1 24 ILE HG13 H  -2.447 -10.277  -8.955 1.00 . A A . 24 ILE HG13 1 1 
        7  9155 1 1 24 ILE HG21 H  -2.283  -7.533  -6.476 1.00 . A A . 24 ILE HG21 1 1 
        7  9156 1 1 24 ILE HG22 H  -0.508  -7.450  -6.388 1.00 . A A . 24 ILE HG22 1 1 
        7  9157 1 1 24 ILE HG23 H  -1.357  -6.839  -7.828 1.00 . A A . 24 ILE HG23 1 1 
        7  9158 1 1 24 ILE N    N  -0.236 -10.259  -9.522 1.00 . A A . 24 ILE N    1 1 
        7  9159 1 1 24 ILE O    O   1.952  -9.812  -7.980 1.00 . A A . 24 ILE O    1 1 
        7  9160 1 1 25 LYS C    C   2.794  -6.814  -6.034 1.00 . A A . 25 LYS C    1 1 
        7  9161 1 1 25 LYS CA   C   2.923  -7.253  -7.493 1.00 . A A . 25 LYS CA   1 1 
        7  9162 1 1 25 LYS CB   C   3.615  -6.220  -8.387 1.00 . A A . 25 LYS CB   1 1 
        7  9163 1 1 25 LYS CD   C   5.913  -6.336  -7.354 1.00 . A A . 25 LYS CD   1 1 
        7  9164 1 1 25 LYS CE   C   6.769  -5.076  -7.504 1.00 . A A . 25 LYS CE   1 1 
        7  9165 1 1 25 LYS CG   C   5.083  -6.589  -8.614 1.00 . A A . 25 LYS CG   1 1 
        7  9166 1 1 25 LYS H    H   1.022  -6.788  -8.208 1.00 . A A . 25 LYS H    1 1 
        7  9167 1 1 25 LYS HA   H   3.522  -8.163  -7.530 1.00 . A A . 25 LYS HA   1 1 
        7  9168 1 1 25 LYS HB2  H   3.100  -6.158  -9.344 1.00 . A A . 25 LYS HB2  1 1 
        7  9169 1 1 25 LYS HB3  H   3.550  -5.235  -7.926 1.00 . A A . 25 LYS HB3  1 1 
        7  9170 1 1 25 LYS HD2  H   5.251  -6.230  -6.493 1.00 . A A . 25 LYS HD2  1 1 
        7  9171 1 1 25 LYS HD3  H   6.555  -7.195  -7.158 1.00 . A A . 25 LYS HD3  1 1 
        7  9172 1 1 25 LYS HE2  H   7.688  -5.315  -8.040 1.00 . A A . 25 LYS HE2  1 1 
        7  9173 1 1 25 LYS HE3  H   6.236  -4.337  -8.102 1.00 . A A . 25 LYS HE3  1 1 
        7  9174 1 1 25 LYS HG2  H   5.159  -7.639  -8.899 1.00 . A A . 25 LYS HG2  1 1 
        7  9175 1 1 25 LYS HG3  H   5.484  -6.004  -9.441 1.00 . A A . 25 LYS HG3  1 1 
        7  9176 1 1 25 LYS HZ1  H   6.834  -3.544  -6.153 1.00 . A A . 25 LYS HZ1  1 1 
        7  9177 1 1 25 LYS HZ2  H   6.593  -5.007  -5.469 1.00 . A A . 25 LYS HZ2  1 1 
        7  9178 1 1 25 LYS HZ3  H   8.077  -4.594  -6.010 1.00 . A A . 25 LYS HZ3  1 1 
        7  9179 1 1 25 LYS N    N   1.606  -7.576  -8.017 1.00 . A A . 25 LYS N    1 1 
        7  9180 1 1 25 LYS NZ   N   7.095  -4.510  -6.177 1.00 . A A . 25 LYS NZ   1 1 
        7  9181 1 1 25 LYS O    O   3.129  -7.570  -5.122 1.00 . A A . 25 LYS O    1 1 
        7  9182 1 1 26 THR C    C   0.680  -4.595  -4.320 1.00 . A A . 26 THR C    1 1 
        7  9183 1 1 26 THR CA   C   2.128  -5.048  -4.523 1.00 . A A . 26 THR CA   1 1 
        7  9184 1 1 26 THR CB   C   3.148  -3.923  -4.332 1.00 . A A . 26 THR CB   1 1 
        7  9185 1 1 26 THR CG2  C   2.537  -2.537  -4.543 1.00 . A A . 26 THR CG2  1 1 
        7  9186 1 1 26 THR H    H   2.035  -4.987  -6.602 1.00 . A A . 26 THR H    1 1 
        7  9187 1 1 26 THR HA   H   2.319  -5.839  -3.797 1.00 . A A . 26 THR HA   1 1 
        7  9188 1 1 26 THR HB   H   4.013  -4.070  -4.979 1.00 . A A . 26 THR HB   1 1 
        7  9189 1 1 26 THR HG1  H   4.335  -3.524  -2.771 1.00 . A A . 26 THR HG1  1 1 
        7  9190 1 1 26 THR HG21 H   2.216  -2.132  -3.583 1.00 . A A . 26 THR HG21 1 1 
        7  9191 1 1 26 THR HG22 H   3.283  -1.874  -4.984 1.00 . A A . 26 THR HG22 1 1 
        7  9192 1 1 26 THR HG23 H   1.679  -2.615  -5.210 1.00 . A A . 26 THR HG23 1 1 
        7  9193 1 1 26 THR N    N   2.306  -5.595  -5.856 1.00 . A A . 26 THR N    1 1 
        7  9194 1 1 26 THR O    O  -0.073  -4.464  -5.284 1.00 . A A . 26 THR O    1 1 
        7  9195 1 1 26 THR OG1  O   3.452  -3.962  -2.941 1.00 . A A . 26 THR OG1  1 1 
        7  9196 1 1 27 TYR C    C  -0.975  -2.819  -1.672 1.00 . A A . 27 TYR C    1 1 
        7  9197 1 1 27 TYR CA   C  -1.009  -3.931  -2.721 1.00 . A A . 27 TYR CA   1 1 
        7  9198 1 1 27 TYR CB   C  -1.711  -5.154  -2.129 1.00 . A A . 27 TYR CB   1 1 
        7  9199 1 1 27 TYR CD1  C   0.186  -6.315  -0.942 1.00 . A A . 27 TYR CD1  1 1 
        7  9200 1 1 27 TYR CD2  C  -1.683  -5.579   0.356 1.00 . A A . 27 TYR CD2  1 1 
        7  9201 1 1 27 TYR CE1  C   0.809  -6.830   0.250 1.00 . A A . 27 TYR CE1  1 1 
        7  9202 1 1 27 TYR CE2  C  -1.058  -6.093   1.547 1.00 . A A . 27 TYR CE2  1 1 
        7  9203 1 1 27 TYR CG   C  -1.048  -5.701  -0.863 1.00 . A A . 27 TYR CG   1 1 
        7  9204 1 1 27 TYR CZ   C   0.158  -6.693   1.435 1.00 . A A . 27 TYR CZ   1 1 
        7  9205 1 1 27 TYR H    H   0.954  -4.475  -2.284 1.00 . A A . 27 TYR H    1 1 
        7  9206 1 1 27 TYR HA   H  -1.479  -3.550  -3.628 1.00 . A A . 27 TYR HA   1 1 
        7  9207 1 1 27 TYR HB2  H  -2.744  -4.892  -1.901 1.00 . A A . 27 TYR HB2  1 1 
        7  9208 1 1 27 TYR HB3  H  -1.741  -5.943  -2.881 1.00 . A A . 27 TYR HB3  1 1 
        7  9209 1 1 27 TYR HD1  H   0.686  -6.411  -1.904 1.00 . A A . 27 TYR HD1  1 1 
        7  9210 1 1 27 TYR HD2  H  -2.657  -5.093   0.417 1.00 . A A . 27 TYR HD2  1 1 
        7  9211 1 1 27 TYR HE1  H   1.783  -7.317   0.203 1.00 . A A . 27 TYR HE1  1 1 
        7  9212 1 1 27 TYR HE2  H  -1.548  -6.003   2.516 1.00 . A A . 27 TYR HE2  1 1 
        7  9213 1 1 27 TYR HH   H   0.196  -6.949   3.362 1.00 . A A . 27 TYR HH   1 1 
        7  9214 1 1 27 TYR N    N   0.335  -4.367  -3.062 1.00 . A A . 27 TYR N    1 1 
        7  9215 1 1 27 TYR O    O  -0.018  -2.710  -0.907 1.00 . A A . 27 TYR O    1 1 
        7  9216 1 1 27 TYR OH   O   0.747  -7.179   2.561 1.00 . A A . 27 TYR OH   1 1 
        7  9217 1 1 28 THR C    C  -3.567  -0.804  -0.195 1.00 . A A . 28 THR C    1 1 
        7  9218 1 1 28 THR CA   C  -2.136  -0.920  -0.725 1.00 . A A . 28 THR CA   1 1 
        7  9219 1 1 28 THR CB   C  -1.642   0.349  -1.421 1.00 . A A . 28 THR CB   1 1 
        7  9220 1 1 28 THR CG2  C  -2.411   1.596  -0.981 1.00 . A A . 28 THR CG2  1 1 
        7  9221 1 1 28 THR H    H  -2.807  -2.115  -2.293 1.00 . A A . 28 THR H    1 1 
        7  9222 1 1 28 THR HA   H  -1.495  -1.139   0.130 1.00 . A A . 28 THR HA   1 1 
        7  9223 1 1 28 THR HB   H  -1.672   0.235  -2.505 1.00 . A A . 28 THR HB   1 1 
        7  9224 1 1 28 THR HG1  H   0.353   0.320  -1.591 1.00 . A A . 28 THR HG1  1 1 
        7  9225 1 1 28 THR HG21 H  -3.464   1.483  -1.236 1.00 . A A . 28 THR HG21 1 1 
        7  9226 1 1 28 THR HG22 H  -2.310   1.724   0.096 1.00 . A A . 28 THR HG22 1 1 
        7  9227 1 1 28 THR HG23 H  -2.006   2.471  -1.490 1.00 . A A . 28 THR HG23 1 1 
        7  9228 1 1 28 THR N    N  -2.033  -2.020  -1.667 1.00 . A A . 28 THR N    1 1 
        7  9229 1 1 28 THR O    O  -4.503  -0.599  -0.966 1.00 . A A . 28 THR O    1 1 
        7  9230 1 1 28 THR OG1  O  -0.331   0.546  -0.897 1.00 . A A . 28 THR OG1  1 1 
        7  9231 1 1 29 ILE C    C  -5.143   0.521   2.411 1.00 . A A . 29 ILE C    1 1 
        7  9232 1 1 29 ILE CA   C  -4.991  -0.854   1.759 1.00 . A A . 29 ILE CA   1 1 
        7  9233 1 1 29 ILE CB   C  -5.188  -2.020   2.730 1.00 . A A . 29 ILE CB   1 1 
        7  9234 1 1 29 ILE CD1  C  -4.970  -3.821   0.979 1.00 . A A . 29 ILE CD1  1 1 
        7  9235 1 1 29 ILE CG1  C  -4.398  -3.250   2.278 1.00 . A A . 29 ILE CG1  1 1 
        7  9236 1 1 29 ILE CG2  C  -6.674  -2.331   2.920 1.00 . A A . 29 ILE CG2  1 1 
        7  9237 1 1 29 ILE H    H  -2.923  -1.107   1.737 1.00 . A A . 29 ILE H    1 1 
        7  9238 1 1 29 ILE HA   H  -5.747  -0.953   0.980 1.00 . A A . 29 ILE HA   1 1 
        7  9239 1 1 29 ILE HB   H  -4.795  -1.725   3.703 1.00 . A A . 29 ILE HB   1 1 
        7  9240 1 1 29 ILE HD11 H  -5.853  -3.252   0.689 1.00 . A A . 29 ILE HD11 1 1 
        7  9241 1 1 29 ILE HD12 H  -4.219  -3.754   0.191 1.00 . A A . 29 ILE HD12 1 1 
        7  9242 1 1 29 ILE HD13 H  -5.244  -4.865   1.130 1.00 . A A . 29 ILE HD13 1 1 
        7  9243 1 1 29 ILE HG12 H  -3.352  -2.981   2.132 1.00 . A A . 29 ILE HG12 1 1 
        7  9244 1 1 29 ILE HG13 H  -4.426  -4.011   3.057 1.00 . A A . 29 ILE HG13 1 1 
        7  9245 1 1 29 ILE HG21 H  -6.892  -3.322   2.522 1.00 . A A . 29 ILE HG21 1 1 
        7  9246 1 1 29 ILE HG22 H  -6.919  -2.304   3.982 1.00 . A A . 29 ILE HG22 1 1 
        7  9247 1 1 29 ILE HG23 H  -7.271  -1.588   2.391 1.00 . A A . 29 ILE HG23 1 1 
        7  9248 1 1 29 ILE N    N  -3.691  -0.941   1.118 1.00 . A A . 29 ILE N    1 1 
        7  9249 1 1 29 ILE O    O  -4.211   1.019   3.043 1.00 . A A . 29 ILE O    1 1 
        7  9250 1 1 30 THR C    C  -7.573   2.279   3.981 1.00 . A A . 30 THR C    1 1 
        7  9251 1 1 30 THR CA   C  -6.609   2.405   2.800 1.00 . A A . 30 THR CA   1 1 
        7  9252 1 1 30 THR CB   C  -7.138   3.299   1.677 1.00 . A A . 30 THR CB   1 1 
        7  9253 1 1 30 THR CG2  C  -6.039   3.728   0.703 1.00 . A A . 30 THR CG2  1 1 
        7  9254 1 1 30 THR H    H  -7.075   0.685   1.722 1.00 . A A . 30 THR H    1 1 
        7  9255 1 1 30 THR HA   H  -5.680   2.823   3.189 1.00 . A A . 30 THR HA   1 1 
        7  9256 1 1 30 THR HB   H  -7.659   4.166   2.082 1.00 . A A . 30 THR HB   1 1 
        7  9257 1 1 30 THR HG1  H  -8.200   2.868   0.037 1.00 . A A . 30 THR HG1  1 1 
        7  9258 1 1 30 THR HG21 H  -6.492   4.181  -0.180 1.00 . A A . 30 THR HG21 1 1 
        7  9259 1 1 30 THR HG22 H  -5.385   4.452   1.188 1.00 . A A . 30 THR HG22 1 1 
        7  9260 1 1 30 THR HG23 H  -5.457   2.856   0.404 1.00 . A A . 30 THR HG23 1 1 
        7  9261 1 1 30 THR N    N  -6.323   1.097   2.237 1.00 . A A . 30 THR N    1 1 
        7  9262 1 1 30 THR O    O  -8.272   1.275   4.111 1.00 . A A . 30 THR O    1 1 
        7  9263 1 1 30 THR OG1  O  -7.967   2.433   0.906 1.00 . A A . 30 THR OG1  1 1 
        7  9264 1 1 31 GLU C    C  -9.420   4.505   5.898 1.00 . A A . 31 GLU C    1 1 
        7  9265 1 1 31 GLU CA   C  -8.447   3.327   5.978 1.00 . A A . 31 GLU CA   1 1 
        7  9266 1 1 31 GLU CB   C  -7.628   3.379   7.269 1.00 . A A . 31 GLU CB   1 1 
        7  9267 1 1 31 GLU CD   C  -6.685   1.092   7.758 1.00 . A A . 31 GLU CD   1 1 
        7  9268 1 1 31 GLU CG   C  -7.798   2.091   8.078 1.00 . A A . 31 GLU CG   1 1 
        7  9269 1 1 31 GLU H    H  -7.008   4.124   4.698 1.00 . A A . 31 GLU H    1 1 
        7  9270 1 1 31 GLU HA   H  -8.998   2.388   5.942 1.00 . A A . 31 GLU HA   1 1 
        7  9271 1 1 31 GLU HB2  H  -6.574   3.526   7.030 1.00 . A A . 31 GLU HB2  1 1 
        7  9272 1 1 31 GLU HB3  H  -7.941   4.234   7.869 1.00 . A A . 31 GLU HB3  1 1 
        7  9273 1 1 31 GLU HG2  H  -7.789   2.322   9.143 1.00 . A A . 31 GLU HG2  1 1 
        7  9274 1 1 31 GLU HG3  H  -8.768   1.644   7.857 1.00 . A A . 31 GLU HG3  1 1 
        7  9275 1 1 31 GLU N    N  -7.580   3.311   4.812 1.00 . A A . 31 GLU N    1 1 
        7  9276 1 1 31 GLU O    O -10.454   4.507   6.565 1.00 . A A . 31 GLU O    1 1 
        7  9277 1 1 31 GLU OE1  O  -6.855   0.350   6.767 1.00 . A A . 31 GLU OE1  1 1 
        7  9278 1 1 31 GLU OE2  O  -5.688   1.092   8.514 1.00 . A A . 31 GLU OE2  1 1 
        7  9279 1 1 32 GLY C    C -11.195   6.311   4.196 1.00 . A A . 32 GLY C    1 1 
        7  9280 1 1 32 GLY CA   C  -9.883   6.660   4.903 1.00 . A A . 32 GLY CA   1 1 
        7  9281 1 1 32 GLY H    H  -8.213   5.470   4.538 1.00 . A A . 32 GLY H    1 1 
        7  9282 1 1 32 GLY HA2  H -10.098   7.106   5.874 1.00 . A A . 32 GLY HA2  1 1 
        7  9283 1 1 32 GLY HA3  H  -9.342   7.406   4.322 1.00 . A A . 32 GLY HA3  1 1 
        7  9284 1 1 32 GLY N    N  -9.056   5.479   5.077 1.00 . A A . 32 GLY N    1 1 
        7  9285 1 1 32 GLY O    O -11.507   5.136   4.003 1.00 . A A . 32 GLY O    1 1 
        7  9286 1 1 33 SER C    C -13.063   6.097   2.065 1.00 . A A . 33 SER C    1 1 
        7  9287 1 1 33 SER CA   C -13.199   7.169   3.148 1.00 . A A . 33 SER CA   1 1 
        7  9288 1 1 33 SER CB   C -13.690   8.483   2.537 1.00 . A A . 33 SER CB   1 1 
        7  9289 1 1 33 SER H    H -11.668   8.304   3.990 1.00 . A A . 33 SER H    1 1 
        7  9290 1 1 33 SER HA   H -13.896   6.845   3.921 1.00 . A A . 33 SER HA   1 1 
        7  9291 1 1 33 SER HB2  H -12.885   9.218   2.563 1.00 . A A . 33 SER HB2  1 1 
        7  9292 1 1 33 SER HB3  H -13.940   8.323   1.488 1.00 . A A . 33 SER HB3  1 1 
        7  9293 1 1 33 SER HG   H -14.570   9.276   4.149 1.00 . A A . 33 SER HG   1 1 
        7  9294 1 1 33 SER N    N -11.928   7.351   3.829 1.00 . A A . 33 SER N    1 1 
        7  9295 1 1 33 SER O    O -14.040   5.438   1.713 1.00 . A A . 33 SER O    1 1 
        7  9296 1 1 33 SER OG   O -14.827   8.999   3.223 1.00 . A A . 33 SER OG   1 1 
        7  9297 1 1 34 LEU C    C -11.764   3.569   1.101 1.00 . A A . 34 LEU C    1 1 
        7  9298 1 1 34 LEU CA   C -11.566   4.975   0.531 1.00 . A A . 34 LEU CA   1 1 
        7  9299 1 1 34 LEU CB   C -10.179   5.207  -0.069 1.00 . A A . 34 LEU CB   1 1 
        7  9300 1 1 34 LEU CD1  C  -8.720   6.028  -1.955 1.00 . A A . 34 LEU CD1  1 1 
        7  9301 1 1 34 LEU CD2  C -10.808   4.676  -2.453 1.00 . A A . 34 LEU CD2  1 1 
        7  9302 1 1 34 LEU CG   C -10.147   5.693  -1.520 1.00 . A A . 34 LEU CG   1 1 
        7  9303 1 1 34 LEU H    H -11.054   6.496   1.859 1.00 . A A . 34 LEU H    1 1 
        7  9304 1 1 34 LEU HA   H -12.293   5.130  -0.267 1.00 . A A . 34 LEU HA   1 1 
        7  9305 1 1 34 LEU HB2  H  -9.654   5.935   0.549 1.00 . A A . 34 LEU HB2  1 1 
        7  9306 1 1 34 LEU HB3  H  -9.618   4.274  -0.007 1.00 . A A . 34 LEU HB3  1 1 
        7  9307 1 1 34 LEU HD11 H  -8.334   6.842  -1.341 1.00 . A A . 34 LEU HD11 1 1 
        7  9308 1 1 34 LEU HD12 H  -8.087   5.150  -1.832 1.00 . A A . 34 LEU HD12 1 1 
        7  9309 1 1 34 LEU HD13 H  -8.721   6.331  -3.002 1.00 . A A . 34 LEU HD13 1 1 
        7  9310 1 1 34 LEU HD21 H -10.507   3.670  -2.165 1.00 . A A . 34 LEU HD21 1 1 
        7  9311 1 1 34 LEU HD22 H -11.892   4.767  -2.380 1.00 . A A . 34 LEU HD22 1 1 
        7  9312 1 1 34 LEU HD23 H -10.496   4.870  -3.479 1.00 . A A . 34 LEU HD23 1 1 
        7  9313 1 1 34 LEU HG   H -10.728   6.613  -1.584 1.00 . A A . 34 LEU HG   1 1 
        7  9314 1 1 34 LEU N    N -11.843   5.955   1.567 1.00 . A A . 34 LEU N    1 1 
        7  9315 1 1 34 LEU O    O -12.524   2.773   0.549 1.00 . A A . 34 LEU O    1 1 
        7  9316 1 1 35 ARG C    C -11.282   0.899   1.800 1.00 . A A . 35 ARG C    1 1 
        7  9317 1 1 35 ARG CA   C -11.156   2.009   2.845 1.00 . A A . 35 ARG CA   1 1 
        7  9318 1 1 35 ARG CB   C -12.357   1.948   3.791 1.00 . A A . 35 ARG CB   1 1 
        7  9319 1 1 35 ARG CD   C -12.587   1.432   6.249 1.00 . A A . 35 ARG CD   1 1 
        7  9320 1 1 35 ARG CG   C -12.141   0.900   4.885 1.00 . A A . 35 ARG CG   1 1 
        7  9321 1 1 35 ARG CZ   C -14.426   0.848   7.825 1.00 . A A . 35 ARG CZ   1 1 
        7  9322 1 1 35 ARG H    H -10.451   3.958   2.637 1.00 . A A . 35 ARG H    1 1 
        7  9323 1 1 35 ARG HA   H -10.227   1.915   3.408 1.00 . A A . 35 ARG HA   1 1 
        7  9324 1 1 35 ARG HB2  H -12.516   2.925   4.245 1.00 . A A . 35 ARG HB2  1 1 
        7  9325 1 1 35 ARG HB3  H -13.257   1.708   3.226 1.00 . A A . 35 ARG HB3  1 1 
        7  9326 1 1 35 ARG HD2  H -11.723   1.547   6.904 1.00 . A A . 35 ARG HD2  1 1 
        7  9327 1 1 35 ARG HD3  H -13.034   2.420   6.134 1.00 . A A . 35 ARG HD3  1 1 
        7  9328 1 1 35 ARG HE   H -13.582  -0.441   6.531 1.00 . A A . 35 ARG HE   1 1 
        7  9329 1 1 35 ARG HG2  H -12.699  -0.004   4.643 1.00 . A A . 35 ARG HG2  1 1 
        7  9330 1 1 35 ARG HG3  H -11.087   0.624   4.926 1.00 . A A . 35 ARG HG3  1 1 
        7  9331 1 1 35 ARG HH11 H -13.802   2.781   7.928 1.00 . A A . 35 ARG HH11 1 1 
        7  9332 1 1 35 ARG HH12 H -15.080   2.359   9.019 1.00 . A A . 35 ARG HH12 1 1 
        7  9333 1 1 35 ARG HH21 H -15.268  -0.998   7.969 1.00 . A A . 35 ARG HH21 1 1 
        7  9334 1 1 35 ARG HH22 H -15.920   0.196   9.042 1.00 . A A . 35 ARG HH22 1 1 
        7  9335 1 1 35 ARG N    N -11.067   3.305   2.195 1.00 . A A . 35 ARG N    1 1 
        7  9336 1 1 35 ARG NE   N -13.563   0.504   6.859 1.00 . A A . 35 ARG NE   1 1 
        7  9337 1 1 35 ARG NH1  N -14.436   2.102   8.298 1.00 . A A . 35 ARG NH1  1 1 
        7  9338 1 1 35 ARG NH2  N -15.276  -0.062   8.321 1.00 . A A . 35 ARG NH2  1 1 
        7  9339 1 1 35 ARG O    O -12.210   0.094   1.853 1.00 . A A . 35 ARG O    1 1 
        7  9340 1 1 36 ALA C    C  -8.899  -0.621  -0.382 1.00 . A A . 36 ALA C    1 1 
        7  9341 1 1 36 ALA CA   C -10.326  -0.107  -0.181 1.00 . A A . 36 ALA CA   1 1 
        7  9342 1 1 36 ALA CB   C -10.913   0.496  -1.459 1.00 . A A . 36 ALA CB   1 1 
        7  9343 1 1 36 ALA H    H  -9.581   1.549   0.839 1.00 . A A . 36 ALA H    1 1 
        7  9344 1 1 36 ALA HA   H -10.960  -0.934   0.140 1.00 . A A . 36 ALA HA   1 1 
        7  9345 1 1 36 ALA HB1  H -10.152   1.090  -1.964 1.00 . A A . 36 ALA HB1  1 1 
        7  9346 1 1 36 ALA HB2  H -11.248  -0.304  -2.118 1.00 . A A . 36 ALA HB2  1 1 
        7  9347 1 1 36 ALA HB3  H -11.760   1.134  -1.203 1.00 . A A . 36 ALA HB3  1 1 
        7  9348 1 1 36 ALA N    N -10.333   0.891   0.875 1.00 . A A . 36 ALA N    1 1 
        7  9349 1 1 36 ALA O    O  -7.936   0.060  -0.035 1.00 . A A . 36 ALA O    1 1 
        7  9350 1 1 37 VAL C    C  -7.093  -2.148  -2.637 1.00 . A A . 37 VAL C    1 1 
        7  9351 1 1 37 VAL CA   C  -7.515  -2.430  -1.194 1.00 . A A . 37 VAL CA   1 1 
        7  9352 1 1 37 VAL CB   C  -7.572  -3.925  -0.869 1.00 . A A . 37 VAL CB   1 1 
        7  9353 1 1 37 VAL CG1  C  -8.197  -4.163   0.507 1.00 . A A . 37 VAL CG1  1 1 
        7  9354 1 1 37 VAL CG2  C  -8.327  -4.693  -1.954 1.00 . A A . 37 VAL CG2  1 1 
        7  9355 1 1 37 VAL H    H  -9.597  -2.365  -1.222 1.00 . A A . 37 VAL H    1 1 
        7  9356 1 1 37 VAL HA   H  -6.795  -1.966  -0.521 1.00 . A A . 37 VAL HA   1 1 
        7  9357 1 1 37 VAL HB   H  -6.550  -4.301  -0.843 1.00 . A A . 37 VAL HB   1 1 
        7  9358 1 1 37 VAL HG11 H  -8.300  -3.211   1.029 1.00 . A A . 37 VAL HG11 1 1 
        7  9359 1 1 37 VAL HG12 H  -9.179  -4.620   0.386 1.00 . A A . 37 VAL HG12 1 1 
        7  9360 1 1 37 VAL HG13 H  -7.556  -4.828   1.087 1.00 . A A . 37 VAL HG13 1 1 
        7  9361 1 1 37 VAL HG21 H  -7.614  -5.182  -2.617 1.00 . A A . 37 VAL HG21 1 1 
        7  9362 1 1 37 VAL HG22 H  -8.966  -5.445  -1.490 1.00 . A A . 37 VAL HG22 1 1 
        7  9363 1 1 37 VAL HG23 H  -8.942  -4.000  -2.531 1.00 . A A . 37 VAL HG23 1 1 
        7  9364 1 1 37 VAL N    N  -8.809  -1.818  -0.943 1.00 . A A . 37 VAL N    1 1 
        7  9365 1 1 37 VAL O    O  -7.824  -2.466  -3.574 1.00 . A A . 37 VAL O    1 1 
        7  9366 1 1 38 ILE C    C  -4.361  -2.281  -4.495 1.00 . A A . 38 ILE C    1 1 
        7  9367 1 1 38 ILE CA   C  -5.389  -1.225  -4.084 1.00 . A A . 38 ILE CA   1 1 
        7  9368 1 1 38 ILE CB   C  -4.843   0.204  -4.100 1.00 . A A . 38 ILE CB   1 1 
        7  9369 1 1 38 ILE CD1  C  -7.178   1.016  -4.601 1.00 . A A . 38 ILE CD1  1 1 
        7  9370 1 1 38 ILE CG1  C  -5.934   1.212  -3.732 1.00 . A A . 38 ILE CG1  1 1 
        7  9371 1 1 38 ILE CG2  C  -4.194   0.527  -5.447 1.00 . A A . 38 ILE CG2  1 1 
        7  9372 1 1 38 ILE H    H  -5.329  -1.299  -2.003 1.00 . A A . 38 ILE H    1 1 
        7  9373 1 1 38 ILE HA   H  -6.221  -1.261  -4.788 1.00 . A A . 38 ILE HA   1 1 
        7  9374 1 1 38 ILE HB   H  -4.065   0.280  -3.341 1.00 . A A . 38 ILE HB   1 1 
        7  9375 1 1 38 ILE HD11 H  -7.753   0.169  -4.226 1.00 . A A . 38 ILE HD11 1 1 
        7  9376 1 1 38 ILE HD12 H  -7.791   1.916  -4.565 1.00 . A A . 38 ILE HD12 1 1 
        7  9377 1 1 38 ILE HD13 H  -6.875   0.822  -5.630 1.00 . A A . 38 ILE HD13 1 1 
        7  9378 1 1 38 ILE HG12 H  -6.199   1.098  -2.680 1.00 . A A . 38 ILE HG12 1 1 
        7  9379 1 1 38 ILE HG13 H  -5.555   2.225  -3.857 1.00 . A A . 38 ILE HG13 1 1 
        7  9380 1 1 38 ILE HG21 H  -4.970   0.651  -6.203 1.00 . A A . 38 ILE HG21 1 1 
        7  9381 1 1 38 ILE HG22 H  -3.621   1.451  -5.361 1.00 . A A . 38 ILE HG22 1 1 
        7  9382 1 1 38 ILE HG23 H  -3.531  -0.287  -5.736 1.00 . A A . 38 ILE HG23 1 1 
        7  9383 1 1 38 ILE N    N  -5.917  -1.554  -2.771 1.00 . A A . 38 ILE N    1 1 
        7  9384 1 1 38 ILE O    O  -3.298  -2.387  -3.887 1.00 . A A . 38 ILE O    1 1 
        7  9385 1 1 39 PHE C    C  -3.036  -3.592  -7.233 1.00 . A A . 39 PHE C    1 1 
        7  9386 1 1 39 PHE CA   C  -3.836  -4.080  -6.024 1.00 . A A . 39 PHE CA   1 1 
        7  9387 1 1 39 PHE CB   C  -4.727  -5.248  -6.454 1.00 . A A . 39 PHE CB   1 1 
        7  9388 1 1 39 PHE CD1  C  -4.330  -6.625  -4.402 1.00 . A A . 39 PHE CD1  1 1 
        7  9389 1 1 39 PHE CD2  C  -6.548  -6.377  -5.158 1.00 . A A . 39 PHE CD2  1 1 
        7  9390 1 1 39 PHE CE1  C  -4.787  -7.431  -3.325 1.00 . A A . 39 PHE CE1  1 1 
        7  9391 1 1 39 PHE CE2  C  -7.005  -7.183  -4.081 1.00 . A A . 39 PHE CE2  1 1 
        7  9392 1 1 39 PHE CG   C  -5.220  -6.115  -5.295 1.00 . A A . 39 PHE CG   1 1 
        7  9393 1 1 39 PHE CZ   C  -6.115  -7.693  -3.188 1.00 . A A . 39 PHE CZ   1 1 
        7  9394 1 1 39 PHE H    H  -5.582  -2.944  -6.014 1.00 . A A . 39 PHE H    1 1 
        7  9395 1 1 39 PHE HA   H  -3.150  -4.339  -5.217 1.00 . A A . 39 PHE HA   1 1 
        7  9396 1 1 39 PHE HB2  H  -5.589  -4.853  -6.993 1.00 . A A . 39 PHE HB2  1 1 
        7  9397 1 1 39 PHE HB3  H  -4.174  -5.874  -7.154 1.00 . A A . 39 PHE HB3  1 1 
        7  9398 1 1 39 PHE HD1  H  -3.267  -6.415  -4.511 1.00 . A A . 39 PHE HD1  1 1 
        7  9399 1 1 39 PHE HD2  H  -7.260  -5.969  -5.874 1.00 . A A . 39 PHE HD2  1 1 
        7  9400 1 1 39 PHE HE1  H  -4.075  -7.839  -2.608 1.00 . A A . 39 PHE HE1  1 1 
        7  9401 1 1 39 PHE HE2  H  -8.068  -7.393  -3.972 1.00 . A A . 39 PHE HE2  1 1 
        7  9402 1 1 39 PHE HZ   H  -6.466  -8.311  -2.362 1.00 . A A . 39 PHE HZ   1 1 
        7  9403 1 1 39 PHE N    N  -4.715  -3.037  -5.525 1.00 . A A . 39 PHE N    1 1 
        7  9404 1 1 39 PHE O    O  -3.613  -3.207  -8.249 1.00 . A A . 39 PHE O    1 1 
        7  9405 1 1 40 ILE C    C  -0.170  -4.411  -8.786 1.00 . A A . 40 ILE C    1 1 
        7  9406 1 1 40 ILE CA   C  -0.835  -3.188  -8.151 1.00 . A A . 40 ILE CA   1 1 
        7  9407 1 1 40 ILE CB   C   0.160  -2.148  -7.631 1.00 . A A . 40 ILE CB   1 1 
        7  9408 1 1 40 ILE CD1  C   0.472  -0.127  -6.156 1.00 . A A . 40 ILE CD1  1 1 
        7  9409 1 1 40 ILE CG1  C  -0.532  -1.139  -6.713 1.00 . A A . 40 ILE CG1  1 1 
        7  9410 1 1 40 ILE CG2  C   0.892  -1.464  -8.787 1.00 . A A . 40 ILE CG2  1 1 
        7  9411 1 1 40 ILE H    H  -1.259  -3.938  -6.253 1.00 . A A . 40 ILE H    1 1 
        7  9412 1 1 40 ILE HA   H  -1.449  -2.697  -8.905 1.00 . A A . 40 ILE HA   1 1 
        7  9413 1 1 40 ILE HB   H   0.913  -2.664  -7.033 1.00 . A A . 40 ILE HB   1 1 
        7  9414 1 1 40 ILE HD11 H   0.669   0.640  -6.905 1.00 . A A . 40 ILE HD11 1 1 
        7  9415 1 1 40 ILE HD12 H   0.060   0.337  -5.260 1.00 . A A . 40 ILE HD12 1 1 
        7  9416 1 1 40 ILE HD13 H   1.402  -0.638  -5.905 1.00 . A A . 40 ILE HD13 1 1 
        7  9417 1 1 40 ILE HG12 H  -1.312  -0.615  -7.265 1.00 . A A . 40 ILE HG12 1 1 
        7  9418 1 1 40 ILE HG13 H  -1.019  -1.663  -5.891 1.00 . A A . 40 ILE HG13 1 1 
        7  9419 1 1 40 ILE HG21 H   1.532  -0.674  -8.395 1.00 . A A . 40 ILE HG21 1 1 
        7  9420 1 1 40 ILE HG22 H   1.502  -2.197  -9.316 1.00 . A A . 40 ILE HG22 1 1 
        7  9421 1 1 40 ILE HG23 H   0.164  -1.035  -9.475 1.00 . A A . 40 ILE HG23 1 1 
        7  9422 1 1 40 ILE N    N  -1.719  -3.623  -7.083 1.00 . A A . 40 ILE N    1 1 
        7  9423 1 1 40 ILE O    O   0.228  -5.340  -8.085 1.00 . A A . 40 ILE O    1 1 
        7  9424 1 1 41 THR C    C   1.990  -5.130 -11.191 1.00 . A A . 41 THR C    1 1 
        7  9425 1 1 41 THR CA   C   0.538  -5.465 -10.845 1.00 . A A . 41 THR CA   1 1 
        7  9426 1 1 41 THR CB   C  -0.330  -5.749 -12.072 1.00 . A A . 41 THR CB   1 1 
        7  9427 1 1 41 THR CG2  C  -1.726  -6.250 -11.698 1.00 . A A . 41 THR CG2  1 1 
        7  9428 1 1 41 THR H    H  -0.398  -3.612 -10.670 1.00 . A A . 41 THR H    1 1 
        7  9429 1 1 41 THR HA   H   0.558  -6.344 -10.202 1.00 . A A . 41 THR HA   1 1 
        7  9430 1 1 41 THR HB   H   0.167  -6.445 -12.748 1.00 . A A . 41 THR HB   1 1 
        7  9431 1 1 41 THR HG1  H  -0.370  -4.478 -13.618 1.00 . A A . 41 THR HG1  1 1 
        7  9432 1 1 41 THR HG21 H  -2.158  -5.593 -10.943 1.00 . A A . 41 THR HG21 1 1 
        7  9433 1 1 41 THR HG22 H  -2.361  -6.253 -12.584 1.00 . A A . 41 THR HG22 1 1 
        7  9434 1 1 41 THR HG23 H  -1.654  -7.263 -11.300 1.00 . A A . 41 THR HG23 1 1 
        7  9435 1 1 41 THR N    N  -0.071  -4.371 -10.107 1.00 . A A . 41 THR N    1 1 
        7  9436 1 1 41 THR O    O   2.422  -3.989 -11.035 1.00 . A A . 41 THR O    1 1 
        7  9437 1 1 41 THR OG1  O  -0.564  -4.461 -12.637 1.00 . A A . 41 THR OG1  1 1 
        7  9438 1 1 42 LYS C    C   4.181  -5.127 -13.300 1.00 . A A . 42 LYS C    1 1 
        7  9439 1 1 42 LYS CA   C   4.098  -5.973 -12.028 1.00 . A A . 42 LYS CA   1 1 
        7  9440 1 1 42 LYS CB   C   4.793  -7.331 -12.144 1.00 . A A . 42 LYS CB   1 1 
        7  9441 1 1 42 LYS CD   C   3.804  -9.585 -12.692 1.00 . A A . 42 LYS CD   1 1 
        7  9442 1 1 42 LYS CE   C   2.519  -9.558 -11.862 1.00 . A A . 42 LYS CE   1 1 
        7  9443 1 1 42 LYS CG   C   4.139  -8.190 -13.228 1.00 . A A . 42 LYS CG   1 1 
        7  9444 1 1 42 LYS H    H   2.344  -7.069 -11.782 1.00 . A A . 42 LYS H    1 1 
        7  9445 1 1 42 LYS HA   H   4.585  -5.428 -11.219 1.00 . A A . 42 LYS HA   1 1 
        7  9446 1 1 42 LYS HB2  H   5.847  -7.184 -12.378 1.00 . A A . 42 LYS HB2  1 1 
        7  9447 1 1 42 LYS HB3  H   4.748  -7.849 -11.187 1.00 . A A . 42 LYS HB3  1 1 
        7  9448 1 1 42 LYS HD2  H   3.689 -10.279 -13.525 1.00 . A A . 42 LYS HD2  1 1 
        7  9449 1 1 42 LYS HD3  H   4.628  -9.951 -12.082 1.00 . A A . 42 LYS HD3  1 1 
        7  9450 1 1 42 LYS HE2  H   2.359 -10.532 -11.398 1.00 . A A . 42 LYS HE2  1 1 
        7  9451 1 1 42 LYS HE3  H   2.616  -8.832 -11.055 1.00 . A A . 42 LYS HE3  1 1 
        7  9452 1 1 42 LYS HG2  H   3.229  -7.705 -13.582 1.00 . A A . 42 LYS HG2  1 1 
        7  9453 1 1 42 LYS HG3  H   4.808  -8.276 -14.082 1.00 . A A . 42 LYS HG3  1 1 
        7  9454 1 1 42 LYS HZ1  H   1.677  -8.971 -13.630 1.00 . A A . 42 LYS HZ1  1 1 
        7  9455 1 1 42 LYS HZ2  H   0.741  -9.996 -12.770 1.00 . A A . 42 LYS HZ2  1 1 
        7  9456 1 1 42 LYS HZ3  H   0.873  -8.434 -12.313 1.00 . A A . 42 LYS HZ3  1 1 
        7  9457 1 1 42 LYS N    N   2.704  -6.144 -11.657 1.00 . A A . 42 LYS N    1 1 
        7  9458 1 1 42 LYS NZ   N   1.358  -9.212 -12.713 1.00 . A A . 42 LYS NZ   1 1 
        7  9459 1 1 42 LYS O    O   5.242  -4.600 -13.631 1.00 . A A . 42 LYS O    1 1 
        7  9460 1 1 43 ARG C    C   2.821  -2.766 -14.895 1.00 . A A . 43 ARG C    1 1 
        7  9461 1 1 43 ARG CA   C   2.982  -4.254 -15.211 1.00 . A A . 43 ARG CA   1 1 
        7  9462 1 1 43 ARG CB   C   1.812  -4.712 -16.085 1.00 . A A . 43 ARG CB   1 1 
        7  9463 1 1 43 ARG CD   C   1.630  -6.519 -17.834 1.00 . A A . 43 ARG CD   1 1 
        7  9464 1 1 43 ARG CG   C   2.306  -5.202 -17.447 1.00 . A A . 43 ARG CG   1 1 
        7  9465 1 1 43 ARG CZ   C   2.361  -8.589 -19.013 1.00 . A A . 43 ARG CZ   1 1 
        7  9466 1 1 43 ARG H    H   2.191  -5.458 -13.706 1.00 . A A . 43 ARG H    1 1 
        7  9467 1 1 43 ARG HA   H   3.929  -4.448 -15.714 1.00 . A A . 43 ARG HA   1 1 
        7  9468 1 1 43 ARG HB2  H   1.268  -5.512 -15.581 1.00 . A A . 43 ARG HB2  1 1 
        7  9469 1 1 43 ARG HB3  H   1.112  -3.888 -16.222 1.00 . A A . 43 ARG HB3  1 1 
        7  9470 1 1 43 ARG HD2  H   1.090  -6.926 -16.978 1.00 . A A . 43 ARG HD2  1 1 
        7  9471 1 1 43 ARG HD3  H   0.894  -6.343 -18.619 1.00 . A A . 43 ARG HD3  1 1 
        7  9472 1 1 43 ARG HE   H   3.601  -7.318 -18.067 1.00 . A A . 43 ARG HE   1 1 
        7  9473 1 1 43 ARG HG2  H   2.100  -4.447 -18.207 1.00 . A A . 43 ARG HG2  1 1 
        7  9474 1 1 43 ARG HG3  H   3.387  -5.339 -17.419 1.00 . A A . 43 ARG HG3  1 1 
        7  9475 1 1 43 ARG HH11 H   0.357  -8.246 -19.064 1.00 . A A . 43 ARG HH11 1 1 
        7  9476 1 1 43 ARG HH12 H   0.880  -9.682 -19.880 1.00 . A A . 43 ARG HH12 1 1 
        7  9477 1 1 43 ARG HH21 H   4.292  -9.212 -19.143 1.00 . A A . 43 ARG HH21 1 1 
        7  9478 1 1 43 ARG HH22 H   3.133 -10.235 -19.925 1.00 . A A . 43 ARG HH22 1 1 
        7  9479 1 1 43 ARG N    N   3.049  -5.026 -13.981 1.00 . A A . 43 ARG N    1 1 
        7  9480 1 1 43 ARG NE   N   2.643  -7.492 -18.299 1.00 . A A . 43 ARG NE   1 1 
        7  9481 1 1 43 ARG NH1  N   1.092  -8.862 -19.347 1.00 . A A . 43 ARG NH1  1 1 
        7  9482 1 1 43 ARG NH2  N   3.345  -9.415 -19.392 1.00 . A A . 43 ARG NH2  1 1 
        7  9483 1 1 43 ARG O    O   3.068  -1.916 -15.749 1.00 . A A . 43 ARG O    1 1 
        7  9484 1 1 44 GLY C    C   0.724  -0.773 -13.175 1.00 . A A . 44 GLY C    1 1 
        7  9485 1 1 44 GLY CA   C   2.211  -1.124 -13.226 1.00 . A A . 44 GLY CA   1 1 
        7  9486 1 1 44 GLY H    H   2.209  -3.193 -12.977 1.00 . A A . 44 GLY H    1 1 
        7  9487 1 1 44 GLY HA2  H   2.655  -0.988 -12.240 1.00 . A A . 44 GLY HA2  1 1 
        7  9488 1 1 44 GLY HA3  H   2.726  -0.445 -13.904 1.00 . A A . 44 GLY HA3  1 1 
        7  9489 1 1 44 GLY N    N   2.408  -2.496 -13.665 1.00 . A A . 44 GLY N    1 1 
        7  9490 1 1 44 GLY O    O   0.357   0.344 -12.811 1.00 . A A . 44 GLY O    1 1 
        7  9491 1 1 45 LEU C    C  -2.069  -1.722 -12.122 1.00 . A A . 45 LEU C    1 1 
        7  9492 1 1 45 LEU CA   C  -1.535  -1.555 -13.547 1.00 . A A . 45 LEU CA   1 1 
        7  9493 1 1 45 LEU CB   C  -2.199  -2.484 -14.565 1.00 . A A . 45 LEU CB   1 1 
        7  9494 1 1 45 LEU CD1  C  -1.689  -2.373 -17.032 1.00 . A A . 45 LEU CD1  1 1 
        7  9495 1 1 45 LEU CD2  C  -4.066  -2.053 -16.205 1.00 . A A . 45 LEU CD2  1 1 
        7  9496 1 1 45 LEU CG   C  -2.580  -1.849 -15.904 1.00 . A A . 45 LEU CG   1 1 
        7  9497 1 1 45 LEU H    H   0.211  -2.652 -13.840 1.00 . A A . 45 LEU H    1 1 
        7  9498 1 1 45 LEU HA   H  -1.728  -0.532 -13.870 1.00 . A A . 45 LEU HA   1 1 
        7  9499 1 1 45 LEU HB2  H  -1.525  -3.318 -14.760 1.00 . A A . 45 LEU HB2  1 1 
        7  9500 1 1 45 LEU HB3  H  -3.100  -2.901 -14.113 1.00 . A A . 45 LEU HB3  1 1 
        7  9501 1 1 45 LEU HD11 H  -0.714  -1.888 -16.981 1.00 . A A . 45 LEU HD11 1 1 
        7  9502 1 1 45 LEU HD12 H  -1.565  -3.450 -16.926 1.00 . A A . 45 LEU HD12 1 1 
        7  9503 1 1 45 LEU HD13 H  -2.155  -2.153 -17.994 1.00 . A A . 45 LEU HD13 1 1 
        7  9504 1 1 45 LEU HD21 H  -4.663  -1.603 -15.411 1.00 . A A . 45 LEU HD21 1 1 
        7  9505 1 1 45 LEU HD22 H  -4.312  -1.582 -17.156 1.00 . A A . 45 LEU HD22 1 1 
        7  9506 1 1 45 LEU HD23 H  -4.282  -3.120 -16.261 1.00 . A A . 45 LEU HD23 1 1 
        7  9507 1 1 45 LEU HG   H  -2.411  -0.775 -15.833 1.00 . A A . 45 LEU HG   1 1 
        7  9508 1 1 45 LEU N    N  -0.096  -1.747 -13.546 1.00 . A A . 45 LEU N    1 1 
        7  9509 1 1 45 LEU O    O  -1.972  -2.802 -11.542 1.00 . A A . 45 LEU O    1 1 
        7  9510 1 1 46 LYS C    C  -4.698  -0.672 -10.333 1.00 . A A . 46 LYS C    1 1 
        7  9511 1 1 46 LYS CA   C  -3.170  -0.648 -10.256 1.00 . A A . 46 LYS CA   1 1 
        7  9512 1 1 46 LYS CB   C  -2.614   0.519  -9.438 1.00 . A A . 46 LYS CB   1 1 
        7  9513 1 1 46 LYS CD   C  -2.704   3.013  -9.068 1.00 . A A . 46 LYS CD   1 1 
        7  9514 1 1 46 LYS CE   C  -2.602   2.796  -7.557 1.00 . A A . 46 LYS CE   1 1 
        7  9515 1 1 46 LYS CG   C  -3.368   1.814  -9.750 1.00 . A A . 46 LYS CG   1 1 
        7  9516 1 1 46 LYS H    H  -2.695   0.239 -12.080 1.00 . A A . 46 LYS H    1 1 
        7  9517 1 1 46 LYS HA   H  -2.834  -1.567  -9.773 1.00 . A A . 46 LYS HA   1 1 
        7  9518 1 1 46 LYS HB2  H  -2.693   0.295  -8.375 1.00 . A A . 46 LYS HB2  1 1 
        7  9519 1 1 46 LYS HB3  H  -1.554   0.650  -9.658 1.00 . A A . 46 LYS HB3  1 1 
        7  9520 1 1 46 LYS HD2  H  -1.709   3.168  -9.485 1.00 . A A . 46 LYS HD2  1 1 
        7  9521 1 1 46 LYS HD3  H  -3.280   3.916  -9.271 1.00 . A A . 46 LYS HD3  1 1 
        7  9522 1 1 46 LYS HE2  H  -3.360   2.082  -7.234 1.00 . A A . 46 LYS HE2  1 1 
        7  9523 1 1 46 LYS HE3  H  -1.632   2.364  -7.311 1.00 . A A . 46 LYS HE3  1 1 
        7  9524 1 1 46 LYS HG2  H  -3.394   1.973 -10.828 1.00 . A A . 46 LYS HG2  1 1 
        7  9525 1 1 46 LYS HG3  H  -4.401   1.727  -9.416 1.00 . A A . 46 LYS HG3  1 1 
        7  9526 1 1 46 LYS HZ1  H  -3.694   4.108  -6.433 1.00 . A A . 46 LYS HZ1  1 1 
        7  9527 1 1 46 LYS HZ2  H  -2.092   4.150  -6.113 1.00 . A A . 46 LYS HZ2  1 1 
        7  9528 1 1 46 LYS HZ3  H  -2.671   4.837  -7.477 1.00 . A A . 46 LYS HZ3  1 1 
        7  9529 1 1 46 LYS N    N  -2.621  -0.636 -11.600 1.00 . A A . 46 LYS N    1 1 
        7  9530 1 1 46 LYS NZ   N  -2.779   4.076  -6.836 1.00 . A A . 46 LYS NZ   1 1 
        7  9531 1 1 46 LYS O    O  -5.293   0.035 -11.144 1.00 . A A . 46 LYS O    1 1 
        7  9532 1 1 47 VAL C    C  -7.213  -1.532  -7.988 1.00 . A A . 47 VAL C    1 1 
        7  9533 1 1 47 VAL CA   C  -6.737  -1.619  -9.440 1.00 . A A . 47 VAL CA   1 1 
        7  9534 1 1 47 VAL CB   C  -7.168  -2.912 -10.134 1.00 . A A . 47 VAL CB   1 1 
        7  9535 1 1 47 VAL CG1  C  -7.244  -4.071  -9.138 1.00 . A A . 47 VAL CG1  1 1 
        7  9536 1 1 47 VAL CG2  C  -8.502  -2.726 -10.861 1.00 . A A . 47 VAL CG2  1 1 
        7  9537 1 1 47 VAL H    H  -4.798  -2.066  -8.822 1.00 . A A . 47 VAL H    1 1 
        7  9538 1 1 47 VAL HA   H  -7.154  -0.781  -9.997 1.00 . A A . 47 VAL HA   1 1 
        7  9539 1 1 47 VAL HB   H  -6.413  -3.160 -10.880 1.00 . A A . 47 VAL HB   1 1 
        7  9540 1 1 47 VAL HG11 H  -6.243  -4.299  -8.770 1.00 . A A . 47 VAL HG11 1 1 
        7  9541 1 1 47 VAL HG12 H  -7.883  -3.790  -8.301 1.00 . A A . 47 VAL HG12 1 1 
        7  9542 1 1 47 VAL HG13 H  -7.658  -4.949  -9.632 1.00 . A A . 47 VAL HG13 1 1 
        7  9543 1 1 47 VAL HG21 H  -8.647  -3.541 -11.569 1.00 . A A . 47 VAL HG21 1 1 
        7  9544 1 1 47 VAL HG22 H  -9.314  -2.728 -10.134 1.00 . A A . 47 VAL HG22 1 1 
        7  9545 1 1 47 VAL HG23 H  -8.495  -1.776 -11.395 1.00 . A A . 47 VAL HG23 1 1 
        7  9546 1 1 47 VAL N    N  -5.289  -1.493  -9.479 1.00 . A A . 47 VAL N    1 1 
        7  9547 1 1 47 VAL O    O  -6.403  -1.547  -7.063 1.00 . A A . 47 VAL O    1 1 
        7  9548 1 1 48 CYS C    C  -9.988  -2.594  -6.290 1.00 . A A . 48 CYS C    1 1 
        7  9549 1 1 48 CYS CA   C  -9.120  -1.352  -6.512 1.00 . A A . 48 CYS CA   1 1 
        7  9550 1 1 48 CYS CB   C  -9.920  -0.060  -6.338 1.00 . A A . 48 CYS CB   1 1 
        7  9551 1 1 48 CYS H    H  -9.179  -1.431  -8.594 1.00 . A A . 48 CYS H    1 1 
        7  9552 1 1 48 CYS HA   H  -8.297  -1.324  -5.800 1.00 . A A . 48 CYS HA   1 1 
        7  9553 1 1 48 CYS HB2  H -10.938  -0.228  -6.690 1.00 . A A . 48 CYS HB2  1 1 
        7  9554 1 1 48 CYS HB3  H  -9.985   0.170  -5.275 1.00 . A A . 48 CYS HB3  1 1 
        7  9555 1 1 48 CYS N    N  -8.526  -1.442  -7.835 1.00 . A A . 48 CYS N    1 1 
        7  9556 1 1 48 CYS O    O -10.476  -3.193  -7.246 1.00 . A A . 48 CYS O    1 1 
        7  9557 1 1 48 CYS SG   S  -9.230   1.393  -7.211 1.00 . A A . 48 CYS SG   1 1 
        7  9558 1 1 49 ALA C    C -11.517  -3.907  -3.255 1.00 . A A . 49 ALA C    1 1 
        7  9559 1 1 49 ALA CA   C -10.950  -4.101  -4.662 1.00 . A A . 49 ALA CA   1 1 
        7  9560 1 1 49 ALA CB   C -10.096  -5.366  -4.777 1.00 . A A . 49 ALA CB   1 1 
        7  9561 1 1 49 ALA H    H  -9.750  -2.449  -4.250 1.00 . A A . 49 ALA H    1 1 
        7  9562 1 1 49 ALA HA   H -11.775  -4.169  -5.370 1.00 . A A . 49 ALA HA   1 1 
        7  9563 1 1 49 ALA HB1  H  -9.273  -5.315  -4.064 1.00 . A A . 49 ALA HB1  1 1 
        7  9564 1 1 49 ALA HB2  H -10.711  -6.240  -4.561 1.00 . A A . 49 ALA HB2  1 1 
        7  9565 1 1 49 ALA HB3  H  -9.697  -5.444  -5.789 1.00 . A A . 49 ALA HB3  1 1 
        7  9566 1 1 49 ALA N    N -10.151  -2.942  -5.022 1.00 . A A . 49 ALA N    1 1 
        7  9567 1 1 49 ALA O    O -10.948  -3.172  -2.448 1.00 . A A . 49 ALA O    1 1 
        7  9568 1 1 50 ASP C    C -12.646  -5.503  -0.750 1.00 . A A . 50 ASP C    1 1 
        7  9569 1 1 50 ASP CA   C -13.280  -4.490  -1.705 1.00 . A A . 50 ASP CA   1 1 
        7  9570 1 1 50 ASP CB   C -14.772  -4.812  -1.813 1.00 . A A . 50 ASP CB   1 1 
        7  9571 1 1 50 ASP CG   C -15.699  -3.595  -1.812 1.00 . A A . 50 ASP CG   1 1 
        7  9572 1 1 50 ASP H    H -13.086  -5.175  -3.663 1.00 . A A . 50 ASP H    1 1 
        7  9573 1 1 50 ASP HA   H -13.131  -3.460  -1.381 1.00 . A A . 50 ASP HA   1 1 
        7  9574 1 1 50 ASP HB2  H -14.940  -5.377  -2.730 1.00 . A A . 50 ASP HB2  1 1 
        7  9575 1 1 50 ASP HB3  H -15.049  -5.461  -0.983 1.00 . A A . 50 ASP HB3  1 1 
        7  9576 1 1 50 ASP N    N -12.630  -4.579  -3.001 1.00 . A A . 50 ASP N    1 1 
        7  9577 1 1 50 ASP O    O -12.518  -6.679  -1.083 1.00 . A A . 50 ASP O    1 1 
        7  9578 1 1 50 ASP OD1  O -15.781  -2.944  -0.748 1.00 . A A . 50 ASP OD1  1 1 
        7  9579 1 1 50 ASP OD2  O -16.305  -3.342  -2.875 1.00 . A A . 50 ASP OD2  1 1 
        7  9580 1 1 51 PRO C    C -12.676  -6.735   2.134 1.00 . A A . 51 PRO C    1 1 
        7  9581 1 1 51 PRO CA   C -11.636  -5.841   1.455 1.00 . A A . 51 PRO CA   1 1 
        7  9582 1 1 51 PRO CB   C -10.959  -4.879   2.418 1.00 . A A . 51 PRO CB   1 1 
        7  9583 1 1 51 PRO CD   C -12.389  -3.605   0.878 1.00 . A A . 51 PRO CD   1 1 
        7  9584 1 1 51 PRO CG   C -11.610  -3.526   2.181 1.00 . A A . 51 PRO CG   1 1 
        7  9585 1 1 51 PRO HA   H -10.979  -6.463   1.029 1.00 . A A . 51 PRO HA   1 1 
        7  9586 1 1 51 PRO HB2  H -11.094  -5.202   3.450 1.00 . A A . 51 PRO HB2  1 1 
        7  9587 1 1 51 PRO HB3  H  -9.886  -4.834   2.235 1.00 . A A . 51 PRO HB3  1 1 
        7  9588 1 1 51 PRO HD2  H -13.435  -3.335   1.024 1.00 . A A . 51 PRO HD2  1 1 
        7  9589 1 1 51 PRO HD3  H -11.984  -2.920   0.133 1.00 . A A . 51 PRO HD3  1 1 
        7  9590 1 1 51 PRO HG2  H -12.274  -3.272   3.008 1.00 . A A . 51 PRO HG2  1 1 
        7  9591 1 1 51 PRO HG3  H -10.854  -2.743   2.127 1.00 . A A . 51 PRO HG3  1 1 
        7  9592 1 1 51 PRO N    N -12.254  -4.994   0.449 1.00 . A A . 51 PRO N    1 1 
        7  9593 1 1 51 PRO O    O -12.353  -7.476   3.061 1.00 . A A . 51 PRO O    1 1 
        7  9594 1 1 52 GLN C    C -14.966  -8.841   1.614 1.00 . A A . 52 GLN C    1 1 
        7  9595 1 1 52 GLN CA   C -14.993  -7.425   2.194 1.00 . A A . 52 GLN CA   1 1 
        7  9596 1 1 52 GLN CB   C -16.342  -6.752   1.936 1.00 . A A . 52 GLN CB   1 1 
        7  9597 1 1 52 GLN CD   C -17.618  -5.863   3.921 1.00 . A A . 52 GLN CD   1 1 
        7  9598 1 1 52 GLN CG   C -17.343  -7.087   3.044 1.00 . A A . 52 GLN CG   1 1 
        7  9599 1 1 52 GLN H    H -14.158  -6.030   0.891 1.00 . A A . 52 GLN H    1 1 
        7  9600 1 1 52 GLN HA   H -14.812  -7.463   3.268 1.00 . A A . 52 GLN HA   1 1 
        7  9601 1 1 52 GLN HB2  H -16.208  -5.672   1.875 1.00 . A A . 52 GLN HB2  1 1 
        7  9602 1 1 52 GLN HB3  H -16.737  -7.078   0.974 1.00 . A A . 52 GLN HB3  1 1 
        7  9603 1 1 52 GLN HE21 H -19.503  -5.817   3.183 1.00 . A A . 52 GLN HE21 1 1 
        7  9604 1 1 52 GLN HE22 H -19.128  -4.581   4.338 1.00 . A A . 52 GLN HE22 1 1 
        7  9605 1 1 52 GLN HG2  H -18.275  -7.439   2.603 1.00 . A A . 52 GLN HG2  1 1 
        7  9606 1 1 52 GLN HG3  H -16.953  -7.898   3.658 1.00 . A A . 52 GLN HG3  1 1 
        7  9607 1 1 52 GLN N    N -13.904  -6.635   1.645 1.00 . A A . 52 GLN N    1 1 
        7  9608 1 1 52 GLN NE2  N -18.852  -5.381   3.804 1.00 . A A . 52 GLN NE2  1 1 
        7  9609 1 1 52 GLN O    O -15.614  -9.744   2.141 1.00 . A A . 52 GLN O    1 1 
        7  9610 1 1 52 GLN OE1  O -16.767  -5.389   4.655 1.00 . A A . 52 GLN OE1  1 1 
        7  9611 1 1 53 ALA C    C -13.029 -11.117   0.594 1.00 . A A . 53 ALA C    1 1 
        7  9612 1 1 53 ALA CA   C -14.091 -10.281  -0.121 1.00 . A A . 53 ALA CA   1 1 
        7  9613 1 1 53 ALA CB   C -13.768 -10.071  -1.603 1.00 . A A . 53 ALA CB   1 1 
        7  9614 1 1 53 ALA H    H -13.687  -8.251   0.114 1.00 . A A . 53 ALA H    1 1 
        7  9615 1 1 53 ALA HA   H -15.054 -10.784  -0.040 1.00 . A A . 53 ALA HA   1 1 
        7  9616 1 1 53 ALA HB1  H -14.101 -10.939  -2.172 1.00 . A A . 53 ALA HB1  1 1 
        7  9617 1 1 53 ALA HB2  H -14.282  -9.180  -1.963 1.00 . A A . 53 ALA HB2  1 1 
        7  9618 1 1 53 ALA HB3  H -12.692  -9.947  -1.725 1.00 . A A . 53 ALA HB3  1 1 
        7  9619 1 1 53 ALA N    N -14.210  -8.990   0.536 1.00 . A A . 53 ALA N    1 1 
        7  9620 1 1 53 ALA O    O -11.956 -10.612   0.925 1.00 . A A . 53 ALA O    1 1 
        7  9621 1 1 54 THR C    C -11.255 -13.606   0.582 1.00 . A A . 54 THR C    1 1 
        7  9622 1 1 54 THR CA   C -12.450 -13.291   1.484 1.00 . A A . 54 THR CA   1 1 
        7  9623 1 1 54 THR CB   C -13.242 -14.531   1.900 1.00 . A A . 54 THR CB   1 1 
        7  9624 1 1 54 THR CG2  C -12.338 -15.670   2.377 1.00 . A A . 54 THR CG2  1 1 
        7  9625 1 1 54 THR H    H -14.237 -12.782   0.540 1.00 . A A . 54 THR H    1 1 
        7  9626 1 1 54 THR HA   H -12.059 -12.793   2.370 1.00 . A A . 54 THR HA   1 1 
        7  9627 1 1 54 THR HB   H -13.896 -14.864   1.094 1.00 . A A . 54 THR HB   1 1 
        7  9628 1 1 54 THR HG1  H -14.674 -13.492   2.837 1.00 . A A . 54 THR HG1  1 1 
        7  9629 1 1 54 THR HG21 H -12.073 -16.302   1.530 1.00 . A A . 54 THR HG21 1 1 
        7  9630 1 1 54 THR HG22 H -11.432 -15.254   2.819 1.00 . A A . 54 THR HG22 1 1 
        7  9631 1 1 54 THR HG23 H -12.866 -16.264   3.123 1.00 . A A . 54 THR HG23 1 1 
        7  9632 1 1 54 THR N    N -13.363 -12.380   0.812 1.00 . A A . 54 THR N    1 1 
        7  9633 1 1 54 THR O    O -10.119 -13.667   1.051 1.00 . A A . 54 THR O    1 1 
        7  9634 1 1 54 THR OG1  O -13.935 -14.122   3.077 1.00 . A A . 54 THR OG1  1 1 
        7  9635 1 1 55 TRP C    C  -9.530 -12.941  -1.693 1.00 . A A . 55 TRP C    1 1 
        7  9636 1 1 55 TRP CA   C -10.516 -14.111  -1.665 1.00 . A A . 55 TRP CA   1 1 
        7  9637 1 1 55 TRP CB   C -11.122 -14.414  -3.037 1.00 . A A . 55 TRP CB   1 1 
        7  9638 1 1 55 TRP CD1  C -12.626 -12.493  -3.876 1.00 . A A . 55 TRP CD1  1 1 
        7  9639 1 1 55 TRP CD2  C -10.599 -12.472  -4.771 1.00 . A A . 55 TRP CD2  1 1 
        7  9640 1 1 55 TRP CE2  C -11.295 -11.403  -5.299 1.00 . A A . 55 TRP CE2  1 1 
        7  9641 1 1 55 TRP CE3  C  -9.269 -12.736  -5.142 1.00 . A A . 55 TRP CE3  1 1 
        7  9642 1 1 55 TRP CG   C -11.469 -13.169  -3.853 1.00 . A A . 55 TRP CG   1 1 
        7  9643 1 1 55 TRP CH2  C  -9.419 -10.757  -6.613 1.00 . A A . 55 TRP CH2  1 1 
        7  9644 1 1 55 TRP CZ2  C -10.743 -10.514  -6.229 1.00 . A A . 55 TRP CZ2  1 1 
        7  9645 1 1 55 TRP CZ3  C  -8.733 -11.838  -6.072 1.00 . A A . 55 TRP CZ3  1 1 
        7  9646 1 1 55 TRP H    H -12.478 -13.752  -1.067 1.00 . A A . 55 TRP H    1 1 
        7  9647 1 1 55 TRP HA   H -10.008 -15.017  -1.334 1.00 . A A . 55 TRP HA   1 1 
        7  9648 1 1 55 TRP HB2  H -10.421 -15.025  -3.605 1.00 . A A . 55 TRP HB2  1 1 
        7  9649 1 1 55 TRP HB3  H -12.024 -15.010  -2.899 1.00 . A A . 55 TRP HB3  1 1 
        7  9650 1 1 55 TRP HD1  H -13.504 -12.760  -3.288 1.00 . A A . 55 TRP HD1  1 1 
        7  9651 1 1 55 TRP HE1  H -13.369 -10.707  -4.940 1.00 . A A . 55 TRP HE1  1 1 
        7  9652 1 1 55 TRP HE3  H  -8.700 -13.573  -4.740 1.00 . A A . 55 TRP HE3  1 1 
        7  9653 1 1 55 TRP HH2  H  -8.929 -10.103  -7.334 1.00 . A A . 55 TRP HH2  1 1 
        7  9654 1 1 55 TRP HZ2  H -11.313  -9.677  -6.631 1.00 . A A . 55 TRP HZ2  1 1 
        7  9655 1 1 55 TRP HZ3  H  -7.703 -11.998  -6.394 1.00 . A A . 55 TRP HZ3  1 1 
        7  9656 1 1 55 TRP N    N -11.552 -13.802  -0.694 1.00 . A A . 55 TRP N    1 1 
        7  9657 1 1 55 TRP NE1  N -12.567 -11.416  -4.737 1.00 . A A . 55 TRP NE1  1 1 
        7  9658 1 1 55 TRP O    O  -8.319 -13.146  -1.744 1.00 . A A . 55 TRP O    1 1 
        7  9659 1 1 56 VAL C    C  -8.311 -10.555  -0.489 1.00 . A A . 56 VAL C    1 1 
        7  9660 1 1 56 VAL CA   C  -9.272 -10.536  -1.679 1.00 . A A . 56 VAL CA   1 1 
        7  9661 1 1 56 VAL CB   C -10.169  -9.297  -1.702 1.00 . A A . 56 VAL CB   1 1 
        7  9662 1 1 56 VAL CG1  C  -9.371  -8.036  -1.364 1.00 . A A . 56 VAL CG1  1 1 
        7  9663 1 1 56 VAL CG2  C -10.871  -9.154  -3.054 1.00 . A A . 56 VAL CG2  1 1 
        7  9664 1 1 56 VAL H    H -11.073 -11.580  -1.617 1.00 . A A . 56 VAL H    1 1 
        7  9665 1 1 56 VAL HA   H  -8.690 -10.549  -2.600 1.00 . A A . 56 VAL HA   1 1 
        7  9666 1 1 56 VAL HB   H -10.935  -9.423  -0.938 1.00 . A A . 56 VAL HB   1 1 
        7  9667 1 1 56 VAL HG11 H  -9.480  -7.811  -0.303 1.00 . A A . 56 VAL HG11 1 1 
        7  9668 1 1 56 VAL HG12 H  -8.318  -8.199  -1.595 1.00 . A A . 56 VAL HG12 1 1 
        7  9669 1 1 56 VAL HG13 H  -9.747  -7.199  -1.953 1.00 . A A . 56 VAL HG13 1 1 
        7  9670 1 1 56 VAL HG21 H -10.136  -8.924  -3.824 1.00 . A A . 56 VAL HG21 1 1 
        7  9671 1 1 56 VAL HG22 H -11.376 -10.088  -3.301 1.00 . A A . 56 VAL HG22 1 1 
        7  9672 1 1 56 VAL HG23 H -11.605  -8.349  -3.000 1.00 . A A . 56 VAL HG23 1 1 
        7  9673 1 1 56 VAL N    N -10.087 -11.739  -1.658 1.00 . A A . 56 VAL N    1 1 
        7  9674 1 1 56 VAL O    O  -7.113 -10.325  -0.649 1.00 . A A . 56 VAL O    1 1 
        7  9675 1 1 57 ARG C    C  -7.121 -12.078   1.855 1.00 . A A . 57 ARG C    1 1 
        7  9676 1 1 57 ARG CA   C  -8.079 -10.885   1.896 1.00 . A A . 57 ARG CA   1 1 
        7  9677 1 1 57 ARG CB   C  -8.974 -11.002   3.132 1.00 . A A . 57 ARG CB   1 1 
        7  9678 1 1 57 ARG CD   C -10.092  -9.513   4.831 1.00 . A A . 57 ARG CD   1 1 
        7  9679 1 1 57 ARG CG   C  -8.809  -9.786   4.045 1.00 . A A . 57 ARG CG   1 1 
        7  9680 1 1 57 ARG CZ   C  -9.732 -10.620   7.035 1.00 . A A . 57 ARG CZ   1 1 
        7  9681 1 1 57 ARG H    H  -9.846 -11.020   0.802 1.00 . A A . 57 ARG H    1 1 
        7  9682 1 1 57 ARG HA   H  -7.532  -9.943   1.914 1.00 . A A . 57 ARG HA   1 1 
        7  9683 1 1 57 ARG HB2  H -10.016 -11.091   2.824 1.00 . A A . 57 ARG HB2  1 1 
        7  9684 1 1 57 ARG HB3  H  -8.725 -11.911   3.680 1.00 . A A . 57 ARG HB3  1 1 
        7  9685 1 1 57 ARG HD2  H -10.512  -8.551   4.535 1.00 . A A . 57 ARG HD2  1 1 
        7  9686 1 1 57 ARG HD3  H -10.839 -10.272   4.600 1.00 . A A . 57 ARG HD3  1 1 
        7  9687 1 1 57 ARG HE   H  -9.658  -8.632   6.732 1.00 . A A . 57 ARG HE   1 1 
        7  9688 1 1 57 ARG HG2  H  -7.983  -9.957   4.737 1.00 . A A . 57 ARG HG2  1 1 
        7  9689 1 1 57 ARG HG3  H  -8.550  -8.911   3.449 1.00 . A A . 57 ARG HG3  1 1 
        7  9690 1 1 57 ARG HH11 H -10.120 -11.894   5.498 1.00 . A A . 57 ARG HH11 1 1 
        7  9691 1 1 57 ARG HH12 H  -9.867 -12.649   7.037 1.00 . A A . 57 ARG HH12 1 1 
        7  9692 1 1 57 ARG HH21 H  -9.324  -9.627   8.763 1.00 . A A . 57 ARG HH21 1 1 
        7  9693 1 1 57 ARG HH22 H  -9.412 -11.351   8.906 1.00 . A A . 57 ARG HH22 1 1 
        7  9694 1 1 57 ARG N    N  -8.871 -10.833   0.680 1.00 . A A . 57 ARG N    1 1 
        7  9695 1 1 57 ARG NE   N  -9.806  -9.513   6.284 1.00 . A A . 57 ARG NE   1 1 
        7  9696 1 1 57 ARG NH1  N  -9.923 -11.823   6.476 1.00 . A A . 57 ARG NH1  1 1 
        7  9697 1 1 57 ARG NH2  N  -9.467 -10.524   8.345 1.00 . A A . 57 ARG NH2  1 1 
        7  9698 1 1 57 ARG O    O  -6.015 -12.010   2.390 1.00 . A A . 57 ARG O    1 1 
        7  9699 1 1 58 ASP C    C  -5.535 -14.048   0.252 1.00 . A A . 58 ASP C    1 1 
        7  9700 1 1 58 ASP CA   C  -6.777 -14.347   1.094 1.00 . A A . 58 ASP CA   1 1 
        7  9701 1 1 58 ASP CB   C  -7.560 -15.465   0.401 1.00 . A A . 58 ASP CB   1 1 
        7  9702 1 1 58 ASP CG   C  -7.617 -16.787   1.170 1.00 . A A . 58 ASP CG   1 1 
        7  9703 1 1 58 ASP H    H  -8.479 -13.190   0.781 1.00 . A A . 58 ASP H    1 1 
        7  9704 1 1 58 ASP HA   H  -6.529 -14.629   2.118 1.00 . A A . 58 ASP HA   1 1 
        7  9705 1 1 58 ASP HB2  H  -8.578 -15.119   0.227 1.00 . A A . 58 ASP HB2  1 1 
        7  9706 1 1 58 ASP HB3  H  -7.113 -15.649  -0.575 1.00 . A A . 58 ASP HB3  1 1 
        7  9707 1 1 58 ASP N    N  -7.579 -13.143   1.214 1.00 . A A . 58 ASP N    1 1 
        7  9708 1 1 58 ASP O    O  -4.425 -14.426   0.621 1.00 . A A . 58 ASP O    1 1 
        7  9709 1 1 58 ASP OD1  O  -6.535 -17.387   1.349 1.00 . A A . 58 ASP OD1  1 1 
        7  9710 1 1 58 ASP OD2  O  -8.742 -17.168   1.561 1.00 . A A . 58 ASP OD2  1 1 
        7  9711 1 1 59 VAL C    C  -3.796 -11.960  -1.092 1.00 . A A . 59 VAL C    1 1 
        7  9712 1 1 59 VAL CA   C  -4.679 -13.015  -1.761 1.00 . A A . 59 VAL CA   1 1 
        7  9713 1 1 59 VAL CB   C  -5.242 -12.558  -3.108 1.00 . A A . 59 VAL CB   1 1 
        7  9714 1 1 59 VAL CG1  C  -6.056 -13.672  -3.768 1.00 . A A . 59 VAL CG1  1 1 
        7  9715 1 1 59 VAL CG2  C  -6.079 -11.287  -2.949 1.00 . A A . 59 VAL CG2  1 1 
        7  9716 1 1 59 VAL H    H  -6.672 -13.067  -1.156 1.00 . A A . 59 VAL H    1 1 
        7  9717 1 1 59 VAL HA   H  -4.085 -13.914  -1.930 1.00 . A A . 59 VAL HA   1 1 
        7  9718 1 1 59 VAL HB   H  -4.402 -12.326  -3.761 1.00 . A A . 59 VAL HB   1 1 
        7  9719 1 1 59 VAL HG11 H  -5.924 -13.627  -4.849 1.00 . A A . 59 VAL HG11 1 1 
        7  9720 1 1 59 VAL HG12 H  -5.715 -14.639  -3.400 1.00 . A A . 59 VAL HG12 1 1 
        7  9721 1 1 59 VAL HG13 H  -7.111 -13.543  -3.525 1.00 . A A . 59 VAL HG13 1 1 
        7  9722 1 1 59 VAL HG21 H  -7.020 -11.531  -2.457 1.00 . A A . 59 VAL HG21 1 1 
        7  9723 1 1 59 VAL HG22 H  -5.529 -10.564  -2.346 1.00 . A A . 59 VAL HG22 1 1 
        7  9724 1 1 59 VAL HG23 H  -6.282 -10.861  -3.932 1.00 . A A . 59 VAL HG23 1 1 
        7  9725 1 1 59 VAL N    N  -5.765 -13.371  -0.863 1.00 . A A . 59 VAL N    1 1 
        7  9726 1 1 59 VAL O    O  -2.578 -11.966  -1.265 1.00 . A A . 59 VAL O    1 1 
        7  9727 1 1 60 VAL C    C  -2.673 -10.638   1.265 1.00 . A A . 60 VAL C    1 1 
        7  9728 1 1 60 VAL CA   C  -3.732 -10.021   0.350 1.00 . A A . 60 VAL CA   1 1 
        7  9729 1 1 60 VAL CB   C  -4.723  -9.129   1.101 1.00 . A A . 60 VAL CB   1 1 
        7  9730 1 1 60 VAL CG1  C  -4.066  -8.487   2.325 1.00 . A A . 60 VAL CG1  1 1 
        7  9731 1 1 60 VAL CG2  C  -5.313  -8.064   0.174 1.00 . A A . 60 VAL CG2  1 1 
        7  9732 1 1 60 VAL H    H  -5.434 -11.082  -0.210 1.00 . A A . 60 VAL H    1 1 
        7  9733 1 1 60 VAL HA   H  -3.233  -9.410  -0.402 1.00 . A A . 60 VAL HA   1 1 
        7  9734 1 1 60 VAL HB   H  -5.541  -9.758   1.452 1.00 . A A . 60 VAL HB   1 1 
        7  9735 1 1 60 VAL HG11 H  -4.461  -7.481   2.464 1.00 . A A . 60 VAL HG11 1 1 
        7  9736 1 1 60 VAL HG12 H  -4.281  -9.088   3.209 1.00 . A A . 60 VAL HG12 1 1 
        7  9737 1 1 60 VAL HG13 H  -2.988  -8.437   2.174 1.00 . A A . 60 VAL HG13 1 1 
        7  9738 1 1 60 VAL HG21 H  -5.151  -8.354  -0.863 1.00 . A A . 60 VAL HG21 1 1 
        7  9739 1 1 60 VAL HG22 H  -6.383  -7.970   0.362 1.00 . A A . 60 VAL HG22 1 1 
        7  9740 1 1 60 VAL HG23 H  -4.826  -7.106   0.364 1.00 . A A . 60 VAL HG23 1 1 
        7  9741 1 1 60 VAL N    N  -4.444 -11.079  -0.344 1.00 . A A . 60 VAL N    1 1 
        7  9742 1 1 60 VAL O    O  -1.554 -10.135   1.355 1.00 . A A . 60 VAL O    1 1 
        7  9743 1 1 61 ARG C    C  -0.921 -12.897   2.073 1.00 . A A . 61 ARG C    1 1 
        7  9744 1 1 61 ARG CA   C  -2.161 -12.412   2.827 1.00 . A A . 61 ARG CA   1 1 
        7  9745 1 1 61 ARG CB   C  -2.850 -13.610   3.483 1.00 . A A . 61 ARG CB   1 1 
        7  9746 1 1 61 ARG CD   C  -1.003 -14.825   4.697 1.00 . A A . 61 ARG CD   1 1 
        7  9747 1 1 61 ARG CG   C  -2.229 -13.922   4.847 1.00 . A A . 61 ARG CG   1 1 
        7  9748 1 1 61 ARG CZ   C  -1.699 -17.069   5.529 1.00 . A A . 61 ARG CZ   1 1 
        7  9749 1 1 61 ARG H    H  -3.975 -12.124   1.845 1.00 . A A . 61 ARG H    1 1 
        7  9750 1 1 61 ARG HA   H  -1.896 -11.669   3.580 1.00 . A A . 61 ARG HA   1 1 
        7  9751 1 1 61 ARG HB2  H  -3.913 -13.401   3.604 1.00 . A A . 61 ARG HB2  1 1 
        7  9752 1 1 61 ARG HB3  H  -2.768 -14.482   2.835 1.00 . A A . 61 ARG HB3  1 1 
        7  9753 1 1 61 ARG HD2  H  -0.975 -15.249   3.693 1.00 . A A . 61 ARG HD2  1 1 
        7  9754 1 1 61 ARG HD3  H  -0.092 -14.240   4.822 1.00 . A A . 61 ARG HD3  1 1 
        7  9755 1 1 61 ARG HE   H  -0.563 -15.770   6.565 1.00 . A A . 61 ARG HE   1 1 
        7  9756 1 1 61 ARG HG2  H  -1.942 -12.993   5.340 1.00 . A A . 61 ARG HG2  1 1 
        7  9757 1 1 61 ARG HG3  H  -2.967 -14.407   5.484 1.00 . A A . 61 ARG HG3  1 1 
        7  9758 1 1 61 ARG HH11 H  -2.374 -16.608   3.666 1.00 . A A . 61 ARG HH11 1 1 
        7  9759 1 1 61 ARG HH12 H  -2.849 -18.164   4.259 1.00 . A A . 61 ARG HH12 1 1 
        7  9760 1 1 61 ARG HH21 H  -1.190 -17.823   7.347 1.00 . A A . 61 ARG HH21 1 1 
        7  9761 1 1 61 ARG HH22 H  -2.172 -18.860   6.367 1.00 . A A . 61 ARG HH22 1 1 
        7  9762 1 1 61 ARG N    N  -3.063 -11.720   1.923 1.00 . A A . 61 ARG N    1 1 
        7  9763 1 1 61 ARG NE   N  -1.049 -15.910   5.702 1.00 . A A . 61 ARG NE   1 1 
        7  9764 1 1 61 ARG NH1  N  -2.364 -17.299   4.389 1.00 . A A . 61 ARG NH1  1 1 
        7  9765 1 1 61 ARG NH2  N  -1.687 -17.996   6.497 1.00 . A A . 61 ARG NH2  1 1 
        7  9766 1 1 61 ARG O    O   0.202 -12.735   2.548 1.00 . A A . 61 ARG O    1 1 
        7  9767 1 1 62 SER C    C   0.665 -12.828  -0.572 1.00 . A A . 62 SER C    1 1 
        7  9768 1 1 62 SER CA   C  -0.084 -13.991   0.085 1.00 . A A . 62 SER CA   1 1 
        7  9769 1 1 62 SER CB   C  -0.609 -14.954  -0.981 1.00 . A A . 62 SER CB   1 1 
        7  9770 1 1 62 SER H    H  -2.082 -13.609   0.530 1.00 . A A . 62 SER H    1 1 
        7  9771 1 1 62 SER HA   H   0.572 -14.529   0.769 1.00 . A A . 62 SER HA   1 1 
        7  9772 1 1 62 SER HB2  H  -1.545 -15.396  -0.641 1.00 . A A . 62 SER HB2  1 1 
        7  9773 1 1 62 SER HB3  H  -0.832 -14.399  -1.893 1.00 . A A . 62 SER HB3  1 1 
        7  9774 1 1 62 SER HG   H   1.171 -15.595  -1.636 1.00 . A A . 62 SER HG   1 1 
        7  9775 1 1 62 SER N    N  -1.166 -13.481   0.909 1.00 . A A . 62 SER N    1 1 
        7  9776 1 1 62 SER O    O   1.889 -12.863  -0.692 1.00 . A A . 62 SER O    1 1 
        7  9777 1 1 62 SER OG   O   0.325 -15.988  -1.273 1.00 . A A . 62 SER OG   1 1 
        7  9778 1 1 63 MET C    C   1.734 -10.195  -0.888 1.00 . A A . 63 MET C    1 1 
        7  9779 1 1 63 MET CA   C   0.474 -10.658  -1.621 1.00 . A A . 63 MET CA   1 1 
        7  9780 1 1 63 MET CB   C  -0.555  -9.526  -1.635 1.00 . A A . 63 MET CB   1 1 
        7  9781 1 1 63 MET CE   C   0.393  -8.003  -4.019 1.00 . A A . 63 MET CE   1 1 
        7  9782 1 1 63 MET CG   C  -1.471  -9.631  -2.855 1.00 . A A . 63 MET CG   1 1 
        7  9783 1 1 63 MET H    H  -1.096 -11.808  -0.879 1.00 . A A . 63 MET H    1 1 
        7  9784 1 1 63 MET HA   H   0.728 -10.974  -2.632 1.00 . A A . 63 MET HA   1 1 
        7  9785 1 1 63 MET HB2  H  -1.152  -9.561  -0.724 1.00 . A A . 63 MET HB2  1 1 
        7  9786 1 1 63 MET HB3  H  -0.042  -8.564  -1.642 1.00 . A A . 63 MET HB3  1 1 
        7  9787 1 1 63 MET HE1  H   0.849  -7.641  -4.941 1.00 . A A . 63 MET HE1  1 1 
        7  9788 1 1 63 MET HE2  H  -0.292  -7.247  -3.633 1.00 . A A . 63 MET HE2  1 1 
        7  9789 1 1 63 MET HE3  H   1.170  -8.200  -3.281 1.00 . A A . 63 MET HE3  1 1 
        7  9790 1 1 63 MET HG2  H  -2.009 -10.579  -2.836 1.00 . A A . 63 MET HG2  1 1 
        7  9791 1 1 63 MET HG3  H  -2.219  -8.839  -2.828 1.00 . A A . 63 MET HG3  1 1 
        7  9792 1 1 63 MET N    N  -0.102 -11.828  -0.979 1.00 . A A . 63 MET N    1 1 
        7  9793 1 1 63 MET O    O   2.700  -9.765  -1.517 1.00 . A A . 63 MET O    1 1 
        7  9794 1 1 63 MET SD   S  -0.508  -9.507  -4.354 1.00 . A A . 63 MET SD   1 1 
        7  9795 1 1 64 ASP C    C   4.050 -10.688   0.841 1.00 . A A . 64 ASP C    1 1 
        7  9796 1 1 64 ASP CA   C   2.810  -9.895   1.258 1.00 . A A . 64 ASP CA   1 1 
        7  9797 1 1 64 ASP CB   C   2.539 -10.182   2.735 1.00 . A A . 64 ASP CB   1 1 
        7  9798 1 1 64 ASP CG   C   3.299  -9.286   3.717 1.00 . A A . 64 ASP CG   1 1 
        7  9799 1 1 64 ASP H    H   0.895 -10.649   0.936 1.00 . A A . 64 ASP H    1 1 
        7  9800 1 1 64 ASP HA   H   2.922  -8.825   1.086 1.00 . A A . 64 ASP HA   1 1 
        7  9801 1 1 64 ASP HB2  H   1.470 -10.073   2.922 1.00 . A A . 64 ASP HB2  1 1 
        7  9802 1 1 64 ASP HB3  H   2.794 -11.221   2.942 1.00 . A A . 64 ASP HB3  1 1 
        7  9803 1 1 64 ASP N    N   1.685 -10.298   0.432 1.00 . A A . 64 ASP N    1 1 
        7  9804 1 1 64 ASP O    O   5.150 -10.139   0.777 1.00 . A A . 64 ASP O    1 1 
        7  9805 1 1 64 ASP OD1  O   4.103  -8.463   3.229 1.00 . A A . 64 ASP OD1  1 1 
        7  9806 1 1 64 ASP OD2  O   3.059  -9.447   4.933 1.00 . A A . 64 ASP OD2  1 1 
        7  9807 1 1 65 ARG C    C   5.397 -12.474  -1.244 1.00 . A A . 65 ARG C    1 1 
        7  9808 1 1 65 ARG CA   C   4.921 -12.840   0.163 1.00 . A A . 65 ARG CA   1 1 
        7  9809 1 1 65 ARG CB   C   4.485 -14.307   0.182 1.00 . A A . 65 ARG CB   1 1 
        7  9810 1 1 65 ARG CD   C   5.528 -16.577  -0.165 1.00 . A A . 65 ARG CD   1 1 
        7  9811 1 1 65 ARG CG   C   5.385 -15.157  -0.717 1.00 . A A . 65 ARG CG   1 1 
        7  9812 1 1 65 ARG CZ   C   6.791 -17.591   1.729 1.00 . A A . 65 ARG CZ   1 1 
        7  9813 1 1 65 ARG H    H   2.936 -12.405   0.626 1.00 . A A . 65 ARG H    1 1 
        7  9814 1 1 65 ARG HA   H   5.706 -12.670   0.900 1.00 . A A . 65 ARG HA   1 1 
        7  9815 1 1 65 ARG HB2  H   4.521 -14.688   1.203 1.00 . A A . 65 ARG HB2  1 1 
        7  9816 1 1 65 ARG HB3  H   3.451 -14.387  -0.152 1.00 . A A . 65 ARG HB3  1 1 
        7  9817 1 1 65 ARG HD2  H   4.600 -16.883   0.320 1.00 . A A . 65 ARG HD2  1 1 
        7  9818 1 1 65 ARG HD3  H   5.706 -17.277  -0.981 1.00 . A A . 65 ARG HD3  1 1 
        7  9819 1 1 65 ARG HE   H   7.336 -15.911   0.764 1.00 . A A . 65 ARG HE   1 1 
        7  9820 1 1 65 ARG HG2  H   4.967 -15.195  -1.723 1.00 . A A . 65 ARG HG2  1 1 
        7  9821 1 1 65 ARG HG3  H   6.368 -14.694  -0.797 1.00 . A A . 65 ARG HG3  1 1 
        7  9822 1 1 65 ARG HH11 H   5.107 -18.600   1.194 1.00 . A A . 65 ARG HH11 1 1 
        7  9823 1 1 65 ARG HH12 H   5.996 -19.293   2.509 1.00 . A A . 65 ARG HH12 1 1 
        7  9824 1 1 65 ARG HH21 H   8.509 -16.825   2.499 1.00 . A A . 65 ARG HH21 1 1 
        7  9825 1 1 65 ARG HH22 H   7.945 -18.277   3.256 1.00 . A A . 65 ARG HH22 1 1 
        7  9826 1 1 65 ARG N    N   3.834 -11.967   0.570 1.00 . A A . 65 ARG N    1 1 
        7  9827 1 1 65 ARG NE   N   6.645 -16.633   0.803 1.00 . A A . 65 ARG NE   1 1 
        7  9828 1 1 65 ARG NH1  N   5.888 -18.579   1.818 1.00 . A A . 65 ARG NH1  1 1 
        7  9829 1 1 65 ARG NH2  N   7.836 -17.562   2.565 1.00 . A A . 65 ARG NH2  1 1 
        7  9830 1 1 65 ARG O    O   6.596 -12.489  -1.521 1.00 . A A . 65 ARG O    1 1 
        7  9831 1 1 66 LYS C    C   5.633 -10.544  -3.470 1.00 . A A . 66 LYS C    1 1 
        7  9832 1 1 66 LYS CA   C   4.739 -11.786  -3.467 1.00 . A A . 66 LYS CA   1 1 
        7  9833 1 1 66 LYS CB   C   3.452 -11.618  -4.277 1.00 . A A . 66 LYS CB   1 1 
        7  9834 1 1 66 LYS CD   C   2.390 -13.865  -4.701 1.00 . A A . 66 LYS CD   1 1 
        7  9835 1 1 66 LYS CE   C   3.110 -14.621  -3.581 1.00 . A A . 66 LYS CE   1 1 
        7  9836 1 1 66 LYS CG   C   3.280 -12.762  -5.277 1.00 . A A . 66 LYS CG   1 1 
        7  9837 1 1 66 LYS H    H   3.461 -12.146  -1.862 1.00 . A A . 66 LYS H    1 1 
        7  9838 1 1 66 LYS HA   H   5.294 -12.612  -3.912 1.00 . A A . 66 LYS HA   1 1 
        7  9839 1 1 66 LYS HB2  H   2.595 -11.587  -3.603 1.00 . A A . 66 LYS HB2  1 1 
        7  9840 1 1 66 LYS HB3  H   3.473 -10.666  -4.807 1.00 . A A . 66 LYS HB3  1 1 
        7  9841 1 1 66 LYS HD2  H   1.467 -13.430  -4.317 1.00 . A A . 66 LYS HD2  1 1 
        7  9842 1 1 66 LYS HD3  H   2.110 -14.561  -5.492 1.00 . A A . 66 LYS HD3  1 1 
        7  9843 1 1 66 LYS HE2  H   4.077 -14.159  -3.386 1.00 . A A . 66 LYS HE2  1 1 
        7  9844 1 1 66 LYS HE3  H   2.531 -14.552  -2.659 1.00 . A A . 66 LYS HE3  1 1 
        7  9845 1 1 66 LYS HG2  H   2.841 -12.381  -6.200 1.00 . A A . 66 LYS HG2  1 1 
        7  9846 1 1 66 LYS HG3  H   4.255 -13.175  -5.535 1.00 . A A . 66 LYS HG3  1 1 
        7  9847 1 1 66 LYS HZ1  H   4.260 -16.288  -3.848 1.00 . A A . 66 LYS HZ1  1 1 
        7  9848 1 1 66 LYS HZ2  H   2.739 -16.618  -3.354 1.00 . A A . 66 LYS HZ2  1 1 
        7  9849 1 1 66 LYS HZ3  H   3.018 -16.178  -4.902 1.00 . A A . 66 LYS HZ3  1 1 
        7  9850 1 1 66 LYS N    N   4.433 -12.155  -2.096 1.00 . A A . 66 LYS N    1 1 
        7  9851 1 1 66 LYS NZ   N   3.297 -16.041  -3.952 1.00 . A A . 66 LYS NZ   1 1 
        7  9852 1 1 66 LYS O    O   6.520 -10.415  -4.312 1.00 . A A . 66 LYS O    1 1 
        7  9853 1 1 67 SER C    C   6.599  -8.244  -0.951 1.00 . A A . 67 SER C    1 1 
        7  9854 1 1 67 SER CA   C   6.140  -8.436  -2.398 1.00 . A A . 67 SER CA   1 1 
        7  9855 1 1 67 SER CB   C   5.324  -7.228  -2.861 1.00 . A A . 67 SER CB   1 1 
        7  9856 1 1 67 SER H    H   4.647  -9.776  -1.835 1.00 . A A . 67 SER H    1 1 
        7  9857 1 1 67 SER HA   H   6.998  -8.569  -3.058 1.00 . A A . 67 SER HA   1 1 
        7  9858 1 1 67 SER HB2  H   4.927  -7.418  -3.858 1.00 . A A . 67 SER HB2  1 1 
        7  9859 1 1 67 SER HB3  H   4.470  -7.091  -2.199 1.00 . A A . 67 SER HB3  1 1 
        7  9860 1 1 67 SER HG   H   7.040  -6.232  -2.592 1.00 . A A . 67 SER HG   1 1 
        7  9861 1 1 67 SER N    N   5.370  -9.663  -2.517 1.00 . A A . 67 SER N    1 1 
        7  9862 1 1 67 SER O    O   6.415  -7.173  -0.375 1.00 . A A . 67 SER O    1 1 
        7  9863 1 1 67 SER OG   O   6.104  -6.034  -2.882 1.00 . A A . 67 SER OG   1 1 
        7  9864 1 1 68 ASN C    C   9.077  -8.649   0.983 1.00 . A A . 68 ASN C    1 1 
        7  9865 1 1 68 ASN CA   C   7.674  -9.259   0.963 1.00 . A A . 68 ASN CA   1 1 
        7  9866 1 1 68 ASN CB   C   7.761 -10.667   1.558 1.00 . A A . 68 ASN CB   1 1 
        7  9867 1 1 68 ASN CG   C   6.849 -10.803   2.779 1.00 . A A . 68 ASN CG   1 1 
        7  9868 1 1 68 ASN H    H   7.333 -10.166  -0.881 1.00 . A A . 68 ASN H    1 1 
        7  9869 1 1 68 ASN HA   H   6.949  -8.654   1.507 1.00 . A A . 68 ASN HA   1 1 
        7  9870 1 1 68 ASN HB2  H   7.476 -11.402   0.804 1.00 . A A . 68 ASN HB2  1 1 
        7  9871 1 1 68 ASN HB3  H   8.790 -10.882   1.842 1.00 . A A . 68 ASN HB3  1 1 
        7  9872 1 1 68 ASN HD21 H   8.083  -9.548   3.780 1.00 . A A . 68 ASN HD21 1 1 
        7  9873 1 1 68 ASN HD22 H   6.722 -10.124   4.682 1.00 . A A . 68 ASN HD22 1 1 
        7  9874 1 1 68 ASN N    N   7.187  -9.298  -0.406 1.00 . A A . 68 ASN N    1 1 
        7  9875 1 1 68 ASN ND2  N   7.251 -10.100   3.835 1.00 . A A . 68 ASN ND2  1 1 
        7  9876 1 1 68 ASN O    O   9.319  -7.662   1.675 1.00 . A A . 68 ASN O    1 1 
        7  9877 1 1 68 ASN OD1  O   5.848 -11.500   2.764 1.00 . A A . 68 ASN OD1  1 1 
        7  9878 1 1 69 THR C    C  11.496  -7.795  -1.008 1.00 . A A . 69 THR C    1 1 
        7  9879 1 1 69 THR CA   C  11.338  -8.796   0.139 1.00 . A A . 69 THR CA   1 1 
        7  9880 1 1 69 THR CB   C  12.249 -10.018   0.007 1.00 . A A . 69 THR CB   1 1 
        7  9881 1 1 69 THR CG2  C  13.626  -9.664  -0.560 1.00 . A A . 69 THR CG2  1 1 
        7  9882 1 1 69 THR H    H   9.761 -10.069  -0.342 1.00 . A A . 69 THR H    1 1 
        7  9883 1 1 69 THR HA   H  11.574  -8.264   1.061 1.00 . A A . 69 THR HA   1 1 
        7  9884 1 1 69 THR HB   H  11.772 -10.797  -0.587 1.00 . A A . 69 THR HB   1 1 
        7  9885 1 1 69 THR HG1  H  11.665 -10.426   1.877 1.00 . A A . 69 THR HG1  1 1 
        7  9886 1 1 69 THR HG21 H  14.281 -10.532  -0.491 1.00 . A A . 69 THR HG21 1 1 
        7  9887 1 1 69 THR HG22 H  13.523  -9.369  -1.604 1.00 . A A . 69 THR HG22 1 1 
        7  9888 1 1 69 THR HG23 H  14.053  -8.839   0.011 1.00 . A A . 69 THR HG23 1 1 
        7  9889 1 1 69 THR N    N   9.966  -9.265   0.218 1.00 . A A . 69 THR N    1 1 
        7  9890 1 1 69 THR O    O  12.152  -6.767  -0.854 1.00 . A A . 69 THR O    1 1 
        7  9891 1 1 69 THR OG1  O  12.517 -10.399   1.355 1.00 . A A . 69 THR OG1  1 1 
        7  9892 1 1 70 ARG C    C  10.753  -5.810  -2.903 1.00 . A A . 70 ARG C    1 1 
        7  9893 1 1 70 ARG CA   C  10.943  -7.274  -3.305 1.00 . A A . 70 ARG CA   1 1 
        7  9894 1 1 70 ARG CB   C   9.871  -7.659  -4.326 1.00 . A A . 70 ARG CB   1 1 
        7  9895 1 1 70 ARG CD   C   9.956  -6.509  -6.569 1.00 . A A . 70 ARG CD   1 1 
        7  9896 1 1 70 ARG CG   C  10.451  -7.697  -5.741 1.00 . A A . 70 ARG CG   1 1 
        7  9897 1 1 70 ARG CZ   C   9.978  -7.372  -8.906 1.00 . A A . 70 ARG CZ   1 1 
        7  9898 1 1 70 ARG H    H  10.347  -8.968  -2.250 1.00 . A A . 70 ARG H    1 1 
        7  9899 1 1 70 ARG HA   H  11.937  -7.441  -3.718 1.00 . A A . 70 ARG HA   1 1 
        7  9900 1 1 70 ARG HB2  H   9.456  -8.636  -4.073 1.00 . A A . 70 ARG HB2  1 1 
        7  9901 1 1 70 ARG HB3  H   9.050  -6.944  -4.284 1.00 . A A . 70 ARG HB3  1 1 
        7  9902 1 1 70 ARG HD2  H   8.866  -6.502  -6.594 1.00 . A A . 70 ARG HD2  1 1 
        7  9903 1 1 70 ARG HD3  H  10.270  -5.575  -6.103 1.00 . A A . 70 ARG HD3  1 1 
        7  9904 1 1 70 ARG HE   H  11.287  -6.031  -8.173 1.00 . A A . 70 ARG HE   1 1 
        7  9905 1 1 70 ARG HG2  H  11.539  -7.683  -5.693 1.00 . A A . 70 ARG HG2  1 1 
        7  9906 1 1 70 ARG HG3  H  10.165  -8.629  -6.230 1.00 . A A . 70 ARG HG3  1 1 
        7  9907 1 1 70 ARG HH11 H   8.499  -8.132  -7.734 1.00 . A A . 70 ARG HH11 1 1 
        7  9908 1 1 70 ARG HH12 H   8.528  -8.724  -9.362 1.00 . A A . 70 ARG HH12 1 1 
        7  9909 1 1 70 ARG HH21 H  11.325  -6.810 -10.321 1.00 . A A . 70 ARG HH21 1 1 
        7  9910 1 1 70 ARG HH22 H  10.147  -7.967 -10.844 1.00 . A A . 70 ARG HH22 1 1 
        7  9911 1 1 70 ARG N    N  10.880  -8.131  -2.132 1.00 . A A . 70 ARG N    1 1 
        7  9912 1 1 70 ARG NE   N  10.492  -6.592  -7.945 1.00 . A A . 70 ARG NE   1 1 
        7  9913 1 1 70 ARG NH1  N   8.912  -8.141  -8.645 1.00 . A A . 70 ARG NH1  1 1 
        7  9914 1 1 70 ARG NH2  N  10.530  -7.384 -10.126 1.00 . A A . 70 ARG NH2  1 1 
        7  9915 1 1 70 ARG O    O  11.275  -4.910  -3.559 1.00 . A A . 70 ARG O    1 1 
        7  9916 1 1 71 ASN C    C  11.030  -3.683  -0.765 1.00 . A A . 71 ASN C    1 1 
        7  9917 1 1 71 ASN CA   C   9.739  -4.278  -1.331 1.00 . A A . 71 ASN CA   1 1 
        7  9918 1 1 71 ASN CB   C   8.699  -4.302  -0.208 1.00 . A A . 71 ASN CB   1 1 
        7  9919 1 1 71 ASN CG   C   7.825  -3.047  -0.242 1.00 . A A . 71 ASN CG   1 1 
        7  9920 1 1 71 ASN H    H   9.584  -6.355  -1.299 1.00 . A A . 71 ASN H    1 1 
        7  9921 1 1 71 ASN HA   H   9.365  -3.722  -2.190 1.00 . A A . 71 ASN HA   1 1 
        7  9922 1 1 71 ASN HB2  H   8.073  -5.189  -0.307 1.00 . A A . 71 ASN HB2  1 1 
        7  9923 1 1 71 ASN HB3  H   9.201  -4.374   0.757 1.00 . A A . 71 ASN HB3  1 1 
        7  9924 1 1 71 ASN HD21 H   7.322  -3.401   1.686 1.00 . A A . 71 ASN HD21 1 1 
        7  9925 1 1 71 ASN HD22 H   6.603  -1.993   0.979 1.00 . A A . 71 ASN HD22 1 1 
        7  9926 1 1 71 ASN N    N  10.004  -5.617  -1.827 1.00 . A A . 71 ASN N    1 1 
        7  9927 1 1 71 ASN ND2  N   7.198  -2.793   0.902 1.00 . A A . 71 ASN ND2  1 1 
        7  9928 1 1 71 ASN O    O  11.491  -2.640  -1.227 1.00 . A A . 71 ASN O    1 1 
        7  9929 1 1 71 ASN OD1  O   7.726  -2.355  -1.242 1.00 . A A . 71 ASN OD1  1 1 
        7  9930 1 1 72 ASN C    C  14.003  -4.552   0.140 1.00 . A A . 72 ASN C    1 1 
        7  9931 1 1 72 ASN CA   C  12.806  -3.924   0.858 1.00 . A A . 72 ASN CA   1 1 
        7  9932 1 1 72 ASN CB   C  12.858  -4.352   2.325 1.00 . A A . 72 ASN CB   1 1 
        7  9933 1 1 72 ASN CG   C  11.578  -3.947   3.060 1.00 . A A . 72 ASN CG   1 1 
        7  9934 1 1 72 ASN H    H  11.196  -5.219   0.594 1.00 . A A . 72 ASN H    1 1 
        7  9935 1 1 72 ASN HA   H  12.794  -2.838   0.773 1.00 . A A . 72 ASN HA   1 1 
        7  9936 1 1 72 ASN HB2  H  12.991  -5.433   2.389 1.00 . A A . 72 ASN HB2  1 1 
        7  9937 1 1 72 ASN HB3  H  13.721  -3.896   2.811 1.00 . A A . 72 ASN HB3  1 1 
        7  9938 1 1 72 ASN HD21 H  12.728  -3.114   4.504 1.00 . A A . 72 ASN HD21 1 1 
        7  9939 1 1 72 ASN HD22 H  11.017  -2.989   4.754 1.00 . A A . 72 ASN HD22 1 1 
        7  9940 1 1 72 ASN N    N  11.577  -4.371   0.225 1.00 . A A . 72 ASN N    1 1 
        7  9941 1 1 72 ASN ND2  N  11.792  -3.296   4.200 1.00 . A A . 72 ASN ND2  1 1 
        7  9942 1 1 72 ASN O    O  14.894  -5.107   0.781 1.00 . A A . 72 ASN O    1 1 
        7  9943 1 1 72 ASN OD1  O  10.470  -4.208   2.621 1.00 . A A . 72 ASN OD1  1 1 
        7  9944 1 1 73 MET C    C  16.158  -3.960  -2.220 1.00 . A A . 73 MET C    1 1 
        7  9945 1 1 73 MET CA   C  15.055  -4.996  -1.992 1.00 . A A . 73 MET CA   1 1 
        7  9946 1 1 73 MET CB   C  14.493  -5.448  -3.341 1.00 . A A . 73 MET CB   1 1 
        7  9947 1 1 73 MET CE   C  17.178  -6.271  -4.873 1.00 . A A . 73 MET CE   1 1 
        7  9948 1 1 73 MET CG   C  14.836  -6.914  -3.614 1.00 . A A . 73 MET CG   1 1 
        7  9949 1 1 73 MET H    H  13.254  -3.991  -1.693 1.00 . A A . 73 MET H    1 1 
        7  9950 1 1 73 MET HA   H  15.449  -5.838  -1.424 1.00 . A A . 73 MET HA   1 1 
        7  9951 1 1 73 MET HB2  H  13.411  -5.317  -3.351 1.00 . A A . 73 MET HB2  1 1 
        7  9952 1 1 73 MET HB3  H  14.897  -4.822  -4.137 1.00 . A A . 73 MET HB3  1 1 
        7  9953 1 1 73 MET HE1  H  17.167  -5.262  -5.285 1.00 . A A . 73 MET HE1  1 1 
        7  9954 1 1 73 MET HE2  H  17.335  -6.222  -3.794 1.00 . A A . 73 MET HE2  1 1 
        7  9955 1 1 73 MET HE3  H  17.985  -6.842  -5.331 1.00 . A A . 73 MET HE3  1 1 
        7  9956 1 1 73 MET HG2  H  15.500  -7.291  -2.836 1.00 . A A . 73 MET HG2  1 1 
        7  9957 1 1 73 MET HG3  H  13.931  -7.521  -3.582 1.00 . A A . 73 MET HG3  1 1 
        7  9958 1 1 73 MET N    N  13.983  -4.445  -1.181 1.00 . A A . 73 MET N    1 1 
        7  9959 1 1 73 MET O    O  15.949  -2.968  -2.917 1.00 . A A . 73 MET O    1 1 
        7  9960 1 1 73 MET SD   S  15.619  -7.071  -5.211 1.00 . A A . 73 MET SD   1 1 
        7  9961 1 1 74 ILE C    C  19.674  -4.130  -2.184 1.00 . A A . 74 ILE C    1 1 
        7  9962 1 1 74 ILE CA   C  18.445  -3.329  -1.748 1.00 . A A . 74 ILE CA   1 1 
        7  9963 1 1 74 ILE CB   C  18.652  -2.538  -0.455 1.00 . A A . 74 ILE CB   1 1 
        7  9964 1 1 74 ILE CD1  C  18.002  -4.025   1.474 1.00 . A A . 74 ILE CD1  1 1 
        7  9965 1 1 74 ILE CG1  C  19.164  -3.444   0.665 1.00 . A A . 74 ILE CG1  1 1 
        7  9966 1 1 74 ILE CG2  C  17.375  -1.796  -0.056 1.00 . A A . 74 ILE CG2  1 1 
        7  9967 1 1 74 ILE H    H  17.471  -5.034  -1.055 1.00 . A A . 74 ILE H    1 1 
        7  9968 1 1 74 ILE HA   H  18.205  -2.610  -2.532 1.00 . A A . 74 ILE HA   1 1 
        7  9969 1 1 74 ILE HB   H  19.419  -1.784  -0.636 1.00 . A A . 74 ILE HB   1 1 
        7  9970 1 1 74 ILE HD11 H  17.522  -3.228   2.044 1.00 . A A . 74 ILE HD11 1 1 
        7  9971 1 1 74 ILE HD12 H  17.275  -4.474   0.797 1.00 . A A . 74 ILE HD12 1 1 
        7  9972 1 1 74 ILE HD13 H  18.379  -4.785   2.159 1.00 . A A . 74 ILE HD13 1 1 
        7  9973 1 1 74 ILE HG12 H  19.755  -4.255   0.241 1.00 . A A . 74 ILE HG12 1 1 
        7  9974 1 1 74 ILE HG13 H  19.822  -2.879   1.324 1.00 . A A . 74 ILE HG13 1 1 
        7  9975 1 1 74 ILE HG21 H  17.150  -1.033  -0.802 1.00 . A A . 74 ILE HG21 1 1 
        7  9976 1 1 74 ILE HG22 H  16.548  -2.502   0.002 1.00 . A A . 74 ILE HG22 1 1 
        7  9977 1 1 74 ILE HG23 H  17.519  -1.322   0.916 1.00 . A A . 74 ILE HG23 1 1 
        7  9978 1 1 74 ILE N    N  17.308  -4.226  -1.620 1.00 . A A . 74 ILE N    1 1 
        7  9979 1 1 74 ILE O    O  19.628  -5.357  -2.248 1.00 . A A . 74 ILE O    1 1 
        7  9980 1 1 75 GLN C    C  23.042  -3.913  -1.801 1.00 . A A . 75 GLN C    1 1 
        7  9981 1 1 75 GLN CA   C  21.982  -4.029  -2.898 1.00 . A A . 75 GLN CA   1 1 
        7  9982 1 1 75 GLN CB   C  22.482  -3.418  -4.209 1.00 . A A . 75 GLN CB   1 1 
        7  9983 1 1 75 GLN CD   C  24.260  -1.675  -4.615 1.00 . A A . 75 GLN CD   1 1 
        7  9984 1 1 75 GLN CG   C  22.881  -1.954  -4.015 1.00 . A A . 75 GLN CG   1 1 
        7  9985 1 1 75 GLN H    H  20.772  -2.403  -2.416 1.00 . A A . 75 GLN H    1 1 
        7  9986 1 1 75 GLN HA   H  21.734  -5.077  -3.065 1.00 . A A . 75 GLN HA   1 1 
        7  9987 1 1 75 GLN HB2  H  23.338  -3.985  -4.576 1.00 . A A . 75 GLN HB2  1 1 
        7  9988 1 1 75 GLN HB3  H  21.704  -3.488  -4.968 1.00 . A A . 75 GLN HB3  1 1 
        7  9989 1 1 75 GLN HE21 H  23.722   0.264  -4.833 1.00 . A A . 75 GLN HE21 1 1 
        7  9990 1 1 75 GLN HE22 H  25.322  -0.127  -5.371 1.00 . A A . 75 GLN HE22 1 1 
        7  9991 1 1 75 GLN HG2  H  22.139  -1.306  -4.483 1.00 . A A . 75 GLN HG2  1 1 
        7  9992 1 1 75 GLN HG3  H  22.887  -1.712  -2.951 1.00 . A A . 75 GLN HG3  1 1 
        7  9993 1 1 75 GLN N    N  20.743  -3.401  -2.471 1.00 . A A . 75 GLN N    1 1 
        7  9994 1 1 75 GLN NE2  N  24.450  -0.408  -4.969 1.00 . A A . 75 GLN NE2  1 1 
        7  9995 1 1 75 GLN O    O  24.085  -3.294  -2.002 1.00 . A A . 75 GLN O    1 1 
        7  9996 1 1 75 GLN OE1  O  25.096  -2.554  -4.748 1.00 . A A . 75 GLN OE1  1 1 
        7  9997 1 1 76 THR C    C  23.642  -5.840   1.192 1.00 . A A . 76 THR C    1 1 
        7  9998 1 1 76 THR CA   C  23.649  -4.492   0.468 1.00 . A A . 76 THR CA   1 1 
        7  9999 1 1 76 THR CB   C  23.255  -3.318   1.366 1.00 . A A . 76 THR CB   1 1 
        7 10000 1 1 76 THR CG2  C  23.942  -3.370   2.733 1.00 . A A . 76 THR CG2  1 1 
        7 10001 1 1 76 THR H    H  21.886  -5.020  -0.506 1.00 . A A . 76 THR H    1 1 
        7 10002 1 1 76 THR HA   H  24.660  -4.338   0.090 1.00 . A A . 76 THR HA   1 1 
        7 10003 1 1 76 THR HB   H  22.172  -3.259   1.477 1.00 . A A . 76 THR HB   1 1 
        7 10004 1 1 76 THR HG1  H  23.536  -2.136  -0.224 1.00 . A A . 76 THR HG1  1 1 
        7 10005 1 1 76 THR HG21 H  24.626  -2.527   2.828 1.00 . A A . 76 THR HG21 1 1 
        7 10006 1 1 76 THR HG22 H  23.189  -3.317   3.519 1.00 . A A . 76 THR HG22 1 1 
        7 10007 1 1 76 THR HG23 H  24.499  -4.302   2.824 1.00 . A A . 76 THR HG23 1 1 
        7 10008 1 1 76 THR N    N  22.736  -4.519  -0.662 1.00 . A A . 76 THR N    1 1 
        7 10009 1 1 76 THR O    O  22.881  -6.037   2.139 1.00 . A A . 76 THR O    1 1 
        7 10010 1 1 76 THR OG1  O  23.836  -2.184   0.729 1.00 . A A . 76 THR OG1  1 1 
        7 10011 1 1 77 LYS C    C  25.993  -8.627   1.040 1.00 . A A . 77 LYS C    1 1 
        7 10012 1 1 77 LYS CA   C  24.598  -8.059   1.310 1.00 . A A . 77 LYS CA   1 1 
        7 10013 1 1 77 LYS CB   C  23.462  -8.955   0.813 1.00 . A A . 77 LYS CB   1 1 
        7 10014 1 1 77 LYS CD   C  21.837 -10.770   1.465 1.00 . A A . 77 LYS CD   1 1 
        7 10015 1 1 77 LYS CE   C  22.444 -12.167   1.604 1.00 . A A . 77 LYS CE   1 1 
        7 10016 1 1 77 LYS CG   C  22.803  -9.699   1.977 1.00 . A A . 77 LYS CG   1 1 
        7 10017 1 1 77 LYS H    H  25.112  -6.568  -0.051 1.00 . A A . 77 LYS H    1 1 
        7 10018 1 1 77 LYS HA   H  24.474  -7.946   2.386 1.00 . A A . 77 LYS HA   1 1 
        7 10019 1 1 77 LYS HB2  H  22.717  -8.351   0.294 1.00 . A A . 77 LYS HB2  1 1 
        7 10020 1 1 77 LYS HB3  H  23.849  -9.673   0.090 1.00 . A A . 77 LYS HB3  1 1 
        7 10021 1 1 77 LYS HD2  H  20.902 -10.718   2.024 1.00 . A A . 77 LYS HD2  1 1 
        7 10022 1 1 77 LYS HD3  H  21.595 -10.577   0.420 1.00 . A A . 77 LYS HD3  1 1 
        7 10023 1 1 77 LYS HE2  H  23.432 -12.098   2.059 1.00 . A A . 77 LYS HE2  1 1 
        7 10024 1 1 77 LYS HE3  H  21.829 -12.773   2.270 1.00 . A A . 77 LYS HE3  1 1 
        7 10025 1 1 77 LYS HG2  H  23.570 -10.162   2.597 1.00 . A A . 77 LYS HG2  1 1 
        7 10026 1 1 77 LYS HG3  H  22.266  -8.992   2.608 1.00 . A A . 77 LYS HG3  1 1 
        7 10027 1 1 77 LYS HZ1  H  22.330 -12.160  -0.436 1.00 . A A . 77 LYS HZ1  1 1 
        7 10028 1 1 77 LYS HZ2  H  23.477 -13.163   0.149 1.00 . A A . 77 LYS HZ2  1 1 
        7 10029 1 1 77 LYS HZ3  H  21.902 -13.586   0.236 1.00 . A A . 77 LYS HZ3  1 1 
        7 10030 1 1 77 LYS N    N  24.497  -6.734   0.720 1.00 . A A . 77 LYS N    1 1 
        7 10031 1 1 77 LYS NZ   N  22.547 -12.822   0.281 1.00 . A A . 77 LYS NZ   1 1 
        7 10032 1 1 77 LYS O    O  26.170  -9.443   0.135 1.00 . A A . 77 LYS O    1 1 
        7 10033 1 1 78 PRO C    C  28.513 -10.036   2.266 1.00 . A A . 78 PRO C    1 1 
        7 10034 1 1 78 PRO CA   C  28.345  -8.617   1.720 1.00 . A A . 78 PRO CA   1 1 
        7 10035 1 1 78 PRO CB   C  29.177  -7.590   2.470 1.00 . A A . 78 PRO CB   1 1 
        7 10036 1 1 78 PRO CD   C  26.798  -7.197   2.942 1.00 . A A . 78 PRO CD   1 1 
        7 10037 1 1 78 PRO CG   C  28.211  -6.862   3.390 1.00 . A A . 78 PRO CG   1 1 
        7 10038 1 1 78 PRO HA   H  28.598  -8.664   0.753 1.00 . A A . 78 PRO HA   1 1 
        7 10039 1 1 78 PRO HB2  H  29.971  -8.072   3.039 1.00 . A A . 78 PRO HB2  1 1 
        7 10040 1 1 78 PRO HB3  H  29.657  -6.896   1.779 1.00 . A A . 78 PRO HB3  1 1 
        7 10041 1 1 78 PRO HD2  H  26.214  -7.618   3.760 1.00 . A A . 78 PRO HD2  1 1 
        7 10042 1 1 78 PRO HD3  H  26.270  -6.308   2.598 1.00 . A A . 78 PRO HD3  1 1 
        7 10043 1 1 78 PRO HG2  H  28.367  -7.166   4.424 1.00 . A A . 78 PRO HG2  1 1 
        7 10044 1 1 78 PRO HG3  H  28.380  -5.785   3.346 1.00 . A A . 78 PRO HG3  1 1 
        7 10045 1 1 78 PRO N    N  26.972  -8.163   1.861 1.00 . A A . 78 PRO N    1 1 
        7 10046 1 1 78 PRO O    O  27.968 -10.368   3.318 1.00 . A A . 78 PRO O    1 1 
        7 10047 1 1 79 THR C    C  30.813 -12.722   1.299 1.00 . A A . 79 THR C    1 1 
        7 10048 1 1 79 THR CA   C  29.513 -12.211   1.923 1.00 . A A . 79 THR CA   1 1 
        7 10049 1 1 79 THR CB   C  28.287 -13.041   1.537 1.00 . A A . 79 THR CB   1 1 
        7 10050 1 1 79 THR CG2  C  28.172 -13.247   0.025 1.00 . A A . 79 THR CG2  1 1 
        7 10051 1 1 79 THR H    H  29.706 -10.557   0.671 1.00 . A A . 79 THR H    1 1 
        7 10052 1 1 79 THR HA   H  29.645 -12.239   3.004 1.00 . A A . 79 THR HA   1 1 
        7 10053 1 1 79 THR HB   H  27.376 -12.600   1.939 1.00 . A A . 79 THR HB   1 1 
        7 10054 1 1 79 THR HG1  H  28.785 -14.289   3.020 1.00 . A A . 79 THR HG1  1 1 
        7 10055 1 1 79 THR HG21 H  28.693 -14.163  -0.257 1.00 . A A . 79 THR HG21 1 1 
        7 10056 1 1 79 THR HG22 H  27.121 -13.327  -0.252 1.00 . A A . 79 THR HG22 1 1 
        7 10057 1 1 79 THR HG23 H  28.621 -12.399  -0.493 1.00 . A A . 79 THR HG23 1 1 
        7 10058 1 1 79 THR N    N  29.267 -10.835   1.526 1.00 . A A . 79 THR N    1 1 
        7 10059 1 1 79 THR O    O  31.642 -11.932   0.848 1.00 . A A . 79 THR O    1 1 
        7 10060 1 1 79 THR OG1  O  28.575 -14.342   2.044 1.00 . A A . 79 THR OG1  1 1 
        7 10061 1 1 80 GLY C    C  33.234 -14.809   1.790 1.00 . A A . 80 GLY C    1 1 
        7 10062 1 1 80 GLY CA   C  32.138 -14.665   0.733 1.00 . A A . 80 GLY CA   1 1 
        7 10063 1 1 80 GLY H    H  30.273 -14.674   1.663 1.00 . A A . 80 GLY H    1 1 
        7 10064 1 1 80 GLY HA2  H  31.881 -15.646   0.334 1.00 . A A . 80 GLY HA2  1 1 
        7 10065 1 1 80 GLY HA3  H  32.507 -14.069  -0.101 1.00 . A A . 80 GLY HA3  1 1 
        7 10066 1 1 80 GLY N    N  30.952 -14.040   1.293 1.00 . A A . 80 GLY N    1 1 
        7 10067 1 1 80 GLY O    O  33.784 -13.813   2.259 1.00 . A A . 80 GLY O    1 1 
        7 10068 1 1 81 THR C    C  35.413 -17.512   2.673 1.00 . A A . 81 THR C    1 1 
        7 10069 1 1 81 THR CA   C  34.539 -16.343   3.128 1.00 . A A . 81 THR CA   1 1 
        7 10070 1 1 81 THR CB   C  33.840 -16.591   4.467 1.00 . A A . 81 THR CB   1 1 
        7 10071 1 1 81 THR CG2  C  32.601 -17.477   4.324 1.00 . A A . 81 THR CG2  1 1 
        7 10072 1 1 81 THR H    H  33.066 -16.860   1.750 1.00 . A A . 81 THR H    1 1 
        7 10073 1 1 81 THR HA   H  35.190 -15.472   3.214 1.00 . A A . 81 THR HA   1 1 
        7 10074 1 1 81 THR HB   H  33.592 -15.650   4.957 1.00 . A A . 81 THR HB   1 1 
        7 10075 1 1 81 THR HG1  H  34.770 -18.327   4.824 1.00 . A A . 81 THR HG1  1 1 
        7 10076 1 1 81 THR HG21 H  31.709 -16.892   4.546 1.00 . A A . 81 THR HG21 1 1 
        7 10077 1 1 81 THR HG22 H  32.542 -17.858   3.305 1.00 . A A . 81 THR HG22 1 1 
        7 10078 1 1 81 THR HG23 H  32.670 -18.312   5.020 1.00 . A A . 81 THR HG23 1 1 
        7 10079 1 1 81 THR N    N  33.519 -16.056   2.135 1.00 . A A . 81 THR N    1 1 
        7 10080 1 1 81 THR O    O  35.156 -18.116   1.632 1.00 . A A . 81 THR O    1 1 
        7 10081 1 1 81 THR OG1  O  34.762 -17.398   5.195 1.00 . A A . 81 THR OG1  1 1 
        7 10082 1 1 82 GLN C    C  38.258 -19.164   4.360 1.00 . A A . 82 GLN C    1 1 
        7 10083 1 1 82 GLN CA   C  37.343 -18.886   3.166 1.00 . A A . 82 GLN CA   1 1 
        7 10084 1 1 82 GLN CB   C  38.159 -18.576   1.910 1.00 . A A . 82 GLN CB   1 1 
        7 10085 1 1 82 GLN CD   C  37.122 -19.910   0.038 1.00 . A A . 82 GLN CD   1 1 
        7 10086 1 1 82 GLN CG   C  38.290 -19.815   1.021 1.00 . A A . 82 GLN CG   1 1 
        7 10087 1 1 82 GLN H    H  36.632 -17.303   4.318 1.00 . A A . 82 GLN H    1 1 
        7 10088 1 1 82 GLN HA   H  36.709 -19.751   2.975 1.00 . A A . 82 GLN HA   1 1 
        7 10089 1 1 82 GLN HB2  H  37.682 -17.772   1.350 1.00 . A A . 82 GLN HB2  1 1 
        7 10090 1 1 82 GLN HB3  H  39.150 -18.221   2.194 1.00 . A A . 82 GLN HB3  1 1 
        7 10091 1 1 82 GLN HE21 H  37.246 -21.928   0.160 1.00 . A A . 82 GLN HE21 1 1 
        7 10092 1 1 82 GLN HE22 H  36.006 -21.323  -0.888 1.00 . A A . 82 GLN HE22 1 1 
        7 10093 1 1 82 GLN HG2  H  39.230 -19.775   0.472 1.00 . A A . 82 GLN HG2  1 1 
        7 10094 1 1 82 GLN HG3  H  38.322 -20.710   1.642 1.00 . A A . 82 GLN HG3  1 1 
        7 10095 1 1 82 GLN N    N  36.429 -17.798   3.474 1.00 . A A . 82 GLN N    1 1 
        7 10096 1 1 82 GLN NE2  N  36.761 -21.157  -0.254 1.00 . A A . 82 GLN NE2  1 1 
        7 10097 1 1 82 GLN O    O  38.664 -18.241   5.065 1.00 . A A . 82 GLN O    1 1 
        7 10098 1 1 82 GLN OE1  O  36.582 -18.918  -0.423 1.00 . A A . 82 GLN OE1  1 1 
        7 10099 1 1 83 GLN C    C  40.413 -21.912   5.171 1.00 . A A . 83 GLN C    1 1 
        7 10100 1 1 83 GLN CA   C  39.416 -20.853   5.647 1.00 . A A . 83 GLN CA   1 1 
        7 10101 1 1 83 GLN CB   C  38.591 -21.368   6.827 1.00 . A A . 83 GLN CB   1 1 
        7 10102 1 1 83 GLN CD   C  39.676 -20.382   8.880 1.00 . A A . 83 GLN CD   1 1 
        7 10103 1 1 83 GLN CG   C  39.482 -21.646   8.040 1.00 . A A . 83 GLN CG   1 1 
        7 10104 1 1 83 GLN H    H  38.223 -21.186   3.972 1.00 . A A . 83 GLN H    1 1 
        7 10105 1 1 83 GLN HA   H  39.950 -19.953   5.950 1.00 . A A . 83 GLN HA   1 1 
        7 10106 1 1 83 GLN HB2  H  37.830 -20.633   7.092 1.00 . A A . 83 GLN HB2  1 1 
        7 10107 1 1 83 GLN HB3  H  38.067 -22.280   6.539 1.00 . A A . 83 GLN HB3  1 1 
        7 10108 1 1 83 GLN HE21 H  41.247 -19.897   7.700 1.00 . A A . 83 GLN HE21 1 1 
        7 10109 1 1 83 GLN HE22 H  40.899 -18.772   8.970 1.00 . A A . 83 GLN HE22 1 1 
        7 10110 1 1 83 GLN HG2  H  39.034 -22.430   8.652 1.00 . A A . 83 GLN HG2  1 1 
        7 10111 1 1 83 GLN HG3  H  40.451 -22.018   7.705 1.00 . A A . 83 GLN HG3  1 1 
        7 10112 1 1 83 GLN N    N  38.557 -20.441   4.550 1.00 . A A . 83 GLN N    1 1 
        7 10113 1 1 83 GLN NE2  N  40.691 -19.620   8.483 1.00 . A A . 83 GLN NE2  1 1 
        7 10114 1 1 83 GLN O    O  40.082 -22.750   4.333 1.00 . A A . 83 GLN O    1 1 
        7 10115 1 1 83 GLN OE1  O  38.951 -20.117   9.825 1.00 . A A . 83 GLN OE1  1 1 
        7 10116 1 1 84 SER C    C  43.972 -22.393   6.056 1.00 . A A . 84 SER C    1 1 
        7 10117 1 1 84 SER CA   C  42.661 -22.782   5.368 1.00 . A A . 84 SER CA   1 1 
        7 10118 1 1 84 SER CB   C  42.854 -22.842   3.852 1.00 . A A . 84 SER CB   1 1 
        7 10119 1 1 84 SER H    H  41.875 -21.156   6.407 1.00 . A A . 84 SER H    1 1 
        7 10120 1 1 84 SER HA   H  42.313 -23.751   5.728 1.00 . A A . 84 SER HA   1 1 
        7 10121 1 1 84 SER HB2  H  42.083 -22.245   3.365 1.00 . A A . 84 SER HB2  1 1 
        7 10122 1 1 84 SER HB3  H  43.814 -22.396   3.591 1.00 . A A . 84 SER HB3  1 1 
        7 10123 1 1 84 SER HG   H  42.367 -24.194   2.460 1.00 . A A . 84 SER HG   1 1 
        7 10124 1 1 84 SER N    N  41.613 -21.840   5.726 1.00 . A A . 84 SER N    1 1 
        7 10125 1 1 84 SER O    O  44.172 -21.232   6.407 1.00 . A A . 84 SER O    1 1 
        7 10126 1 1 84 SER OG   O  42.802 -24.178   3.359 1.00 . A A . 84 SER OG   1 1 
        7 10127 1 1 85 THR C    C  47.174 -24.098   6.276 1.00 . A A . 85 THR C    1 1 
        7 10128 1 1 85 THR CA   C  46.115 -23.165   6.867 1.00 . A A . 85 THR CA   1 1 
        7 10129 1 1 85 THR CB   C  45.930 -23.335   8.376 1.00 . A A . 85 THR CB   1 1 
        7 10130 1 1 85 THR CG2  C  45.823 -24.804   8.790 1.00 . A A . 85 THR CG2  1 1 
        7 10131 1 1 85 THR H    H  44.659 -24.330   5.940 1.00 . A A . 85 THR H    1 1 
        7 10132 1 1 85 THR HA   H  46.433 -22.145   6.652 1.00 . A A . 85 THR HA   1 1 
        7 10133 1 1 85 THR HB   H  45.068 -22.768   8.728 1.00 . A A . 85 THR HB   1 1 
        7 10134 1 1 85 THR HG1  H  47.420 -22.012   8.559 1.00 . A A . 85 THR HG1  1 1 
        7 10135 1 1 85 THR HG21 H  44.847 -24.986   9.240 1.00 . A A . 85 THR HG21 1 1 
        7 10136 1 1 85 THR HG22 H  45.943 -25.439   7.913 1.00 . A A . 85 THR HG22 1 1 
        7 10137 1 1 85 THR HG23 H  46.605 -25.035   9.515 1.00 . A A . 85 THR HG23 1 1 
        7 10138 1 1 85 THR N    N  44.830 -23.388   6.228 1.00 . A A . 85 THR N    1 1 
        7 10139 1 1 85 THR O    O  46.970 -24.680   5.211 1.00 . A A . 85 THR O    1 1 
        7 10140 1 1 85 THR OG1  O  47.171 -22.907   8.930 1.00 . A A . 85 THR OG1  1 1 
        7 10141 1 1 86 ASN C    C  49.224 -26.448   7.193 1.00 . A A . 86 ASN C    1 1 
        7 10142 1 1 86 ASN CA   C  49.373 -25.066   6.553 1.00 . A A . 86 ASN CA   1 1 
        7 10143 1 1 86 ASN CB   C  50.726 -24.491   6.977 1.00 . A A . 86 ASN CB   1 1 
        7 10144 1 1 86 ASN CG   C  50.702 -24.056   8.443 1.00 . A A . 86 ASN CG   1 1 
        7 10145 1 1 86 ASN H    H  48.440 -23.737   7.858 1.00 . A A . 86 ASN H    1 1 
        7 10146 1 1 86 ASN HA   H  49.291 -25.099   5.467 1.00 . A A . 86 ASN HA   1 1 
        7 10147 1 1 86 ASN HB2  H  51.505 -25.240   6.829 1.00 . A A . 86 ASN HB2  1 1 
        7 10148 1 1 86 ASN HB3  H  50.979 -23.640   6.344 1.00 . A A . 86 ASN HB3  1 1 
        7 10149 1 1 86 ASN HD21 H  50.988 -25.988   8.974 1.00 . A A . 86 ASN HD21 1 1 
        7 10150 1 1 86 ASN HD22 H  50.863 -24.868  10.290 1.00 . A A . 86 ASN HD22 1 1 
        7 10151 1 1 86 ASN N    N  48.282 -24.213   6.993 1.00 . A A . 86 ASN N    1 1 
        7 10152 1 1 86 ASN ND2  N  50.865 -25.053   9.307 1.00 . A A . 86 ASN ND2  1 1 
        7 10153 1 1 86 ASN O    O  48.570 -26.591   8.225 1.00 . A A . 86 ASN O    1 1 
        7 10154 1 1 86 ASN OD1  O  50.547 -22.889   8.768 1.00 . A A . 86 ASN OD1  1 1 
        7 10155 1 1 87 THR C    C  51.199 -29.371   7.184 1.00 . A A . 87 THR C    1 1 
        7 10156 1 1 87 THR CA   C  49.788 -28.796   7.049 1.00 . A A . 87 THR CA   1 1 
        7 10157 1 1 87 THR CB   C  48.890 -29.602   6.110 1.00 . A A . 87 THR CB   1 1 
        7 10158 1 1 87 THR CG2  C  47.475 -29.027   6.013 1.00 . A A . 87 THR CG2  1 1 
        7 10159 1 1 87 THR H    H  50.373 -27.306   5.716 1.00 . A A . 87 THR H    1 1 
        7 10160 1 1 87 THR HA   H  49.351 -28.782   8.048 1.00 . A A . 87 THR HA   1 1 
        7 10161 1 1 87 THR HB   H  48.864 -30.652   6.403 1.00 . A A . 87 THR HB   1 1 
        7 10162 1 1 87 THR HG1  H  50.429 -29.560   4.831 1.00 . A A . 87 THR HG1  1 1 
        7 10163 1 1 87 THR HG21 H  47.356 -28.230   6.747 1.00 . A A . 87 THR HG21 1 1 
        7 10164 1 1 87 THR HG22 H  47.314 -28.626   5.012 1.00 . A A . 87 THR HG22 1 1 
        7 10165 1 1 87 THR HG23 H  46.749 -29.815   6.211 1.00 . A A . 87 THR HG23 1 1 
        7 10166 1 1 87 THR N    N  49.843 -27.430   6.555 1.00 . A A . 87 THR N    1 1 
        7 10167 1 1 87 THR O    O  52.152 -28.823   6.633 1.00 . A A . 87 THR O    1 1 
        7 10168 1 1 87 THR OG1  O  49.446 -29.375   4.818 1.00 . A A . 87 THR OG1  1 1 
        7 10169 1 1 88 ALA C    C  52.358 -32.365   9.008 1.00 . A A . 88 ALA C    1 1 
        7 10170 1 1 88 ALA CA   C  52.566 -31.125   8.136 1.00 . A A . 88 ALA CA   1 1 
        7 10171 1 1 88 ALA CB   C  53.551 -30.133   8.758 1.00 . A A . 88 ALA CB   1 1 
        7 10172 1 1 88 ALA H    H  50.507 -30.908   8.366 1.00 . A A . 88 ALA H    1 1 
        7 10173 1 1 88 ALA HA   H  52.947 -31.435   7.163 1.00 . A A . 88 ALA HA   1 1 
        7 10174 1 1 88 ALA HB1  H  53.769 -29.340   8.041 1.00 . A A . 88 ALA HB1  1 1 
        7 10175 1 1 88 ALA HB2  H  53.112 -29.700   9.656 1.00 . A A . 88 ALA HB2  1 1 
        7 10176 1 1 88 ALA HB3  H  54.473 -30.651   9.017 1.00 . A A . 88 ALA HB3  1 1 
        7 10177 1 1 88 ALA N    N  51.287 -30.469   7.921 1.00 . A A . 88 ALA N    1 1 
        7 10178 1 1 88 ALA O    O  52.259 -32.258  10.230 1.00 . A A . 88 ALA O    1 1 
        7 10179 1 1 89 VAL C    C  52.847 -35.881   8.304 1.00 . A A . 89 VAL C    1 1 
        7 10180 1 1 89 VAL CA   C  52.104 -34.769   9.047 1.00 . A A . 89 VAL CA   1 1 
        7 10181 1 1 89 VAL CB   C  50.609 -35.053   9.209 1.00 . A A . 89 VAL CB   1 1 
        7 10182 1 1 89 VAL CG1  C  49.931 -35.208   7.846 1.00 . A A . 89 VAL CG1  1 1 
        7 10183 1 1 89 VAL CG2  C  50.377 -36.288  10.080 1.00 . A A . 89 VAL CG2  1 1 
        7 10184 1 1 89 VAL H    H  52.380 -33.589   7.353 1.00 . A A . 89 VAL H    1 1 
        7 10185 1 1 89 VAL HA   H  52.537 -34.662  10.042 1.00 . A A . 89 VAL HA   1 1 
        7 10186 1 1 89 VAL HB   H  50.158 -34.198   9.712 1.00 . A A . 89 VAL HB   1 1 
        7 10187 1 1 89 VAL HG11 H  50.227 -34.384   7.197 1.00 . A A . 89 VAL HG11 1 1 
        7 10188 1 1 89 VAL HG12 H  50.234 -36.154   7.395 1.00 . A A . 89 VAL HG12 1 1 
        7 10189 1 1 89 VAL HG13 H  48.849 -35.199   7.976 1.00 . A A . 89 VAL HG13 1 1 
        7 10190 1 1 89 VAL HG21 H  50.891 -36.162  11.034 1.00 . A A . 89 VAL HG21 1 1 
        7 10191 1 1 89 VAL HG22 H  49.309 -36.413  10.258 1.00 . A A . 89 VAL HG22 1 1 
        7 10192 1 1 89 VAL HG23 H  50.766 -37.170   9.572 1.00 . A A . 89 VAL HG23 1 1 
        7 10193 1 1 89 VAL N    N  52.298 -33.511   8.347 1.00 . A A . 89 VAL N    1 1 
        7 10194 1 1 89 VAL O    O  52.447 -36.277   7.211 1.00 . A A . 89 VAL O    1 1 
        7 10195 1 1 90 THR C    C  55.218 -38.370   9.424 1.00 . A A . 90 THR C    1 1 
        7 10196 1 1 90 THR CA   C  54.720 -37.413   8.339 1.00 . A A . 90 THR CA   1 1 
        7 10197 1 1 90 THR CB   C  55.848 -36.760   7.538 1.00 . A A . 90 THR CB   1 1 
        7 10198 1 1 90 THR CG2  C  56.929 -37.762   7.127 1.00 . A A . 90 THR CG2  1 1 
        7 10199 1 1 90 THR H    H  54.236 -36.027   9.817 1.00 . A A . 90 THR H    1 1 
        7 10200 1 1 90 THR HA   H  54.085 -37.992   7.669 1.00 . A A . 90 THR HA   1 1 
        7 10201 1 1 90 THR HB   H  56.280 -35.923   8.086 1.00 . A A . 90 THR HB   1 1 
        7 10202 1 1 90 THR HG1  H  54.406 -35.855   6.486 1.00 . A A . 90 THR HG1  1 1 
        7 10203 1 1 90 THR HG21 H  57.503 -37.357   6.295 1.00 . A A . 90 THR HG21 1 1 
        7 10204 1 1 90 THR HG22 H  57.594 -37.945   7.971 1.00 . A A . 90 THR HG22 1 1 
        7 10205 1 1 90 THR HG23 H  56.460 -38.699   6.825 1.00 . A A . 90 THR HG23 1 1 
        7 10206 1 1 90 THR N    N  53.916 -36.354   8.927 1.00 . A A . 90 THR N    1 1 
        7 10207 1 1 90 THR O    O  55.290 -38.002  10.596 1.00 . A A . 90 THR O    1 1 
        7 10208 1 1 90 THR OG1  O  55.231 -36.391   6.308 1.00 . A A . 90 THR OG1  1 1 
        7 10209 1 1 91 LEU C    C  57.519 -40.860   9.629 1.00 . A A . 91 LEU C    1 1 
        7 10210 1 1 91 LEU CA   C  56.040 -40.590   9.914 1.00 . A A . 91 LEU CA   1 1 
        7 10211 1 1 91 LEU CB   C  55.163 -41.843   9.850 1.00 . A A . 91 LEU CB   1 1 
        7 10212 1 1 91 LEU CD1  C  56.480 -43.238  11.486 1.00 . A A . 91 LEU CD1  1 1 
        7 10213 1 1 91 LEU CD2  C  54.945 -44.354   9.804 1.00 . A A . 91 LEU CD2  1 1 
        7 10214 1 1 91 LEU CG   C  55.879 -43.175  10.081 1.00 . A A . 91 LEU CG   1 1 
        7 10215 1 1 91 LEU H    H  55.489 -39.869   8.040 1.00 . A A . 91 LEU H    1 1 
        7 10216 1 1 91 LEU HA   H  55.951 -40.187  10.923 1.00 . A A . 91 LEU HA   1 1 
        7 10217 1 1 91 LEU HB2  H  54.370 -41.746  10.591 1.00 . A A . 91 LEU HB2  1 1 
        7 10218 1 1 91 LEU HB3  H  54.683 -41.876   8.872 1.00 . A A . 91 LEU HB3  1 1 
        7 10219 1 1 91 LEU HD11 H  56.144 -44.147  11.986 1.00 . A A . 91 LEU HD11 1 1 
        7 10220 1 1 91 LEU HD12 H  57.568 -43.244  11.417 1.00 . A A . 91 LEU HD12 1 1 
        7 10221 1 1 91 LEU HD13 H  56.157 -42.368  12.059 1.00 . A A . 91 LEU HD13 1 1 
        7 10222 1 1 91 LEU HD21 H  55.114 -45.135  10.547 1.00 . A A . 91 LEU HD21 1 1 
        7 10223 1 1 91 LEU HD22 H  53.909 -44.019   9.860 1.00 . A A . 91 LEU HD22 1 1 
        7 10224 1 1 91 LEU HD23 H  55.145 -44.751   8.809 1.00 . A A . 91 LEU HD23 1 1 
        7 10225 1 1 91 LEU HG   H  56.705 -43.246   9.374 1.00 . A A . 91 LEU HG   1 1 
        7 10226 1 1 91 LEU N    N  55.550 -39.578   8.995 1.00 . A A . 91 LEU N    1 1 
        7 10227 1 1 91 LEU O    O  57.900 -41.103   8.485 1.00 . A A . 91 LEU O    1 1 
        7 10228 1 1 92 THR C    C  60.005 -42.441  10.005 1.00 . A A . 92 THR C    1 1 
        7 10229 1 1 92 THR CA   C  59.740 -41.043  10.567 1.00 . A A . 92 THR CA   1 1 
        7 10230 1 1 92 THR CB   C  60.377 -40.810  11.939 1.00 . A A . 92 THR CB   1 1 
        7 10231 1 1 92 THR CG2  C  59.947 -39.481  12.565 1.00 . A A . 92 THR CG2  1 1 
        7 10232 1 1 92 THR H    H  57.995 -40.610  11.617 1.00 . A A . 92 THR H    1 1 
        7 10233 1 1 92 THR HA   H  60.147 -40.328   9.851 1.00 . A A . 92 THR HA   1 1 
        7 10234 1 1 92 THR HB   H  61.463 -40.880  11.880 1.00 . A A . 92 THR HB   1 1 
        7 10235 1 1 92 THR HG1  H  59.903 -42.705  12.372 1.00 . A A . 92 THR HG1  1 1 
        7 10236 1 1 92 THR HG21 H  60.787 -38.787  12.555 1.00 . A A . 92 THR HG21 1 1 
        7 10237 1 1 92 THR HG22 H  59.121 -39.061  11.993 1.00 . A A . 92 THR HG22 1 1 
        7 10238 1 1 92 THR HG23 H  59.629 -39.652  13.593 1.00 . A A . 92 THR HG23 1 1 
        7 10239 1 1 92 THR N    N  58.312 -40.808  10.690 1.00 . A A . 92 THR N    1 1 
        7 10240 1 1 92 THR O    O  59.074 -43.223   9.814 1.00 . A A . 92 THR O    1 1 
        7 10241 1 1 92 THR OG1  O  59.777 -41.797  12.773 1.00 . A A . 92 THR OG1  1 1 
        7 10242 1 1 93 GLY C    C  61.283 -44.128   7.744 1.00 . A A . 93 GLY C    1 1 
        7 10243 1 1 93 GLY CA   C  61.676 -44.003   9.217 1.00 . A A . 93 GLY CA   1 1 
        7 10244 1 1 93 GLY H    H  62.028 -42.071   9.913 1.00 . A A . 93 GLY H    1 1 
        7 10245 1 1 93 GLY HA2  H  62.753 -44.128   9.323 1.00 . A A . 93 GLY HA2  1 1 
        7 10246 1 1 93 GLY HA3  H  61.205 -44.801   9.793 1.00 . A A . 93 GLY HA3  1 1 
        7 10247 1 1 93 GLY N    N  61.277 -42.713   9.755 1.00 . A A . 93 GLY N    1 1 
        7 10248 1 1 93 GLY O    O  62.140 -44.071   6.863 1.00 . A A . 93 GLY O    1 1 
        8 10249 1 1  1 VAL C    C -15.886  18.919 -21.758 1.00 . A A .  1 VAL C    1 1 
        8 10250 1 1  1 VAL CA   C -15.515  20.198 -22.511 1.00 . A A .  1 VAL CA   1 1 
        8 10251 1 1  1 VAL CB   C -14.466  19.968 -23.601 1.00 . A A .  1 VAL CB   1 1 
        8 10252 1 1  1 VAL CG1  C -14.848  18.780 -24.488 1.00 . A A .  1 VAL CG1  1 1 
        8 10253 1 1  1 VAL CG2  C -14.256  21.231 -24.437 1.00 . A A .  1 VAL CG2  1 1 
        8 10254 1 1  1 VAL HA   H -16.412  20.597 -22.986 1.00 . A A .  1 VAL HA   1 1 
        8 10255 1 1  1 VAL HB   H -13.522  19.729 -23.111 1.00 . A A .  1 VAL HB   1 1 
        8 10256 1 1  1 VAL HG11 H -14.386  18.896 -25.469 1.00 . A A .  1 VAL HG11 1 1 
        8 10257 1 1  1 VAL HG12 H -14.498  17.856 -24.028 1.00 . A A .  1 VAL HG12 1 1 
        8 10258 1 1  1 VAL HG13 H -15.932  18.743 -24.599 1.00 . A A .  1 VAL HG13 1 1 
        8 10259 1 1  1 VAL HG21 H -13.372  21.112 -25.062 1.00 . A A .  1 VAL HG21 1 1 
        8 10260 1 1  1 VAL HG22 H -15.129  21.397 -25.069 1.00 . A A .  1 VAL HG22 1 1 
        8 10261 1 1  1 VAL HG23 H -14.120  22.087 -23.775 1.00 . A A .  1 VAL HG23 1 1 
        8 10262 1 1  1 VAL N    N -15.039  21.192 -21.565 1.00 . A A .  1 VAL N    1 1 
        8 10263 1 1  1 VAL O    O -17.041  18.497 -21.775 1.00 . A A .  1 VAL O    1 1 
        8 10264 1 1  2 GLY C    C -13.760  16.407 -20.088 1.00 . A A .  2 GLY C    1 1 
        8 10265 1 1  2 GLY CA   C -15.089  17.116 -20.357 1.00 . A A .  2 GLY CA   1 1 
        8 10266 1 1  2 GLY H    H -13.947  18.688 -21.106 1.00 . A A .  2 GLY H    1 1 
        8 10267 1 1  2 GLY HA2  H -15.579  17.348 -19.411 1.00 . A A .  2 GLY HA2  1 1 
        8 10268 1 1  2 GLY HA3  H -15.755  16.451 -20.906 1.00 . A A .  2 GLY HA3  1 1 
        8 10269 1 1  2 GLY N    N -14.883  18.338 -21.115 1.00 . A A .  2 GLY N    1 1 
        8 10270 1 1  2 GLY O    O -12.728  16.786 -20.640 1.00 . A A .  2 GLY O    1 1 
        8 10271 1 1  3 SER C    C -13.048  13.303 -18.238 1.00 . A A .  3 SER C    1 1 
        8 10272 1 1  3 SER CA   C -12.643  14.626 -18.892 1.00 . A A .  3 SER CA   1 1 
        8 10273 1 1  3 SER CB   C -11.729  15.422 -17.958 1.00 . A A .  3 SER CB   1 1 
        8 10274 1 1  3 SER H    H -14.672  15.089 -18.796 1.00 . A A .  3 SER H    1 1 
        8 10275 1 1  3 SER HA   H -12.128  14.445 -19.836 1.00 . A A .  3 SER HA   1 1 
        8 10276 1 1  3 SER HB2  H -12.262  16.298 -17.590 1.00 . A A .  3 SER HB2  1 1 
        8 10277 1 1  3 SER HB3  H -11.479  14.812 -17.090 1.00 . A A .  3 SER HB3  1 1 
        8 10278 1 1  3 SER HG   H -10.631  16.768 -18.950 1.00 . A A .  3 SER HG   1 1 
        8 10279 1 1  3 SER N    N -13.828  15.391 -19.241 1.00 . A A .  3 SER N    1 1 
        8 10280 1 1  3 SER O    O -14.233  13.039 -18.046 1.00 . A A .  3 SER O    1 1 
        8 10281 1 1  3 SER OG   O -10.531  15.835 -18.608 1.00 . A A .  3 SER OG   1 1 
        8 10282 1 1  4 GLU C    C -12.195  11.347 -15.764 1.00 . A A .  4 GLU C    1 1 
        8 10283 1 1  4 GLU CA   C -12.275  11.218 -17.287 1.00 . A A .  4 GLU CA   1 1 
        8 10284 1 1  4 GLU CB   C -11.289  10.168 -17.802 1.00 . A A .  4 GLU CB   1 1 
        8 10285 1 1  4 GLU CD   C  -8.831   9.984 -18.341 1.00 . A A .  4 GLU CD   1 1 
        8 10286 1 1  4 GLU CG   C  -9.867  10.473 -17.325 1.00 . A A .  4 GLU CG   1 1 
        8 10287 1 1  4 GLU H    H -11.078  12.729 -18.075 1.00 . A A .  4 GLU H    1 1 
        8 10288 1 1  4 GLU HA   H -13.285  10.933 -17.581 1.00 . A A .  4 GLU HA   1 1 
        8 10289 1 1  4 GLU HB2  H -11.588   9.180 -17.454 1.00 . A A .  4 GLU HB2  1 1 
        8 10290 1 1  4 GLU HB3  H -11.313  10.144 -18.891 1.00 . A A .  4 GLU HB3  1 1 
        8 10291 1 1  4 GLU HG2  H  -9.752  11.546 -17.172 1.00 . A A .  4 GLU HG2  1 1 
        8 10292 1 1  4 GLU HG3  H  -9.691   9.993 -16.362 1.00 . A A .  4 GLU HG3  1 1 
        8 10293 1 1  4 GLU N    N -12.040  12.507 -17.915 1.00 . A A .  4 GLU N    1 1 
        8 10294 1 1  4 GLU O    O -11.273  11.966 -15.238 1.00 . A A .  4 GLU O    1 1 
        8 10295 1 1  4 GLU OE1  O  -8.824  10.545 -19.458 1.00 . A A .  4 GLU OE1  1 1 
        8 10296 1 1  4 GLU OE2  O  -8.071   9.061 -17.977 1.00 . A A .  4 GLU OE2  1 1 
        8 10297 1 1  5 VAL C    C -13.406   9.370 -13.110 1.00 . A A .  5 VAL C    1 1 
        8 10298 1 1  5 VAL CA   C -13.226  10.790 -13.649 1.00 . A A .  5 VAL CA   1 1 
        8 10299 1 1  5 VAL CB   C -14.328  11.748 -13.190 1.00 . A A .  5 VAL CB   1 1 
        8 10300 1 1  5 VAL CG1  C -15.713  11.174 -13.490 1.00 . A A .  5 VAL CG1  1 1 
        8 10301 1 1  5 VAL CG2  C -14.182  12.080 -11.703 1.00 . A A .  5 VAL CG2  1 1 
        8 10302 1 1  5 VAL H    H -13.920  10.247 -15.535 1.00 . A A .  5 VAL H    1 1 
        8 10303 1 1  5 VAL HA   H -12.271  11.180 -13.296 1.00 . A A .  5 VAL HA   1 1 
        8 10304 1 1  5 VAL HB   H -14.220  12.676 -13.752 1.00 . A A .  5 VAL HB   1 1 
        8 10305 1 1  5 VAL HG11 H -16.412  11.989 -13.675 1.00 . A A .  5 VAL HG11 1 1 
        8 10306 1 1  5 VAL HG12 H -15.658  10.534 -14.372 1.00 . A A .  5 VAL HG12 1 1 
        8 10307 1 1  5 VAL HG13 H -16.056  10.587 -12.638 1.00 . A A .  5 VAL HG13 1 1 
        8 10308 1 1  5 VAL HG21 H -13.146  11.929 -11.397 1.00 . A A .  5 VAL HG21 1 1 
        8 10309 1 1  5 VAL HG22 H -14.462  13.120 -11.535 1.00 . A A .  5 VAL HG22 1 1 
        8 10310 1 1  5 VAL HG23 H -14.833  11.429 -11.121 1.00 . A A .  5 VAL HG23 1 1 
        8 10311 1 1  5 VAL N    N -13.174  10.750 -15.099 1.00 . A A .  5 VAL N    1 1 
        8 10312 1 1  5 VAL O    O -13.814   8.471 -13.843 1.00 . A A .  5 VAL O    1 1 
        8 10313 1 1  6 SER C    C -11.920   7.120 -11.360 1.00 . A A .  6 SER C    1 1 
        8 10314 1 1  6 SER CA   C -13.215   7.916 -11.186 1.00 . A A .  6 SER CA   1 1 
        8 10315 1 1  6 SER CB   C -14.401   7.129 -11.749 1.00 . A A .  6 SER CB   1 1 
        8 10316 1 1  6 SER H    H -12.762   9.948 -11.242 1.00 . A A .  6 SER H    1 1 
        8 10317 1 1  6 SER HA   H -13.393   8.133 -10.133 1.00 . A A .  6 SER HA   1 1 
        8 10318 1 1  6 SER HB2  H -15.113   7.821 -12.200 1.00 . A A .  6 SER HB2  1 1 
        8 10319 1 1  6 SER HB3  H -14.053   6.469 -12.544 1.00 . A A .  6 SER HB3  1 1 
        8 10320 1 1  6 SER HG   H -15.616   5.649 -11.170 1.00 . A A .  6 SER HG   1 1 
        8 10321 1 1  6 SER N    N -13.093   9.211 -11.832 1.00 . A A .  6 SER N    1 1 
        8 10322 1 1  6 SER O    O -11.633   6.216 -10.576 1.00 . A A .  6 SER O    1 1 
        8 10323 1 1  6 SER OG   O -15.057   6.360 -10.745 1.00 . A A .  6 SER OG   1 1 
        8 10324 1 1  7 ASP C    C  -8.773   7.571 -11.991 1.00 . A A .  7 ASP C    1 1 
        8 10325 1 1  7 ASP CA   C  -9.915   6.817 -12.677 1.00 . A A .  7 ASP CA   1 1 
        8 10326 1 1  7 ASP CB   C  -9.631   6.795 -14.180 1.00 . A A .  7 ASP CB   1 1 
        8 10327 1 1  7 ASP CG   C  -9.007   5.500 -14.702 1.00 . A A .  7 ASP CG   1 1 
        8 10328 1 1  7 ASP H    H -11.413   8.222 -13.023 1.00 . A A .  7 ASP H    1 1 
        8 10329 1 1  7 ASP HA   H -10.034   5.804 -12.292 1.00 . A A .  7 ASP HA   1 1 
        8 10330 1 1  7 ASP HB2  H -10.566   6.972 -14.713 1.00 . A A .  7 ASP HB2  1 1 
        8 10331 1 1  7 ASP HB3  H  -8.966   7.625 -14.421 1.00 . A A .  7 ASP HB3  1 1 
        8 10332 1 1  7 ASP N    N -11.172   7.485 -12.390 1.00 . A A .  7 ASP N    1 1 
        8 10333 1 1  7 ASP O    O  -7.860   6.957 -11.442 1.00 . A A .  7 ASP O    1 1 
        8 10334 1 1  7 ASP OD1  O  -8.804   4.592 -13.868 1.00 . A A .  7 ASP OD1  1 1 
        8 10335 1 1  7 ASP OD2  O  -8.747   5.447 -15.924 1.00 . A A .  7 ASP OD2  1 1 
        8 10336 1 1  8 LYS C    C  -7.601   9.272 -10.001 1.00 . A A .  8 LYS C    1 1 
        8 10337 1 1  8 LYS CA   C  -7.850   9.736 -11.437 1.00 . A A .  8 LYS CA   1 1 
        8 10338 1 1  8 LYS CB   C  -8.245  11.211 -11.546 1.00 . A A .  8 LYS CB   1 1 
        8 10339 1 1  8 LYS CD   C  -9.528  13.024 -10.353 1.00 . A A .  8 LYS CD   1 1 
        8 10340 1 1  8 LYS CE   C -10.707  13.664 -11.089 1.00 . A A .  8 LYS CE   1 1 
        8 10341 1 1  8 LYS CG   C  -9.445  11.526 -10.651 1.00 . A A .  8 LYS CG   1 1 
        8 10342 1 1  8 LYS H    H  -9.610   9.383 -12.494 1.00 . A A .  8 LYS H    1 1 
        8 10343 1 1  8 LYS HA   H  -6.930   9.606 -12.007 1.00 . A A .  8 LYS HA   1 1 
        8 10344 1 1  8 LYS HB2  H  -7.400  11.840 -11.265 1.00 . A A .  8 LYS HB2  1 1 
        8 10345 1 1  8 LYS HB3  H  -8.487  11.450 -12.582 1.00 . A A .  8 LYS HB3  1 1 
        8 10346 1 1  8 LYS HD2  H  -9.637  13.180  -9.280 1.00 . A A .  8 LYS HD2  1 1 
        8 10347 1 1  8 LYS HD3  H  -8.601  13.511 -10.654 1.00 . A A .  8 LYS HD3  1 1 
        8 10348 1 1  8 LYS HE2  H -11.396  12.890 -11.426 1.00 . A A .  8 LYS HE2  1 1 
        8 10349 1 1  8 LYS HE3  H -11.263  14.309 -10.407 1.00 . A A .  8 LYS HE3  1 1 
        8 10350 1 1  8 LYS HG2  H -10.363  11.196 -11.137 1.00 . A A .  8 LYS HG2  1 1 
        8 10351 1 1  8 LYS HG3  H  -9.361  10.970  -9.717 1.00 . A A .  8 LYS HG3  1 1 
        8 10352 1 1  8 LYS HZ1  H -10.833  15.237 -12.387 1.00 . A A .  8 LYS HZ1  1 1 
        8 10353 1 1  8 LYS HZ2  H  -9.299  14.772 -12.071 1.00 . A A .  8 LYS HZ2  1 1 
        8 10354 1 1  8 LYS HZ3  H -10.236  13.877 -13.065 1.00 . A A .  8 LYS HZ3  1 1 
        8 10355 1 1  8 LYS N    N  -8.864   8.892 -12.045 1.00 . A A .  8 LYS N    1 1 
        8 10356 1 1  8 LYS NZ   N -10.230  14.451 -12.247 1.00 . A A .  8 LYS NZ   1 1 
        8 10357 1 1  8 LYS O    O  -6.486   9.386  -9.493 1.00 . A A .  8 LYS O    1 1 
        8 10358 1 1  9 ARG C    C  -7.429   7.263  -7.888 1.00 . A A .  9 ARG C    1 1 
        8 10359 1 1  9 ARG CA   C  -8.566   8.278  -8.018 1.00 . A A .  9 ARG CA   1 1 
        8 10360 1 1  9 ARG CB   C  -9.878   7.625  -7.577 1.00 . A A .  9 ARG CB   1 1 
        8 10361 1 1  9 ARG CD   C -11.144   8.099  -5.447 1.00 . A A .  9 ARG CD   1 1 
        8 10362 1 1  9 ARG CG   C  -9.909   7.432  -6.059 1.00 . A A .  9 ARG CG   1 1 
        8 10363 1 1  9 ARG CZ   C -10.258   9.006  -3.301 1.00 . A A .  9 ARG CZ   1 1 
        8 10364 1 1  9 ARG H    H  -9.560   8.672  -9.807 1.00 . A A .  9 ARG H    1 1 
        8 10365 1 1  9 ARG HA   H  -8.367   9.168  -7.422 1.00 . A A .  9 ARG HA   1 1 
        8 10366 1 1  9 ARG HB2  H -10.719   8.246  -7.885 1.00 . A A .  9 ARG HB2  1 1 
        8 10367 1 1  9 ARG HB3  H  -9.993   6.662  -8.072 1.00 . A A .  9 ARG HB3  1 1 
        8 10368 1 1  9 ARG HD2  H -11.248   9.112  -5.835 1.00 . A A .  9 ARG HD2  1 1 
        8 10369 1 1  9 ARG HD3  H -12.042   7.553  -5.734 1.00 . A A .  9 ARG HD3  1 1 
        8 10370 1 1  9 ARG HE   H -11.541   7.462  -3.444 1.00 . A A .  9 ARG HE   1 1 
        8 10371 1 1  9 ARG HG2  H  -9.914   6.367  -5.824 1.00 . A A .  9 ARG HG2  1 1 
        8 10372 1 1  9 ARG HG3  H  -9.006   7.853  -5.616 1.00 . A A .  9 ARG HG3  1 1 
        8 10373 1 1  9 ARG HH11 H  -9.581   9.956  -4.967 1.00 . A A .  9 ARG HH11 1 1 
        8 10374 1 1  9 ARG HH12 H  -8.975  10.574  -3.467 1.00 . A A .  9 ARG HH12 1 1 
        8 10375 1 1  9 ARG HH21 H -10.741   8.278  -1.465 1.00 . A A .  9 ARG HH21 1 1 
        8 10376 1 1  9 ARG HH22 H  -9.640   9.614  -1.462 1.00 . A A .  9 ARG HH22 1 1 
        8 10377 1 1  9 ARG N    N  -8.656   8.760  -9.387 1.00 . A A .  9 ARG N    1 1 
        8 10378 1 1  9 ARG NE   N -11.021   8.132  -3.973 1.00 . A A .  9 ARG NE   1 1 
        8 10379 1 1  9 ARG NH1  N  -9.544   9.923  -3.968 1.00 . A A .  9 ARG NH1  1 1 
        8 10380 1 1  9 ARG NH2  N -10.209   8.962  -1.963 1.00 . A A .  9 ARG NH2  1 1 
        8 10381 1 1  9 ARG O    O  -6.413   7.542  -7.254 1.00 . A A .  9 ARG O    1 1 
        8 10382 1 1 10 THR C    C  -6.976   3.964  -9.486 1.00 . A A . 10 THR C    1 1 
        8 10383 1 1 10 THR CA   C  -6.645   5.046  -8.457 1.00 . A A . 10 THR CA   1 1 
        8 10384 1 1 10 THR CB   C  -6.575   4.518  -7.022 1.00 . A A . 10 THR CB   1 1 
        8 10385 1 1 10 THR CG2  C  -5.979   3.112  -6.945 1.00 . A A . 10 THR CG2  1 1 
        8 10386 1 1 10 THR H    H  -8.470   5.886  -9.010 1.00 . A A . 10 THR H    1 1 
        8 10387 1 1 10 THR HA   H  -5.681   5.470  -8.737 1.00 . A A . 10 THR HA   1 1 
        8 10388 1 1 10 THR HB   H  -7.555   4.553  -6.546 1.00 . A A . 10 THR HB   1 1 
        8 10389 1 1 10 THR HG1  H  -4.702   5.194  -6.816 1.00 . A A . 10 THR HG1  1 1 
        8 10390 1 1 10 THR HG21 H  -6.719   2.384  -7.279 1.00 . A A . 10 THR HG21 1 1 
        8 10391 1 1 10 THR HG22 H  -5.098   3.054  -7.585 1.00 . A A . 10 THR HG22 1 1 
        8 10392 1 1 10 THR HG23 H  -5.694   2.894  -5.915 1.00 . A A . 10 THR HG23 1 1 
        8 10393 1 1 10 THR N    N  -7.640   6.105  -8.497 1.00 . A A . 10 THR N    1 1 
        8 10394 1 1 10 THR O    O  -6.095   3.498 -10.207 1.00 . A A . 10 THR O    1 1 
        8 10395 1 1 10 THR OG1  O  -5.597   5.345  -6.396 1.00 . A A . 10 THR OG1  1 1 
        8 10396 1 1 11 CYS C    C -10.086   2.987 -10.973 1.00 . A A . 11 CYS C    1 1 
        8 10397 1 1 11 CYS CA   C  -8.706   2.577 -10.453 1.00 . A A . 11 CYS CA   1 1 
        8 10398 1 1 11 CYS CB   C  -8.728   1.191  -9.807 1.00 . A A . 11 CYS CB   1 1 
        8 10399 1 1 11 CYS H    H  -8.958   3.981  -8.934 1.00 . A A . 11 CYS H    1 1 
        8 10400 1 1 11 CYS HA   H  -7.980   2.547 -11.265 1.00 . A A . 11 CYS HA   1 1 
        8 10401 1 1 11 CYS HB2  H  -8.679   0.439 -10.594 1.00 . A A . 11 CYS HB2  1 1 
        8 10402 1 1 11 CYS HB3  H  -7.831   1.076  -9.198 1.00 . A A . 11 CYS HB3  1 1 
        8 10403 1 1 11 CYS N    N  -8.248   3.596  -9.523 1.00 . A A . 11 CYS N    1 1 
        8 10404 1 1 11 CYS O    O -10.456   4.159 -10.907 1.00 . A A . 11 CYS O    1 1 
        8 10405 1 1 11 CYS SG   S -10.193   0.853  -8.764 1.00 . A A . 11 CYS SG   1 1 
        8 10406 1 1 12 VAL C    C -13.181   1.910 -10.935 1.00 . A A . 12 VAL C    1 1 
        8 10407 1 1 12 VAL CA   C -12.141   2.241 -12.007 1.00 . A A . 12 VAL CA   1 1 
        8 10408 1 1 12 VAL CB   C -12.341   1.449 -13.300 1.00 . A A . 12 VAL CB   1 1 
        8 10409 1 1 12 VAL CG1  C -13.781   1.574 -13.802 1.00 . A A . 12 VAL CG1  1 1 
        8 10410 1 1 12 VAL CG2  C -11.345   1.891 -14.374 1.00 . A A . 12 VAL CG2  1 1 
        8 10411 1 1 12 VAL H    H -10.503   1.049 -11.526 1.00 . A A . 12 VAL H    1 1 
        8 10412 1 1 12 VAL HA   H -12.210   3.302 -12.247 1.00 . A A . 12 VAL HA   1 1 
        8 10413 1 1 12 VAL HB   H -12.153   0.398 -13.081 1.00 . A A . 12 VAL HB   1 1 
        8 10414 1 1 12 VAL HG11 H -14.139   2.589 -13.629 1.00 . A A . 12 VAL HG11 1 1 
        8 10415 1 1 12 VAL HG12 H -13.815   1.353 -14.869 1.00 . A A . 12 VAL HG12 1 1 
        8 10416 1 1 12 VAL HG13 H -14.416   0.868 -13.266 1.00 . A A . 12 VAL HG13 1 1 
        8 10417 1 1 12 VAL HG21 H -10.330   1.788 -13.992 1.00 . A A . 12 VAL HG21 1 1 
        8 10418 1 1 12 VAL HG22 H -11.466   1.267 -15.260 1.00 . A A . 12 VAL HG22 1 1 
        8 10419 1 1 12 VAL HG23 H -11.532   2.932 -14.636 1.00 . A A . 12 VAL HG23 1 1 
        8 10420 1 1 12 VAL N    N -10.809   1.999 -11.476 1.00 . A A . 12 VAL N    1 1 
        8 10421 1 1 12 VAL O    O -13.648   2.797 -10.223 1.00 . A A . 12 VAL O    1 1 
        8 10422 1 1 13 SER C    C -13.791  -0.630  -8.778 1.00 . A A . 13 SER C    1 1 
        8 10423 1 1 13 SER CA   C -14.488   0.169  -9.881 1.00 . A A . 13 SER CA   1 1 
        8 10424 1 1 13 SER CB   C -15.573  -0.679 -10.547 1.00 . A A . 13 SER CB   1 1 
        8 10425 1 1 13 SER H    H -13.127  -0.086 -11.437 1.00 . A A . 13 SER H    1 1 
        8 10426 1 1 13 SER HA   H -14.936   1.075  -9.472 1.00 . A A . 13 SER HA   1 1 
        8 10427 1 1 13 SER HB2  H -15.368  -0.756 -11.615 1.00 . A A . 13 SER HB2  1 1 
        8 10428 1 1 13 SER HB3  H -15.541  -1.691 -10.143 1.00 . A A . 13 SER HB3  1 1 
        8 10429 1 1 13 SER HG   H -16.993   0.134  -9.396 1.00 . A A . 13 SER HG   1 1 
        8 10430 1 1 13 SER N    N -13.512   0.630 -10.854 1.00 . A A . 13 SER N    1 1 
        8 10431 1 1 13 SER O    O -12.573  -0.551  -8.626 1.00 . A A . 13 SER O    1 1 
        8 10432 1 1 13 SER OG   O -16.874  -0.132 -10.352 1.00 . A A . 13 SER OG   1 1 
        8 10433 1 1 14 LEU C    C -14.134  -3.669  -7.351 1.00 . A A . 14 LEU C    1 1 
        8 10434 1 1 14 LEU CA   C -14.069  -2.193  -6.953 1.00 . A A . 14 LEU CA   1 1 
        8 10435 1 1 14 LEU CB   C -14.798  -1.876  -5.645 1.00 . A A . 14 LEU CB   1 1 
        8 10436 1 1 14 LEU CD1  C -15.100  -0.408  -3.618 1.00 . A A . 14 LEU CD1  1 1 
        8 10437 1 1 14 LEU CD2  C -12.779  -1.163  -4.310 1.00 . A A . 14 LEU CD2  1 1 
        8 10438 1 1 14 LEU CG   C -14.180  -0.772  -4.785 1.00 . A A . 14 LEU CG   1 1 
        8 10439 1 1 14 LEU H    H -15.583  -1.437  -8.168 1.00 . A A . 14 LEU H    1 1 
        8 10440 1 1 14 LEU HA   H -13.024  -1.917  -6.815 1.00 . A A . 14 LEU HA   1 1 
        8 10441 1 1 14 LEU HB2  H -15.823  -1.594  -5.883 1.00 . A A . 14 LEU HB2  1 1 
        8 10442 1 1 14 LEU HB3  H -14.846  -2.788  -5.050 1.00 . A A . 14 LEU HB3  1 1 
        8 10443 1 1 14 LEU HD11 H -14.713  -0.848  -2.699 1.00 . A A . 14 LEU HD11 1 1 
        8 10444 1 1 14 LEU HD12 H -15.142   0.676  -3.511 1.00 . A A . 14 LEU HD12 1 1 
        8 10445 1 1 14 LEU HD13 H -16.102  -0.792  -3.811 1.00 . A A . 14 LEU HD13 1 1 
        8 10446 1 1 14 LEU HD21 H -12.112  -0.308  -4.403 1.00 . A A . 14 LEU HD21 1 1 
        8 10447 1 1 14 LEU HD22 H -12.825  -1.478  -3.268 1.00 . A A . 14 LEU HD22 1 1 
        8 10448 1 1 14 LEU HD23 H -12.405  -1.984  -4.922 1.00 . A A . 14 LEU HD23 1 1 
        8 10449 1 1 14 LEU HG   H -14.073   0.122  -5.401 1.00 . A A . 14 LEU HG   1 1 
        8 10450 1 1 14 LEU N    N -14.594  -1.380  -8.038 1.00 . A A . 14 LEU N    1 1 
        8 10451 1 1 14 LEU O    O -15.207  -4.268  -7.355 1.00 . A A . 14 LEU O    1 1 
        8 10452 1 1 15 THR C    C -13.400  -5.789  -9.501 1.00 . A A . 15 THR C    1 1 
        8 10453 1 1 15 THR CA   C -12.880  -5.607  -8.074 1.00 . A A . 15 THR CA   1 1 
        8 10454 1 1 15 THR CB   C -13.637  -6.443  -7.040 1.00 . A A . 15 THR CB   1 1 
        8 10455 1 1 15 THR CG2  C -13.137  -7.888  -6.977 1.00 . A A . 15 THR CG2  1 1 
        8 10456 1 1 15 THR H    H -12.100  -3.718  -7.669 1.00 . A A . 15 THR H    1 1 
        8 10457 1 1 15 THR HA   H -11.829  -5.896  -8.078 1.00 . A A . 15 THR HA   1 1 
        8 10458 1 1 15 THR HB   H -14.711  -6.410  -7.224 1.00 . A A . 15 THR HB   1 1 
        8 10459 1 1 15 THR HG1  H -14.049  -5.542  -5.302 1.00 . A A . 15 THR HG1  1 1 
        8 10460 1 1 15 THR HG21 H -12.182  -7.966  -7.497 1.00 . A A . 15 THR HG21 1 1 
        8 10461 1 1 15 THR HG22 H -13.007  -8.182  -5.935 1.00 . A A . 15 THR HG22 1 1 
        8 10462 1 1 15 THR HG23 H -13.864  -8.545  -7.452 1.00 . A A . 15 THR HG23 1 1 
        8 10463 1 1 15 THR N    N -12.970  -4.212  -7.675 1.00 . A A . 15 THR N    1 1 
        8 10464 1 1 15 THR O    O -13.010  -5.052 -10.406 1.00 . A A . 15 THR O    1 1 
        8 10465 1 1 15 THR OG1  O -13.245  -5.886  -5.788 1.00 . A A . 15 THR OG1  1 1 
        8 10466 1 1 16 THR C    C -13.872  -7.870 -11.811 1.00 . A A . 16 THR C    1 1 
        8 10467 1 1 16 THR CA   C -14.850  -7.060 -10.960 1.00 . A A . 16 THR CA   1 1 
        8 10468 1 1 16 THR CB   C -15.258  -5.731 -11.601 1.00 . A A . 16 THR CB   1 1 
        8 10469 1 1 16 THR CG2  C -14.308  -5.307 -12.723 1.00 . A A . 16 THR CG2  1 1 
        8 10470 1 1 16 THR H    H -14.585  -7.366  -8.916 1.00 . A A . 16 THR H    1 1 
        8 10471 1 1 16 THR HA   H -15.736  -7.679 -10.814 1.00 . A A . 16 THR HA   1 1 
        8 10472 1 1 16 THR HB   H -15.346  -4.947 -10.848 1.00 . A A . 16 THR HB   1 1 
        8 10473 1 1 16 THR HG1  H -16.739  -5.265 -12.862 1.00 . A A . 16 THR HG1  1 1 
        8 10474 1 1 16 THR HG21 H -14.316  -4.221 -12.815 1.00 . A A . 16 THR HG21 1 1 
        8 10475 1 1 16 THR HG22 H -13.298  -5.645 -12.491 1.00 . A A . 16 THR HG22 1 1 
        8 10476 1 1 16 THR HG23 H -14.635  -5.754 -13.663 1.00 . A A . 16 THR HG23 1 1 
        8 10477 1 1 16 THR N    N -14.273  -6.772  -9.658 1.00 . A A . 16 THR N    1 1 
        8 10478 1 1 16 THR O    O -14.009  -7.933 -13.032 1.00 . A A . 16 THR O    1 1 
        8 10479 1 1 16 THR OG1  O -16.479  -6.029 -12.272 1.00 . A A . 16 THR OG1  1 1 
        8 10480 1 1 17 GLN C    C -10.963  -9.923 -10.793 1.00 . A A . 17 GLN C    1 1 
        8 10481 1 1 17 GLN CA   C -11.901  -9.273 -11.811 1.00 . A A . 17 GLN CA   1 1 
        8 10482 1 1 17 GLN CB   C -11.117  -8.433 -12.822 1.00 . A A . 17 GLN CB   1 1 
        8 10483 1 1 17 GLN CD   C -10.130  -8.415 -15.142 1.00 . A A . 17 GLN CD   1 1 
        8 10484 1 1 17 GLN CG   C -10.644  -9.290 -13.997 1.00 . A A . 17 GLN CG   1 1 
        8 10485 1 1 17 GLN H    H -12.799  -8.413 -10.140 1.00 . A A . 17 GLN H    1 1 
        8 10486 1 1 17 GLN HA   H -12.459 -10.043 -12.344 1.00 . A A . 17 GLN HA   1 1 
        8 10487 1 1 17 GLN HB2  H -11.744  -7.620 -13.189 1.00 . A A . 17 GLN HB2  1 1 
        8 10488 1 1 17 GLN HB3  H -10.257  -7.977 -12.331 1.00 . A A . 17 GLN HB3  1 1 
        8 10489 1 1 17 GLN HE21 H -11.033  -9.672 -16.446 1.00 . A A . 17 GLN HE21 1 1 
        8 10490 1 1 17 GLN HE22 H -10.193  -8.338 -17.164 1.00 . A A . 17 GLN HE22 1 1 
        8 10491 1 1 17 GLN HG2  H  -9.853  -9.964 -13.666 1.00 . A A . 17 GLN HG2  1 1 
        8 10492 1 1 17 GLN HG3  H -11.464  -9.913 -14.352 1.00 . A A . 17 GLN HG3  1 1 
        8 10493 1 1 17 GLN N    N -12.903  -8.469 -11.133 1.00 . A A . 17 GLN N    1 1 
        8 10494 1 1 17 GLN NE2  N -10.482  -8.844 -16.351 1.00 . A A . 17 GLN NE2  1 1 
        8 10495 1 1 17 GLN O    O -10.184  -9.235 -10.134 1.00 . A A . 17 GLN O    1 1 
        8 10496 1 1 17 GLN OE1  O  -9.459  -7.416 -14.941 1.00 . A A . 17 GLN OE1  1 1 
        8 10497 1 1 18 ARG C    C  -8.823 -12.146 -10.327 1.00 . A A . 18 ARG C    1 1 
        8 10498 1 1 18 ARG CA   C -10.238 -11.990  -9.768 1.00 . A A . 18 ARG CA   1 1 
        8 10499 1 1 18 ARG CB   C -10.828 -13.376  -9.498 1.00 . A A . 18 ARG CB   1 1 
        8 10500 1 1 18 ARG CD   C -10.552 -15.183  -7.760 1.00 . A A . 18 ARG CD   1 1 
        8 10501 1 1 18 ARG CG   C -10.818 -13.695  -8.001 1.00 . A A . 18 ARG CG   1 1 
        8 10502 1 1 18 ARG CZ   C -11.186 -16.849  -6.019 1.00 . A A . 18 ARG CZ   1 1 
        8 10503 1 1 18 ARG H    H -11.704 -11.792 -11.234 1.00 . A A . 18 ARG H    1 1 
        8 10504 1 1 18 ARG HA   H -10.236 -11.397  -8.853 1.00 . A A . 18 ARG HA   1 1 
        8 10505 1 1 18 ARG HB2  H -11.849 -13.421  -9.876 1.00 . A A . 18 ARG HB2  1 1 
        8 10506 1 1 18 ARG HB3  H -10.255 -14.130 -10.038 1.00 . A A . 18 ARG HB3  1 1 
        8 10507 1 1 18 ARG HD2  H -11.031 -15.777  -8.538 1.00 . A A . 18 ARG HD2  1 1 
        8 10508 1 1 18 ARG HD3  H  -9.482 -15.383  -7.818 1.00 . A A . 18 ARG HD3  1 1 
        8 10509 1 1 18 ARG HE   H -11.350 -14.855  -5.802 1.00 . A A . 18 ARG HE   1 1 
        8 10510 1 1 18 ARG HG2  H -10.052 -13.100  -7.505 1.00 . A A . 18 ARG HG2  1 1 
        8 10511 1 1 18 ARG HG3  H -11.774 -13.417  -7.560 1.00 . A A . 18 ARG HG3  1 1 
        8 10512 1 1 18 ARG HH11 H -10.464 -17.654  -7.742 1.00 . A A . 18 ARG HH11 1 1 
        8 10513 1 1 18 ARG HH12 H -10.908 -18.801  -6.522 1.00 . A A . 18 ARG HH12 1 1 
        8 10514 1 1 18 ARG HH21 H -11.936 -16.367  -4.192 1.00 . A A . 18 ARG HH21 1 1 
        8 10515 1 1 18 ARG HH22 H -11.751 -18.063  -4.489 1.00 . A A . 18 ARG HH22 1 1 
        8 10516 1 1 18 ARG N    N -11.068 -11.240 -10.695 1.00 . A A . 18 ARG N    1 1 
        8 10517 1 1 18 ARG NE   N -11.069 -15.579  -6.432 1.00 . A A . 18 ARG NE   1 1 
        8 10518 1 1 18 ARG NH1  N -10.821 -17.852  -6.829 1.00 . A A . 18 ARG NH1  1 1 
        8 10519 1 1 18 ARG NH2  N -11.665 -17.116  -4.797 1.00 . A A . 18 ARG NH2  1 1 
        8 10520 1 1 18 ARG O    O  -8.487 -13.183 -10.895 1.00 . A A . 18 ARG O    1 1 
        8 10521 1 1 19 LEU C    C  -5.821 -12.034  -9.749 1.00 . A A . 19 LEU C    1 1 
        8 10522 1 1 19 LEU CA   C  -6.660 -11.106 -10.629 1.00 . A A . 19 LEU CA   1 1 
        8 10523 1 1 19 LEU CB   C  -6.115  -9.679 -10.713 1.00 . A A . 19 LEU CB   1 1 
        8 10524 1 1 19 LEU CD1  C  -7.208  -8.323 -12.537 1.00 . A A . 19 LEU CD1  1 1 
        8 10525 1 1 19 LEU CD2  C  -4.690  -8.253 -12.230 1.00 . A A . 19 LEU CD2  1 1 
        8 10526 1 1 19 LEU CG   C  -5.958  -9.102 -12.122 1.00 . A A . 19 LEU CG   1 1 
        8 10527 1 1 19 LEU H    H  -8.313 -10.257  -9.686 1.00 . A A . 19 LEU H    1 1 
        8 10528 1 1 19 LEU HA   H  -6.671 -11.507 -11.643 1.00 . A A . 19 LEU HA   1 1 
        8 10529 1 1 19 LEU HB2  H  -6.776  -9.023 -10.146 1.00 . A A . 19 LEU HB2  1 1 
        8 10530 1 1 19 LEU HB3  H  -5.142  -9.653 -10.222 1.00 . A A . 19 LEU HB3  1 1 
        8 10531 1 1 19 LEU HD11 H  -7.222  -7.360 -12.025 1.00 . A A . 19 LEU HD11 1 1 
        8 10532 1 1 19 LEU HD12 H  -7.194  -8.161 -13.615 1.00 . A A . 19 LEU HD12 1 1 
        8 10533 1 1 19 LEU HD13 H  -8.098  -8.891 -12.267 1.00 . A A . 19 LEU HD13 1 1 
        8 10534 1 1 19 LEU HD21 H  -4.879  -7.401 -12.883 1.00 . A A . 19 LEU HD21 1 1 
        8 10535 1 1 19 LEU HD22 H  -4.407  -7.897 -11.239 1.00 . A A . 19 LEU HD22 1 1 
        8 10536 1 1 19 LEU HD23 H  -3.882  -8.857 -12.643 1.00 . A A . 19 LEU HD23 1 1 
        8 10537 1 1 19 LEU HG   H  -5.850  -9.933 -12.821 1.00 . A A . 19 LEU HG   1 1 
        8 10538 1 1 19 LEU N    N  -8.032 -11.098 -10.148 1.00 . A A . 19 LEU N    1 1 
        8 10539 1 1 19 LEU O    O  -5.948 -12.017  -8.526 1.00 . A A . 19 LEU O    1 1 
        8 10540 1 1 20 PRO C    C  -2.939 -13.045  -9.038 1.00 . A A . 20 PRO C    1 1 
        8 10541 1 1 20 PRO CA   C  -4.100 -13.776  -9.716 1.00 . A A . 20 PRO CA   1 1 
        8 10542 1 1 20 PRO CB   C  -3.643 -14.768 -10.773 1.00 . A A . 20 PRO CB   1 1 
        8 10543 1 1 20 PRO CD   C  -4.784 -12.889 -11.872 1.00 . A A . 20 PRO CD   1 1 
        8 10544 1 1 20 PRO CG   C  -3.884 -14.090 -12.112 1.00 . A A . 20 PRO CG   1 1 
        8 10545 1 1 20 PRO HA   H  -4.607 -14.224  -8.980 1.00 . A A . 20 PRO HA   1 1 
        8 10546 1 1 20 PRO HB2  H  -2.589 -15.016 -10.645 1.00 . A A . 20 PRO HB2  1 1 
        8 10547 1 1 20 PRO HB3  H  -4.201 -15.700 -10.700 1.00 . A A . 20 PRO HB3  1 1 
        8 10548 1 1 20 PRO HD2  H  -4.327 -11.971 -12.245 1.00 . A A . 20 PRO HD2  1 1 
        8 10549 1 1 20 PRO HD3  H  -5.739 -13.000 -12.384 1.00 . A A . 20 PRO HD3  1 1 
        8 10550 1 1 20 PRO HG2  H  -2.940 -13.778 -12.557 1.00 . A A . 20 PRO HG2  1 1 
        8 10551 1 1 20 PRO HG3  H  -4.352 -14.783 -12.811 1.00 . A A . 20 PRO HG3  1 1 
        8 10552 1 1 20 PRO N    N  -4.960 -12.842 -10.424 1.00 . A A . 20 PRO N    1 1 
        8 10553 1 1 20 PRO O    O  -2.304 -12.184  -9.645 1.00 . A A . 20 PRO O    1 1 
        8 10554 1 1 21 VAL C    C  -0.327 -12.863  -7.837 1.00 . A A . 21 VAL C    1 1 
        8 10555 1 1 21 VAL CA   C  -1.622 -12.808  -7.024 1.00 . A A . 21 VAL CA   1 1 
        8 10556 1 1 21 VAL CB   C  -1.500 -13.491  -5.660 1.00 . A A . 21 VAL CB   1 1 
        8 10557 1 1 21 VAL CG1  C  -0.544 -14.683  -5.727 1.00 . A A . 21 VAL CG1  1 1 
        8 10558 1 1 21 VAL CG2  C  -1.061 -12.494  -4.585 1.00 . A A . 21 VAL CG2  1 1 
        8 10559 1 1 21 VAL H    H  -3.217 -14.119  -7.304 1.00 . A A . 21 VAL H    1 1 
        8 10560 1 1 21 VAL HA   H  -1.887 -11.764  -6.856 1.00 . A A . 21 VAL HA   1 1 
        8 10561 1 1 21 VAL HB   H  -2.486 -13.867  -5.385 1.00 . A A . 21 VAL HB   1 1 
        8 10562 1 1 21 VAL HG11 H   0.470 -14.325  -5.906 1.00 . A A . 21 VAL HG11 1 1 
        8 10563 1 1 21 VAL HG12 H  -0.575 -15.227  -4.782 1.00 . A A . 21 VAL HG12 1 1 
        8 10564 1 1 21 VAL HG13 H  -0.844 -15.345  -6.538 1.00 . A A . 21 VAL HG13 1 1 
        8 10565 1 1 21 VAL HG21 H  -0.622 -13.033  -3.746 1.00 . A A . 21 VAL HG21 1 1 
        8 10566 1 1 21 VAL HG22 H  -0.322 -11.811  -5.004 1.00 . A A . 21 VAL HG22 1 1 
        8 10567 1 1 21 VAL HG23 H  -1.925 -11.927  -4.240 1.00 . A A . 21 VAL HG23 1 1 
        8 10568 1 1 21 VAL N    N  -2.695 -13.417  -7.790 1.00 . A A . 21 VAL N    1 1 
        8 10569 1 1 21 VAL O    O   0.475 -11.931  -7.796 1.00 . A A . 21 VAL O    1 1 
        8 10570 1 1 22 SER C    C   1.159 -12.994 -10.369 1.00 . A A . 22 SER C    1 1 
        8 10571 1 1 22 SER CA   C   1.021 -14.151  -9.377 1.00 . A A . 22 SER CA   1 1 
        8 10572 1 1 22 SER CB   C   0.967 -15.486 -10.123 1.00 . A A . 22 SER CB   1 1 
        8 10573 1 1 22 SER H    H  -0.820 -14.716  -8.583 1.00 . A A . 22 SER H    1 1 
        8 10574 1 1 22 SER HA   H   1.858 -14.160  -8.679 1.00 . A A . 22 SER HA   1 1 
        8 10575 1 1 22 SER HB2  H   0.211 -16.126  -9.668 1.00 . A A . 22 SER HB2  1 1 
        8 10576 1 1 22 SER HB3  H   0.658 -15.313 -11.154 1.00 . A A . 22 SER HB3  1 1 
        8 10577 1 1 22 SER HG   H   2.840 -15.715  -9.457 1.00 . A A . 22 SER HG   1 1 
        8 10578 1 1 22 SER N    N  -0.163 -13.963  -8.556 1.00 . A A . 22 SER N    1 1 
        8 10579 1 1 22 SER O    O   2.269 -12.636 -10.760 1.00 . A A . 22 SER O    1 1 
        8 10580 1 1 22 SER OG   O   2.225 -16.155 -10.111 1.00 . A A . 22 SER OG   1 1 
        8 10581 1 1 23 ARG C    C   0.122 -10.002 -10.939 1.00 . A A . 23 ARG C    1 1 
        8 10582 1 1 23 ARG CA   C  -0.004 -11.332 -11.685 1.00 . A A . 23 ARG CA   1 1 
        8 10583 1 1 23 ARG CB   C  -1.295 -11.328 -12.506 1.00 . A A . 23 ARG CB   1 1 
        8 10584 1 1 23 ARG CD   C  -0.586 -13.022 -14.236 1.00 . A A . 23 ARG CD   1 1 
        8 10585 1 1 23 ARG CG   C  -1.004 -11.570 -13.988 1.00 . A A . 23 ARG CG   1 1 
        8 10586 1 1 23 ARG CZ   C  -0.702 -14.602 -16.158 1.00 . A A . 23 ARG CZ   1 1 
        8 10587 1 1 23 ARG H    H  -0.882 -12.738 -10.425 1.00 . A A . 23 ARG H    1 1 
        8 10588 1 1 23 ARG HA   H   0.856 -11.501 -12.334 1.00 . A A . 23 ARG HA   1 1 
        8 10589 1 1 23 ARG HB2  H  -1.970 -12.100 -12.134 1.00 . A A . 23 ARG HB2  1 1 
        8 10590 1 1 23 ARG HB3  H  -1.805 -10.373 -12.383 1.00 . A A . 23 ARG HB3  1 1 
        8 10591 1 1 23 ARG HD2  H   0.501 -13.104 -14.215 1.00 . A A . 23 ARG HD2  1 1 
        8 10592 1 1 23 ARG HD3  H  -0.968 -13.659 -13.439 1.00 . A A . 23 ARG HD3  1 1 
        8 10593 1 1 23 ARG HE   H  -1.798 -12.922 -15.996 1.00 . A A . 23 ARG HE   1 1 
        8 10594 1 1 23 ARG HG2  H  -1.889 -11.338 -14.579 1.00 . A A . 23 ARG HG2  1 1 
        8 10595 1 1 23 ARG HG3  H  -0.213 -10.898 -14.321 1.00 . A A . 23 ARG HG3  1 1 
        8 10596 1 1 23 ARG HH11 H   0.618 -15.130 -14.703 1.00 . A A . 23 ARG HH11 1 1 
        8 10597 1 1 23 ARG HH12 H   0.525 -16.220 -16.047 1.00 . A A . 23 ARG HH12 1 1 
        8 10598 1 1 23 ARG HH21 H  -1.919 -14.359 -17.769 1.00 . A A . 23 ARG HH21 1 1 
        8 10599 1 1 23 ARG HH22 H  -0.926 -15.777 -17.803 1.00 . A A . 23 ARG HH22 1 1 
        8 10600 1 1 23 ARG N    N   0.016 -12.442 -10.748 1.00 . A A . 23 ARG N    1 1 
        8 10601 1 1 23 ARG NE   N  -1.104 -13.482 -15.543 1.00 . A A . 23 ARG NE   1 1 
        8 10602 1 1 23 ARG NH1  N   0.226 -15.383 -15.588 1.00 . A A . 23 ARG NH1  1 1 
        8 10603 1 1 23 ARG NH2  N  -1.226 -14.942 -17.343 1.00 . A A . 23 ARG NH2  1 1 
        8 10604 1 1 23 ARG O    O   0.485  -8.987 -11.529 1.00 . A A . 23 ARG O    1 1 
        8 10605 1 1 24 ILE C    C   1.252  -8.816  -8.127 1.00 . A A . 24 ILE C    1 1 
        8 10606 1 1 24 ILE CA   C  -0.111  -8.865  -8.817 1.00 . A A . 24 ILE CA   1 1 
        8 10607 1 1 24 ILE CB   C  -1.293  -8.817  -7.848 1.00 . A A . 24 ILE CB   1 1 
        8 10608 1 1 24 ILE CD1  C  -3.696  -9.523  -7.542 1.00 . A A . 24 ILE CD1  1 1 
        8 10609 1 1 24 ILE CG1  C  -2.599  -9.187  -8.554 1.00 . A A . 24 ILE CG1  1 1 
        8 10610 1 1 24 ILE CG2  C  -1.381  -7.454  -7.157 1.00 . A A . 24 ILE CG2  1 1 
        8 10611 1 1 24 ILE H    H  -0.480 -10.883  -9.178 1.00 . A A . 24 ILE H    1 1 
        8 10612 1 1 24 ILE HA   H  -0.198  -7.999  -9.474 1.00 . A A . 24 ILE HA   1 1 
        8 10613 1 1 24 ILE HB   H  -1.127  -9.561  -7.069 1.00 . A A . 24 ILE HB   1 1 
        8 10614 1 1 24 ILE HD11 H  -3.243  -9.926  -6.637 1.00 . A A . 24 ILE HD11 1 1 
        8 10615 1 1 24 ILE HD12 H  -4.254  -8.618  -7.298 1.00 . A A . 24 ILE HD12 1 1 
        8 10616 1 1 24 ILE HD13 H  -4.372 -10.261  -7.970 1.00 . A A . 24 ILE HD13 1 1 
        8 10617 1 1 24 ILE HG12 H  -2.923  -8.358  -9.185 1.00 . A A . 24 ILE HG12 1 1 
        8 10618 1 1 24 ILE HG13 H  -2.433 -10.040  -9.212 1.00 . A A . 24 ILE HG13 1 1 
        8 10619 1 1 24 ILE HG21 H  -0.380  -7.040  -7.042 1.00 . A A . 24 ILE HG21 1 1 
        8 10620 1 1 24 ILE HG22 H  -1.986  -6.779  -7.763 1.00 . A A . 24 ILE HG22 1 1 
        8 10621 1 1 24 ILE HG23 H  -1.841  -7.573  -6.176 1.00 . A A . 24 ILE HG23 1 1 
        8 10622 1 1 24 ILE N    N  -0.185 -10.052  -9.651 1.00 . A A . 24 ILE N    1 1 
        8 10623 1 1 24 ILE O    O   1.852  -9.855  -7.854 1.00 . A A . 24 ILE O    1 1 
        8 10624 1 1 25 LYS C    C   2.755  -6.942  -5.770 1.00 . A A . 25 LYS C    1 1 
        8 10625 1 1 25 LYS CA   C   2.987  -7.401  -7.212 1.00 . A A . 25 LYS CA   1 1 
        8 10626 1 1 25 LYS CB   C   3.862  -6.446  -8.027 1.00 . A A . 25 LYS CB   1 1 
        8 10627 1 1 25 LYS CD   C   6.256  -6.825  -8.721 1.00 . A A . 25 LYS CD   1 1 
        8 10628 1 1 25 LYS CE   C   7.058  -5.591  -9.140 1.00 . A A . 25 LYS CE   1 1 
        8 10629 1 1 25 LYS CG   C   5.317  -6.501  -7.558 1.00 . A A . 25 LYS CG   1 1 
        8 10630 1 1 25 LYS H    H   1.210  -6.758  -8.090 1.00 . A A . 25 LYS H    1 1 
        8 10631 1 1 25 LYS HA   H   3.495  -8.365  -7.190 1.00 . A A . 25 LYS HA   1 1 
        8 10632 1 1 25 LYS HB2  H   3.806  -6.708  -9.084 1.00 . A A . 25 LYS HB2  1 1 
        8 10633 1 1 25 LYS HB3  H   3.483  -5.428  -7.932 1.00 . A A . 25 LYS HB3  1 1 
        8 10634 1 1 25 LYS HD2  H   6.938  -7.625  -8.432 1.00 . A A . 25 LYS HD2  1 1 
        8 10635 1 1 25 LYS HD3  H   5.678  -7.191  -9.570 1.00 . A A . 25 LYS HD3  1 1 
        8 10636 1 1 25 LYS HE2  H   6.402  -4.721  -9.182 1.00 . A A . 25 LYS HE2  1 1 
        8 10637 1 1 25 LYS HE3  H   7.823  -5.376  -8.394 1.00 . A A . 25 LYS HE3  1 1 
        8 10638 1 1 25 LYS HG2  H   5.597  -5.544  -7.116 1.00 . A A . 25 LYS HG2  1 1 
        8 10639 1 1 25 LYS HG3  H   5.424  -7.255  -6.778 1.00 . A A . 25 LYS HG3  1 1 
        8 10640 1 1 25 LYS HZ1  H   6.985  -5.852 -11.165 1.00 . A A . 25 LYS HZ1  1 1 
        8 10641 1 1 25 LYS HZ2  H   8.312  -5.048 -10.659 1.00 . A A . 25 LYS HZ2  1 1 
        8 10642 1 1 25 LYS HZ3  H   8.206  -6.664 -10.446 1.00 . A A . 25 LYS HZ3  1 1 
        8 10643 1 1 25 LYS N    N   1.704  -7.599  -7.865 1.00 . A A . 25 LYS N    1 1 
        8 10644 1 1 25 LYS NZ   N   7.692  -5.806 -10.459 1.00 . A A . 25 LYS NZ   1 1 
        8 10645 1 1 25 LYS O    O   2.886  -7.730  -4.835 1.00 . A A . 25 LYS O    1 1 
        8 10646 1 1 26 THR C    C   0.715  -4.611  -4.223 1.00 . A A . 26 THR C    1 1 
        8 10647 1 1 26 THR CA   C   2.163  -5.096  -4.324 1.00 . A A . 26 THR CA   1 1 
        8 10648 1 1 26 THR CB   C   3.192  -3.990  -4.086 1.00 . A A . 26 THR CB   1 1 
        8 10649 1 1 26 THR CG2  C   2.779  -2.659  -4.719 1.00 . A A . 26 THR CG2  1 1 
        8 10650 1 1 26 THR H    H   2.309  -5.034  -6.401 1.00 . A A . 26 THR H    1 1 
        8 10651 1 1 26 THR HA   H   2.291  -5.879  -3.577 1.00 . A A . 26 THR HA   1 1 
        8 10652 1 1 26 THR HB   H   4.180  -4.295  -4.433 1.00 . A A . 26 THR HB   1 1 
        8 10653 1 1 26 THR HG1  H   3.856  -4.232  -2.214 1.00 . A A . 26 THR HG1  1 1 
        8 10654 1 1 26 THR HG21 H   1.729  -2.463  -4.500 1.00 . A A . 26 THR HG21 1 1 
        8 10655 1 1 26 THR HG22 H   3.391  -1.856  -4.308 1.00 . A A . 26 THR HG22 1 1 
        8 10656 1 1 26 THR HG23 H   2.922  -2.710  -5.798 1.00 . A A . 26 THR HG23 1 1 
        8 10657 1 1 26 THR N    N   2.414  -5.669  -5.636 1.00 . A A . 26 THR N    1 1 
        8 10658 1 1 26 THR O    O  -0.013  -4.607  -5.214 1.00 . A A . 26 THR O    1 1 
        8 10659 1 1 26 THR OG1  O   3.120  -3.744  -2.685 1.00 . A A . 26 THR OG1  1 1 
        8 10660 1 1 27 TYR C    C  -1.002  -2.590  -1.749 1.00 . A A . 27 TYR C    1 1 
        8 10661 1 1 27 TYR CA   C  -1.007  -3.727  -2.772 1.00 . A A . 27 TYR CA   1 1 
        8 10662 1 1 27 TYR CB   C  -1.784  -4.912  -2.195 1.00 . A A . 27 TYR CB   1 1 
        8 10663 1 1 27 TYR CD1  C   0.005  -6.190  -0.961 1.00 . A A . 27 TYR CD1  1 1 
        8 10664 1 1 27 TYR CD2  C  -1.825  -5.300   0.296 1.00 . A A . 27 TYR CD2  1 1 
        8 10665 1 1 27 TYR CE1  C   0.572  -6.731   0.247 1.00 . A A . 27 TYR CE1  1 1 
        8 10666 1 1 27 TYR CE2  C  -1.258  -5.842   1.504 1.00 . A A . 27 TYR CE2  1 1 
        8 10667 1 1 27 TYR CG   C  -1.181  -5.486  -0.911 1.00 . A A . 27 TYR CG   1 1 
        8 10668 1 1 27 TYR CZ   C  -0.087  -6.530   1.420 1.00 . A A . 27 TYR CZ   1 1 
        8 10669 1 1 27 TYR H    H   0.940  -4.220  -2.215 1.00 . A A . 27 TYR H    1 1 
        8 10670 1 1 27 TYR HA   H  -1.406  -3.356  -3.715 1.00 . A A . 27 TYR HA   1 1 
        8 10671 1 1 27 TYR HB2  H  -2.809  -4.598  -1.994 1.00 . A A . 27 TYR HB2  1 1 
        8 10672 1 1 27 TYR HB3  H  -1.833  -5.700  -2.946 1.00 . A A . 27 TYR HB3  1 1 
        8 10673 1 1 27 TYR HD1  H   0.512  -6.337  -1.914 1.00 . A A . 27 TYR HD1  1 1 
        8 10674 1 1 27 TYR HD2  H  -2.761  -4.745   0.335 1.00 . A A . 27 TYR HD2  1 1 
        8 10675 1 1 27 TYR HE1  H   1.508  -7.288   0.223 1.00 . A A . 27 TYR HE1  1 1 
        8 10676 1 1 27 TYR HE2  H  -1.755  -5.702   2.464 1.00 . A A . 27 TYR HE2  1 1 
        8 10677 1 1 27 TYR HH   H  -0.281  -7.321   3.186 1.00 . A A . 27 TYR HH   1 1 
        8 10678 1 1 27 TYR N    N   0.341  -4.213  -3.016 1.00 . A A . 27 TYR N    1 1 
        8 10679 1 1 27 TYR O    O  -0.089  -2.488  -0.931 1.00 . A A . 27 TYR O    1 1 
        8 10680 1 1 27 TYR OH   O   0.448  -7.040   2.561 1.00 . A A . 27 TYR OH   1 1 
        8 10681 1 1 28 THR C    C  -3.578  -0.566  -0.349 1.00 . A A . 28 THR C    1 1 
        8 10682 1 1 28 THR CA   C  -2.161  -0.635  -0.919 1.00 . A A . 28 THR CA   1 1 
        8 10683 1 1 28 THR CB   C  -1.747   0.630  -1.674 1.00 . A A . 28 THR CB   1 1 
        8 10684 1 1 28 THR CG2  C  -2.611   1.839  -1.308 1.00 . A A . 28 THR CG2  1 1 
        8 10685 1 1 28 THR H    H  -2.772  -1.851  -2.495 1.00 . A A . 28 THR H    1 1 
        8 10686 1 1 28 THR HA   H  -1.485  -0.794  -0.079 1.00 . A A . 28 THR HA   1 1 
        8 10687 1 1 28 THR HB   H  -1.752   0.460  -2.750 1.00 . A A . 28 THR HB   1 1 
        8 10688 1 1 28 THR HG1  H   0.125   0.140  -1.166 1.00 . A A . 28 THR HG1  1 1 
        8 10689 1 1 28 THR HG21 H  -2.347   2.681  -1.948 1.00 . A A . 28 THR HG21 1 1 
        8 10690 1 1 28 THR HG22 H  -3.663   1.590  -1.450 1.00 . A A . 28 THR HG22 1 1 
        8 10691 1 1 28 THR HG23 H  -2.439   2.106  -0.265 1.00 . A A . 28 THR HG23 1 1 
        8 10692 1 1 28 THR N    N  -2.033  -1.762  -1.828 1.00 . A A . 28 THR N    1 1 
        8 10693 1 1 28 THR O    O  -4.554  -0.591  -1.097 1.00 . A A . 28 THR O    1 1 
        8 10694 1 1 28 THR OG1  O  -0.463   0.948  -1.143 1.00 . A A . 28 THR OG1  1 1 
        8 10695 1 1 29 ILE C    C  -5.061   0.950   2.340 1.00 . A A . 29 ILE C    1 1 
        8 10696 1 1 29 ILE CA   C  -4.929  -0.409   1.651 1.00 . A A . 29 ILE CA   1 1 
        8 10697 1 1 29 ILE CB   C  -5.101  -1.598   2.598 1.00 . A A . 29 ILE CB   1 1 
        8 10698 1 1 29 ILE CD1  C  -5.282  -4.108   2.773 1.00 . A A . 29 ILE CD1  1 1 
        8 10699 1 1 29 ILE CG1  C  -5.160  -2.914   1.822 1.00 . A A . 29 ILE CG1  1 1 
        8 10700 1 1 29 ILE CG2  C  -6.323  -1.409   3.500 1.00 . A A . 29 ILE CG2  1 1 
        8 10701 1 1 29 ILE H    H  -2.848  -0.462   1.574 1.00 . A A . 29 ILE H    1 1 
        8 10702 1 1 29 ILE HA   H  -5.706  -0.488   0.892 1.00 . A A . 29 ILE HA   1 1 
        8 10703 1 1 29 ILE HB   H  -4.227  -1.646   3.249 1.00 . A A . 29 ILE HB   1 1 
        8 10704 1 1 29 ILE HD11 H  -5.769  -3.789   3.694 1.00 . A A . 29 ILE HD11 1 1 
        8 10705 1 1 29 ILE HD12 H  -5.874  -4.890   2.299 1.00 . A A . 29 ILE HD12 1 1 
        8 10706 1 1 29 ILE HD13 H  -4.288  -4.493   3.001 1.00 . A A . 29 ILE HD13 1 1 
        8 10707 1 1 29 ILE HG12 H  -6.010  -2.901   1.140 1.00 . A A . 29 ILE HG12 1 1 
        8 10708 1 1 29 ILE HG13 H  -4.263  -3.021   1.211 1.00 . A A . 29 ILE HG13 1 1 
        8 10709 1 1 29 ILE HG21 H  -6.005  -1.373   4.542 1.00 . A A . 29 ILE HG21 1 1 
        8 10710 1 1 29 ILE HG22 H  -6.825  -0.477   3.241 1.00 . A A . 29 ILE HG22 1 1 
        8 10711 1 1 29 ILE HG23 H  -7.011  -2.242   3.359 1.00 . A A . 29 ILE HG23 1 1 
        8 10712 1 1 29 ILE N    N  -3.647  -0.481   0.972 1.00 . A A . 29 ILE N    1 1 
        8 10713 1 1 29 ILE O    O  -4.120   1.422   2.977 1.00 . A A . 29 ILE O    1 1 
        8 10714 1 1 30 THR C    C  -7.486   2.696   3.954 1.00 . A A . 30 THR C    1 1 
        8 10715 1 1 30 THR CA   C  -6.503   2.840   2.790 1.00 . A A . 30 THR CA   1 1 
        8 10716 1 1 30 THR CB   C  -6.999   3.778   1.688 1.00 . A A . 30 THR CB   1 1 
        8 10717 1 1 30 THR CG2  C  -6.041   3.841   0.497 1.00 . A A . 30 THR CG2  1 1 
        8 10718 1 1 30 THR H    H  -6.997   1.154   1.670 1.00 . A A . 30 THR H    1 1 
        8 10719 1 1 30 THR HA   H  -5.571   3.225   3.203 1.00 . A A . 30 THR HA   1 1 
        8 10720 1 1 30 THR HB   H  -7.195   4.773   2.083 1.00 . A A . 30 THR HB   1 1 
        8 10721 1 1 30 THR HG1  H  -8.785   2.901   1.913 1.00 . A A . 30 THR HG1  1 1 
        8 10722 1 1 30 THR HG21 H  -6.564   4.241  -0.371 1.00 . A A . 30 THR HG21 1 1 
        8 10723 1 1 30 THR HG22 H  -5.198   4.488   0.743 1.00 . A A . 30 THR HG22 1 1 
        8 10724 1 1 30 THR HG23 H  -5.676   2.839   0.270 1.00 . A A . 30 THR HG23 1 1 
        8 10725 1 1 30 THR N    N  -6.236   1.543   2.189 1.00 . A A . 30 THR N    1 1 
        8 10726 1 1 30 THR O    O  -8.127   1.658   4.105 1.00 . A A . 30 THR O    1 1 
        8 10727 1 1 30 THR OG1  O  -8.153   3.123   1.168 1.00 . A A . 30 THR OG1  1 1 
        8 10728 1 1 31 GLU C    C  -9.508   4.869   5.747 1.00 . A A . 31 GLU C    1 1 
        8 10729 1 1 31 GLU CA   C  -8.465   3.760   5.893 1.00 . A A . 31 GLU CA   1 1 
        8 10730 1 1 31 GLU CB   C  -7.682   3.911   7.197 1.00 . A A . 31 GLU CB   1 1 
        8 10731 1 1 31 GLU CD   C  -8.903   2.788   9.097 1.00 . A A . 31 GLU CD   1 1 
        8 10732 1 1 31 GLU CG   C  -7.793   2.648   8.053 1.00 . A A . 31 GLU CG   1 1 
        8 10733 1 1 31 GLU H    H  -7.047   4.595   4.617 1.00 . A A . 31 GLU H    1 1 
        8 10734 1 1 31 GLU HA   H  -8.956   2.786   5.882 1.00 . A A . 31 GLU HA   1 1 
        8 10735 1 1 31 GLU HB2  H  -6.635   4.114   6.976 1.00 . A A . 31 GLU HB2  1 1 
        8 10736 1 1 31 GLU HB3  H  -8.061   4.767   7.757 1.00 . A A . 31 GLU HB3  1 1 
        8 10737 1 1 31 GLU HG2  H  -7.995   1.789   7.415 1.00 . A A . 31 GLU HG2  1 1 
        8 10738 1 1 31 GLU HG3  H  -6.842   2.458   8.552 1.00 . A A . 31 GLU HG3  1 1 
        8 10739 1 1 31 GLU N    N  -7.572   3.754   4.746 1.00 . A A . 31 GLU N    1 1 
        8 10740 1 1 31 GLU O    O -10.560   4.827   6.385 1.00 . A A . 31 GLU O    1 1 
        8 10741 1 1 31 GLU OE1  O  -8.789   3.716   9.927 1.00 . A A . 31 GLU OE1  1 1 
        8 10742 1 1 31 GLU OE2  O  -9.841   1.963   9.041 1.00 . A A . 31 GLU OE2  1 1 
        8 10743 1 1 32 GLY C    C -11.351   6.498   3.951 1.00 . A A . 32 GLY C    1 1 
        8 10744 1 1 32 GLY CA   C -10.078   6.957   4.665 1.00 . A A . 32 GLY CA   1 1 
        8 10745 1 1 32 GLY H    H  -8.326   5.865   4.388 1.00 . A A . 32 GLY H    1 1 
        8 10746 1 1 32 GLY HA2  H -10.338   7.426   5.614 1.00 . A A . 32 GLY HA2  1 1 
        8 10747 1 1 32 GLY HA3  H  -9.572   7.711   4.064 1.00 . A A . 32 GLY HA3  1 1 
        8 10748 1 1 32 GLY N    N  -9.183   5.837   4.903 1.00 . A A . 32 GLY N    1 1 
        8 10749 1 1 32 GLY O    O -11.585   5.300   3.799 1.00 . A A . 32 GLY O    1 1 
        8 10750 1 1 33 SER C    C -13.163   6.079   1.806 1.00 . A A . 33 SER C    1 1 
        8 10751 1 1 33 SER CA   C -13.384   7.187   2.838 1.00 . A A . 33 SER CA   1 1 
        8 10752 1 1 33 SER CB   C -13.940   8.441   2.160 1.00 . A A . 33 SER CB   1 1 
        8 10753 1 1 33 SER H    H -11.944   8.447   3.661 1.00 . A A . 33 SER H    1 1 
        8 10754 1 1 33 SER HA   H -14.078   6.857   3.612 1.00 . A A . 33 SER HA   1 1 
        8 10755 1 1 33 SER HB2  H -13.121   9.124   1.932 1.00 . A A . 33 SER HB2  1 1 
        8 10756 1 1 33 SER HB3  H -14.398   8.167   1.210 1.00 . A A . 33 SER HB3  1 1 
        8 10757 1 1 33 SER HG   H -14.441   9.744   3.594 1.00 . A A . 33 SER HG   1 1 
        8 10758 1 1 33 SER N    N -12.142   7.476   3.533 1.00 . A A . 33 SER N    1 1 
        8 10759 1 1 33 SER O    O -14.091   5.347   1.468 1.00 . A A . 33 SER O    1 1 
        8 10760 1 1 33 SER OG   O -14.900   9.109   2.974 1.00 . A A . 33 SER OG   1 1 
        8 10761 1 1 34 LEU C    C -11.737   3.595   0.965 1.00 . A A . 34 LEU C    1 1 
        8 10762 1 1 34 LEU CA   C -11.573   4.985   0.350 1.00 . A A . 34 LEU CA   1 1 
        8 10763 1 1 34 LEU CB   C -10.172   5.250  -0.206 1.00 . A A . 34 LEU CB   1 1 
        8 10764 1 1 34 LEU CD1  C  -8.657   5.865  -2.126 1.00 . A A . 34 LEU CD1  1 1 
        8 10765 1 1 34 LEU CD2  C -10.625   4.308  -2.501 1.00 . A A . 34 LEU CD2  1 1 
        8 10766 1 1 34 LEU CG   C -10.085   5.503  -1.713 1.00 . A A . 34 LEU CG   1 1 
        8 10767 1 1 34 LEU H    H -11.178   6.592   1.616 1.00 . A A . 34 LEU H    1 1 
        8 10768 1 1 34 LEU HA   H -12.272   5.081  -0.482 1.00 . A A . 34 LEU HA   1 1 
        8 10769 1 1 34 LEU HB2  H  -9.755   6.114   0.311 1.00 . A A . 34 LEU HB2  1 1 
        8 10770 1 1 34 LEU HB3  H  -9.539   4.398   0.037 1.00 . A A . 34 LEU HB3  1 1 
        8 10771 1 1 34 LEU HD11 H  -7.963   5.128  -1.719 1.00 . A A . 34 LEU HD11 1 1 
        8 10772 1 1 34 LEU HD12 H  -8.584   5.869  -3.214 1.00 . A A . 34 LEU HD12 1 1 
        8 10773 1 1 34 LEU HD13 H  -8.406   6.853  -1.741 1.00 . A A . 34 LEU HD13 1 1 
        8 10774 1 1 34 LEU HD21 H -11.135   3.625  -1.821 1.00 . A A . 34 LEU HD21 1 1 
        8 10775 1 1 34 LEU HD22 H -11.326   4.658  -3.259 1.00 . A A . 34 LEU HD22 1 1 
        8 10776 1 1 34 LEU HD23 H  -9.797   3.788  -2.985 1.00 . A A . 34 LEU HD23 1 1 
        8 10777 1 1 34 LEU HG   H -10.716   6.358  -1.954 1.00 . A A . 34 LEU HG   1 1 
        8 10778 1 1 34 LEU N    N -11.928   5.992   1.335 1.00 . A A . 34 LEU N    1 1 
        8 10779 1 1 34 LEU O    O -12.513   2.780   0.468 1.00 . A A . 34 LEU O    1 1 
        8 10780 1 1 35 ARG C    C -11.201   0.947   1.716 1.00 . A A . 35 ARG C    1 1 
        8 10781 1 1 35 ARG CA   C -11.047   2.087   2.725 1.00 . A A . 35 ARG CA   1 1 
        8 10782 1 1 35 ARG CB   C -12.212   2.043   3.716 1.00 . A A . 35 ARG CB   1 1 
        8 10783 1 1 35 ARG CD   C -11.897   1.773   6.203 1.00 . A A . 35 ARG CD   1 1 
        8 10784 1 1 35 ARG CG   C -11.930   1.057   4.851 1.00 . A A . 35 ARG CG   1 1 
        8 10785 1 1 35 ARG CZ   C -12.848   0.126   7.814 1.00 . A A . 35 ARG CZ   1 1 
        8 10786 1 1 35 ARG H    H -10.365   4.034   2.435 1.00 . A A . 35 ARG H    1 1 
        8 10787 1 1 35 ARG HA   H -10.097   2.016   3.256 1.00 . A A . 35 ARG HA   1 1 
        8 10788 1 1 35 ARG HB2  H -12.382   3.038   4.127 1.00 . A A . 35 ARG HB2  1 1 
        8 10789 1 1 35 ARG HB3  H -13.125   1.753   3.196 1.00 . A A . 35 ARG HB3  1 1 
        8 10790 1 1 35 ARG HD2  H -11.048   2.455   6.242 1.00 . A A . 35 ARG HD2  1 1 
        8 10791 1 1 35 ARG HD3  H -12.796   2.376   6.327 1.00 . A A . 35 ARG HD3  1 1 
        8 10792 1 1 35 ARG HE   H -10.895   0.590   7.678 1.00 . A A . 35 ARG HE   1 1 
        8 10793 1 1 35 ARG HG2  H -12.697   0.282   4.865 1.00 . A A . 35 ARG HG2  1 1 
        8 10794 1 1 35 ARG HG3  H -10.977   0.558   4.676 1.00 . A A . 35 ARG HG3  1 1 
        8 10795 1 1 35 ARG HH11 H -14.217   1.009   6.595 1.00 . A A . 35 ARG HH11 1 1 
        8 10796 1 1 35 ARG HH12 H -14.862  -0.139   7.721 1.00 . A A . 35 ARG HH12 1 1 
        8 10797 1 1 35 ARG HH21 H -11.746  -0.925   9.161 1.00 . A A . 35 ARG HH21 1 1 
        8 10798 1 1 35 ARG HH22 H -13.447  -1.246   9.190 1.00 . A A . 35 ARG HH22 1 1 
        8 10799 1 1 35 ARG N    N -10.993   3.365   2.037 1.00 . A A . 35 ARG N    1 1 
        8 10800 1 1 35 ARG NE   N -11.799   0.782   7.299 1.00 . A A . 35 ARG NE   1 1 
        8 10801 1 1 35 ARG NH1  N -14.080   0.350   7.336 1.00 . A A . 35 ARG NH1  1 1 
        8 10802 1 1 35 ARG NH2  N -12.665  -0.756   8.805 1.00 . A A . 35 ARG NH2  1 1 
        8 10803 1 1 35 ARG O    O -12.131   0.147   1.816 1.00 . A A . 35 ARG O    1 1 
        8 10804 1 1 36 ALA C    C  -8.889  -0.695  -0.425 1.00 . A A . 36 ALA C    1 1 
        8 10805 1 1 36 ALA CA   C -10.297  -0.119  -0.257 1.00 . A A . 36 ALA CA   1 1 
        8 10806 1 1 36 ALA CB   C -10.846   0.468  -1.559 1.00 . A A . 36 ALA CB   1 1 
        8 10807 1 1 36 ALA H    H  -9.523   1.563   0.695 1.00 . A A . 36 ALA H    1 1 
        8 10808 1 1 36 ALA HA   H -10.966  -0.912   0.081 1.00 . A A . 36 ALA HA   1 1 
        8 10809 1 1 36 ALA HB1  H -10.736   1.553  -1.542 1.00 . A A . 36 ALA HB1  1 1 
        8 10810 1 1 36 ALA HB2  H -10.293   0.059  -2.404 1.00 . A A . 36 ALA HB2  1 1 
        8 10811 1 1 36 ALA HB3  H -11.902   0.211  -1.656 1.00 . A A . 36 ALA HB3  1 1 
        8 10812 1 1 36 ALA N    N -10.276   0.909   0.769 1.00 . A A . 36 ALA N    1 1 
        8 10813 1 1 36 ALA O    O  -7.903  -0.037  -0.098 1.00 . A A . 36 ALA O    1 1 
        8 10814 1 1 37 VAL C    C  -7.138  -2.396  -2.607 1.00 . A A . 37 VAL C    1 1 
        8 10815 1 1 37 VAL CA   C  -7.570  -2.587  -1.151 1.00 . A A . 37 VAL CA   1 1 
        8 10816 1 1 37 VAL CB   C  -7.682  -4.060  -0.750 1.00 . A A . 37 VAL CB   1 1 
        8 10817 1 1 37 VAL CG1  C  -8.392  -4.209   0.597 1.00 . A A . 37 VAL CG1  1 1 
        8 10818 1 1 37 VAL CG2  C  -8.389  -4.872  -1.837 1.00 . A A . 37 VAL CG2  1 1 
        8 10819 1 1 37 VAL H    H  -9.648  -2.445  -1.199 1.00 . A A . 37 VAL H    1 1 
        8 10820 1 1 37 VAL HA   H  -6.834  -2.115  -0.501 1.00 . A A . 37 VAL HA   1 1 
        8 10821 1 1 37 VAL HB   H  -6.671  -4.455  -0.642 1.00 . A A . 37 VAL HB   1 1 
        8 10822 1 1 37 VAL HG11 H  -9.468  -4.250   0.437 1.00 . A A . 37 VAL HG11 1 1 
        8 10823 1 1 37 VAL HG12 H  -8.061  -5.128   1.082 1.00 . A A . 37 VAL HG12 1 1 
        8 10824 1 1 37 VAL HG13 H  -8.150  -3.356   1.231 1.00 . A A . 37 VAL HG13 1 1 
        8 10825 1 1 37 VAL HG21 H  -8.953  -5.683  -1.374 1.00 . A A . 37 VAL HG21 1 1 
        8 10826 1 1 37 VAL HG22 H  -9.071  -4.224  -2.388 1.00 . A A . 37 VAL HG22 1 1 
        8 10827 1 1 37 VAL HG23 H  -7.649  -5.288  -2.520 1.00 . A A . 37 VAL HG23 1 1 
        8 10828 1 1 37 VAL N    N  -8.841  -1.917  -0.936 1.00 . A A . 37 VAL N    1 1 
        8 10829 1 1 37 VAL O    O  -7.826  -2.835  -3.526 1.00 . A A . 37 VAL O    1 1 
        8 10830 1 1 38 ILE C    C  -4.421  -2.547  -4.436 1.00 . A A . 38 ILE C    1 1 
        8 10831 1 1 38 ILE CA   C  -5.466  -1.483  -4.097 1.00 . A A . 38 ILE CA   1 1 
        8 10832 1 1 38 ILE CB   C  -4.940  -0.049  -4.196 1.00 . A A . 38 ILE CB   1 1 
        8 10833 1 1 38 ILE CD1  C  -7.050   1.028  -5.063 1.00 . A A . 38 ILE CD1  1 1 
        8 10834 1 1 38 ILE CG1  C  -6.049   0.964  -3.906 1.00 . A A . 38 ILE CG1  1 1 
        8 10835 1 1 38 ILE CG2  C  -4.277   0.199  -5.553 1.00 . A A . 38 ILE CG2  1 1 
        8 10836 1 1 38 ILE H    H  -5.445  -1.384  -2.016 1.00 . A A . 38 ILE H    1 1 
        8 10837 1 1 38 ILE HA   H  -6.291  -1.572  -4.803 1.00 . A A . 38 ILE HA   1 1 
        8 10838 1 1 38 ILE HB   H  -4.172   0.086  -3.434 1.00 . A A . 38 ILE HB   1 1 
        8 10839 1 1 38 ILE HD11 H  -7.367   2.059  -5.212 1.00 . A A . 38 ILE HD11 1 1 
        8 10840 1 1 38 ILE HD12 H  -6.577   0.658  -5.973 1.00 . A A . 38 ILE HD12 1 1 
        8 10841 1 1 38 ILE HD13 H  -7.917   0.410  -4.827 1.00 . A A . 38 ILE HD13 1 1 
        8 10842 1 1 38 ILE HG12 H  -6.567   0.689  -2.988 1.00 . A A . 38 ILE HG12 1 1 
        8 10843 1 1 38 ILE HG13 H  -5.613   1.949  -3.744 1.00 . A A . 38 ILE HG13 1 1 
        8 10844 1 1 38 ILE HG21 H  -4.628   1.147  -5.961 1.00 . A A . 38 ILE HG21 1 1 
        8 10845 1 1 38 ILE HG22 H  -3.195   0.236  -5.427 1.00 . A A . 38 ILE HG22 1 1 
        8 10846 1 1 38 ILE HG23 H  -4.535  -0.610  -6.236 1.00 . A A . 38 ILE HG23 1 1 
        8 10847 1 1 38 ILE N    N  -5.999  -1.738  -2.770 1.00 . A A . 38 ILE N    1 1 
        8 10848 1 1 38 ILE O    O  -3.515  -2.807  -3.646 1.00 . A A . 38 ILE O    1 1 
        8 10849 1 1 39 PHE C    C  -2.791  -3.653  -7.218 1.00 . A A . 39 PHE C    1 1 
        8 10850 1 1 39 PHE CA   C  -3.661  -4.163  -6.067 1.00 . A A . 39 PHE CA   1 1 
        8 10851 1 1 39 PHE CB   C  -4.511  -5.333  -6.566 1.00 . A A . 39 PHE CB   1 1 
        8 10852 1 1 39 PHE CD1  C  -4.417  -6.797  -4.537 1.00 . A A . 39 PHE CD1  1 1 
        8 10853 1 1 39 PHE CD2  C  -6.536  -6.194  -5.369 1.00 . A A . 39 PHE CD2  1 1 
        8 10854 1 1 39 PHE CE1  C  -5.037  -7.544  -3.500 1.00 . A A . 39 PHE CE1  1 1 
        8 10855 1 1 39 PHE CE2  C  -7.157  -6.940  -4.333 1.00 . A A . 39 PHE CE2  1 1 
        8 10856 1 1 39 PHE CG   C  -5.179  -6.138  -5.449 1.00 . A A . 39 PHE CG   1 1 
        8 10857 1 1 39 PHE CZ   C  -6.393  -7.599  -3.420 1.00 . A A . 39 PHE CZ   1 1 
        8 10858 1 1 39 PHE H    H  -5.319  -2.916  -6.251 1.00 . A A . 39 PHE H    1 1 
        8 10859 1 1 39 PHE HA   H  -3.026  -4.425  -5.221 1.00 . A A . 39 PHE HA   1 1 
        8 10860 1 1 39 PHE HB2  H  -5.282  -4.950  -7.235 1.00 . A A . 39 PHE HB2  1 1 
        8 10861 1 1 39 PHE HB3  H  -3.882  -6.001  -7.155 1.00 . A A . 39 PHE HB3  1 1 
        8 10862 1 1 39 PHE HD1  H  -3.329  -6.752  -4.600 1.00 . A A . 39 PHE HD1  1 1 
        8 10863 1 1 39 PHE HD2  H  -7.148  -5.666  -6.101 1.00 . A A . 39 PHE HD2  1 1 
        8 10864 1 1 39 PHE HE1  H  -4.426  -8.072  -2.768 1.00 . A A . 39 PHE HE1  1 1 
        8 10865 1 1 39 PHE HE2  H  -8.243  -6.986  -4.270 1.00 . A A . 39 PHE HE2  1 1 
        8 10866 1 1 39 PHE HZ   H  -6.870  -8.173  -2.625 1.00 . A A . 39 PHE HZ   1 1 
        8 10867 1 1 39 PHE N    N  -4.580  -3.133  -5.613 1.00 . A A . 39 PHE N    1 1 
        8 10868 1 1 39 PHE O    O  -3.304  -3.281  -8.271 1.00 . A A . 39 PHE O    1 1 
        8 10869 1 1 40 ILE C    C   0.141  -4.406  -8.620 1.00 . A A . 40 ILE C    1 1 
        8 10870 1 1 40 ILE CA   C  -0.541  -3.196  -7.979 1.00 . A A . 40 ILE CA   1 1 
        8 10871 1 1 40 ILE CB   C   0.438  -2.188  -7.371 1.00 . A A . 40 ILE CB   1 1 
        8 10872 1 1 40 ILE CD1  C   0.668  -0.145  -5.912 1.00 . A A . 40 ILE CD1  1 1 
        8 10873 1 1 40 ILE CG1  C  -0.281  -1.233  -6.418 1.00 . A A . 40 ILE CG1  1 1 
        8 10874 1 1 40 ILE CG2  C   1.202  -1.440  -8.465 1.00 . A A . 40 ILE CG2  1 1 
        8 10875 1 1 40 ILE H    H  -1.078  -3.959  -6.117 1.00 . A A . 40 ILE H    1 1 
        8 10876 1 1 40 ILE HA   H  -1.108  -2.672  -8.748 1.00 . A A . 40 ILE HA   1 1 
        8 10877 1 1 40 ILE HB   H   1.172  -2.738  -6.783 1.00 . A A . 40 ILE HB   1 1 
        8 10878 1 1 40 ILE HD11 H   0.359   0.174  -4.917 1.00 . A A . 40 ILE HD11 1 1 
        8 10879 1 1 40 ILE HD12 H   1.683  -0.539  -5.869 1.00 . A A . 40 ILE HD12 1 1 
        8 10880 1 1 40 ILE HD13 H   0.638   0.707  -6.592 1.00 . A A . 40 ILE HD13 1 1 
        8 10881 1 1 40 ILE HG12 H  -1.129  -0.773  -6.927 1.00 . A A . 40 ILE HG12 1 1 
        8 10882 1 1 40 ILE HG13 H  -0.683  -1.791  -5.572 1.00 . A A . 40 ILE HG13 1 1 
        8 10883 1 1 40 ILE HG21 H   1.215  -0.375  -8.235 1.00 . A A . 40 ILE HG21 1 1 
        8 10884 1 1 40 ILE HG22 H   2.225  -1.813  -8.514 1.00 . A A . 40 ILE HG22 1 1 
        8 10885 1 1 40 ILE HG23 H   0.711  -1.598  -9.425 1.00 . A A . 40 ILE HG23 1 1 
        8 10886 1 1 40 ILE N    N  -1.488  -3.654  -6.976 1.00 . A A . 40 ILE N    1 1 
        8 10887 1 1 40 ILE O    O   0.683  -5.261  -7.921 1.00 . A A . 40 ILE O    1 1 
        8 10888 1 1 41 THR C    C   2.090  -5.131 -11.182 1.00 . A A . 41 THR C    1 1 
        8 10889 1 1 41 THR CA   C   0.699  -5.531 -10.687 1.00 . A A . 41 THR CA   1 1 
        8 10890 1 1 41 THR CB   C  -0.258  -5.925 -11.815 1.00 . A A . 41 THR CB   1 1 
        8 10891 1 1 41 THR CG2  C  -1.494  -6.665 -11.302 1.00 . A A . 41 THR CG2  1 1 
        8 10892 1 1 41 THR H    H  -0.350  -3.741 -10.505 1.00 . A A . 41 THR H    1 1 
        8 10893 1 1 41 THR HA   H   0.831  -6.376 -10.011 1.00 . A A . 41 THR HA   1 1 
        8 10894 1 1 41 THR HB   H   0.258  -6.508 -12.577 1.00 . A A . 41 THR HB   1 1 
        8 10895 1 1 41 THR HG1  H  -0.023  -4.022 -12.391 1.00 . A A . 41 THR HG1  1 1 
        8 10896 1 1 41 THR HG21 H  -1.289  -7.736 -11.269 1.00 . A A . 41 THR HG21 1 1 
        8 10897 1 1 41 THR HG22 H  -1.741  -6.312 -10.301 1.00 . A A . 41 THR HG22 1 1 
        8 10898 1 1 41 THR HG23 H  -2.334  -6.476 -11.972 1.00 . A A . 41 THR HG23 1 1 
        8 10899 1 1 41 THR N    N   0.092  -4.440  -9.943 1.00 . A A . 41 THR N    1 1 
        8 10900 1 1 41 THR O    O   2.438  -3.952 -11.180 1.00 . A A . 41 THR O    1 1 
        8 10901 1 1 41 THR OG1  O  -0.769  -4.680 -12.286 1.00 . A A . 41 THR OG1  1 1 
        8 10902 1 1 42 LYS C    C   4.131  -4.986 -13.313 1.00 . A A . 42 LYS C    1 1 
        8 10903 1 1 42 LYS CA   C   4.195  -5.904 -12.090 1.00 . A A . 42 LYS CA   1 1 
        8 10904 1 1 42 LYS CB   C   4.905  -7.233 -12.354 1.00 . A A . 42 LYS CB   1 1 
        8 10905 1 1 42 LYS CD   C   4.039  -9.577 -12.693 1.00 . A A . 42 LYS CD   1 1 
        8 10906 1 1 42 LYS CE   C   3.485  -9.619 -11.268 1.00 . A A . 42 LYS CE   1 1 
        8 10907 1 1 42 LYS CG   C   4.050  -8.147 -13.234 1.00 . A A . 42 LYS CG   1 1 
        8 10908 1 1 42 LYS H    H   2.559  -7.093 -11.592 1.00 . A A . 42 LYS H    1 1 
        8 10909 1 1 42 LYS HA   H   4.749  -5.392 -11.303 1.00 . A A . 42 LYS HA   1 1 
        8 10910 1 1 42 LYS HB2  H   5.863  -7.048 -12.839 1.00 . A A . 42 LYS HB2  1 1 
        8 10911 1 1 42 LYS HB3  H   5.118  -7.729 -11.408 1.00 . A A . 42 LYS HB3  1 1 
        8 10912 1 1 42 LYS HD2  H   3.433 -10.211 -13.341 1.00 . A A . 42 LYS HD2  1 1 
        8 10913 1 1 42 LYS HD3  H   5.051  -9.982 -12.706 1.00 . A A . 42 LYS HD3  1 1 
        8 10914 1 1 42 LYS HE2  H   3.452  -8.611 -10.854 1.00 . A A . 42 LYS HE2  1 1 
        8 10915 1 1 42 LYS HE3  H   2.461  -9.992 -11.280 1.00 . A A . 42 LYS HE3  1 1 
        8 10916 1 1 42 LYS HG2  H   3.030  -7.763 -13.280 1.00 . A A . 42 LYS HG2  1 1 
        8 10917 1 1 42 LYS HG3  H   4.437  -8.143 -14.253 1.00 . A A . 42 LYS HG3  1 1 
        8 10918 1 1 42 LYS HZ1  H   4.165 -10.261  -9.450 1.00 . A A . 42 LYS HZ1  1 1 
        8 10919 1 1 42 LYS HZ2  H   4.086 -11.445 -10.571 1.00 . A A . 42 LYS HZ2  1 1 
        8 10920 1 1 42 LYS HZ3  H   5.288 -10.342 -10.633 1.00 . A A . 42 LYS HZ3  1 1 
        8 10921 1 1 42 LYS N    N   2.848  -6.136 -11.594 1.00 . A A . 42 LYS N    1 1 
        8 10922 1 1 42 LYS NZ   N   4.324 -10.487 -10.411 1.00 . A A . 42 LYS NZ   1 1 
        8 10923 1 1 42 LYS O    O   5.060  -4.223 -13.570 1.00 . A A . 42 LYS O    1 1 
        8 10924 1 1 43 ARG C    C   2.677  -2.807 -14.844 1.00 . A A . 43 ARG C    1 1 
        8 10925 1 1 43 ARG CA   C   2.828  -4.282 -15.225 1.00 . A A . 43 ARG CA   1 1 
        8 10926 1 1 43 ARG CB   C   1.586  -4.731 -15.998 1.00 . A A . 43 ARG CB   1 1 
        8 10927 1 1 43 ARG CD   C   1.118  -3.923 -18.340 1.00 . A A . 43 ARG CD   1 1 
        8 10928 1 1 43 ARG CG   C   1.903  -4.918 -17.483 1.00 . A A . 43 ARG CG   1 1 
        8 10929 1 1 43 ARG CZ   C   1.736  -2.073 -19.892 1.00 . A A . 43 ARG CZ   1 1 
        8 10930 1 1 43 ARG H    H   2.273  -5.715 -13.819 1.00 . A A . 43 ARG H    1 1 
        8 10931 1 1 43 ARG HA   H   3.724  -4.443 -15.823 1.00 . A A . 43 ARG HA   1 1 
        8 10932 1 1 43 ARG HB2  H   1.212  -5.666 -15.581 1.00 . A A . 43 ARG HB2  1 1 
        8 10933 1 1 43 ARG HB3  H   0.794  -3.991 -15.882 1.00 . A A . 43 ARG HB3  1 1 
        8 10934 1 1 43 ARG HD2  H   0.348  -4.446 -18.907 1.00 . A A . 43 ARG HD2  1 1 
        8 10935 1 1 43 ARG HD3  H   0.609  -3.201 -17.701 1.00 . A A . 43 ARG HD3  1 1 
        8 10936 1 1 43 ARG HE   H   2.934  -3.623 -19.432 1.00 . A A . 43 ARG HE   1 1 
        8 10937 1 1 43 ARG HG2  H   2.971  -4.784 -17.650 1.00 . A A . 43 ARG HG2  1 1 
        8 10938 1 1 43 ARG HG3  H   1.657  -5.935 -17.785 1.00 . A A . 43 ARG HG3  1 1 
        8 10939 1 1 43 ARG HH11 H  -0.124  -1.918 -19.085 1.00 . A A . 43 ARG HH11 1 1 
        8 10940 1 1 43 ARG HH12 H   0.319  -0.640 -20.166 1.00 . A A . 43 ARG HH12 1 1 
        8 10941 1 1 43 ARG HH21 H   3.520  -1.937 -20.858 1.00 . A A . 43 ARG HH21 1 1 
        8 10942 1 1 43 ARG HH22 H   2.407  -0.650 -21.181 1.00 . A A . 43 ARG HH22 1 1 
        8 10943 1 1 43 ARG N    N   3.024  -5.092 -14.035 1.00 . A A . 43 ARG N    1 1 
        8 10944 1 1 43 ARG NE   N   2.035  -3.219 -19.265 1.00 . A A . 43 ARG NE   1 1 
        8 10945 1 1 43 ARG NH1  N   0.543  -1.495 -19.698 1.00 . A A . 43 ARG NH1  1 1 
        8 10946 1 1 43 ARG NH2  N   2.630  -1.506 -20.712 1.00 . A A . 43 ARG NH2  1 1 
        8 10947 1 1 43 ARG O    O   2.881  -1.924 -15.676 1.00 . A A . 43 ARG O    1 1 
        8 10948 1 1 44 GLY C    C   0.659  -0.861 -13.039 1.00 . A A . 44 GLY C    1 1 
        8 10949 1 1 44 GLY CA   C   2.142  -1.235 -13.085 1.00 . A A . 44 GLY CA   1 1 
        8 10950 1 1 44 GLY H    H   2.158  -3.312 -12.917 1.00 . A A . 44 GLY H    1 1 
        8 10951 1 1 44 GLY HA2  H   2.574  -1.152 -12.088 1.00 . A A . 44 GLY HA2  1 1 
        8 10952 1 1 44 GLY HA3  H   2.678  -0.533 -13.723 1.00 . A A . 44 GLY HA3  1 1 
        8 10953 1 1 44 GLY N    N   2.322  -2.587 -13.586 1.00 . A A . 44 GLY N    1 1 
        8 10954 1 1 44 GLY O    O   0.308   0.250 -12.643 1.00 . A A . 44 GLY O    1 1 
        8 10955 1 1 45 LEU C    C  -2.157  -1.780 -12.041 1.00 . A A . 45 LEU C    1 1 
        8 10956 1 1 45 LEU CA   C  -1.608  -1.592 -13.456 1.00 . A A . 45 LEU CA   1 1 
        8 10957 1 1 45 LEU CB   C  -2.278  -2.489 -14.500 1.00 . A A . 45 LEU CB   1 1 
        8 10958 1 1 45 LEU CD1  C  -1.834  -2.329 -16.977 1.00 . A A . 45 LEU CD1  1 1 
        8 10959 1 1 45 LEU CD2  C  -4.177  -1.963 -16.073 1.00 . A A . 45 LEU CD2  1 1 
        8 10960 1 1 45 LEU CG   C  -2.678  -1.809 -15.811 1.00 . A A . 45 LEU CG   1 1 
        8 10961 1 1 45 LEU H    H   0.122  -2.710 -13.766 1.00 . A A . 45 LEU H    1 1 
        8 10962 1 1 45 LEU HA   H  -1.780  -0.560 -13.760 1.00 . A A . 45 LEU HA   1 1 
        8 10963 1 1 45 LEU HB2  H  -1.601  -3.312 -14.731 1.00 . A A . 45 LEU HB2  1 1 
        8 10964 1 1 45 LEU HB3  H  -3.171  -2.927 -14.053 1.00 . A A . 45 LEU HB3  1 1 
        8 10965 1 1 45 LEU HD11 H  -1.424  -3.306 -16.722 1.00 . A A . 45 LEU HD11 1 1 
        8 10966 1 1 45 LEU HD12 H  -2.460  -2.418 -17.865 1.00 . A A . 45 LEU HD12 1 1 
        8 10967 1 1 45 LEU HD13 H  -1.019  -1.633 -17.175 1.00 . A A . 45 LEU HD13 1 1 
        8 10968 1 1 45 LEU HD21 H  -4.545  -2.853 -15.563 1.00 . A A . 45 LEU HD21 1 1 
        8 10969 1 1 45 LEU HD22 H  -4.703  -1.085 -15.699 1.00 . A A . 45 LEU HD22 1 1 
        8 10970 1 1 45 LEU HD23 H  -4.349  -2.061 -17.145 1.00 . A A . 45 LEU HD23 1 1 
        8 10971 1 1 45 LEU HG   H  -2.475  -0.742 -15.718 1.00 . A A . 45 LEU HG   1 1 
        8 10972 1 1 45 LEU N    N  -0.171  -1.809 -13.447 1.00 . A A . 45 LEU N    1 1 
        8 10973 1 1 45 LEU O    O  -2.153  -2.891 -11.512 1.00 . A A . 45 LEU O    1 1 
        8 10974 1 1 46 LYS C    C  -4.693  -0.658 -10.201 1.00 . A A . 46 LYS C    1 1 
        8 10975 1 1 46 LYS CA   C  -3.166  -0.707 -10.123 1.00 . A A . 46 LYS CA   1 1 
        8 10976 1 1 46 LYS CB   C  -2.559   0.409  -9.270 1.00 . A A . 46 LYS CB   1 1 
        8 10977 1 1 46 LYS CD   C  -2.572   2.897  -8.857 1.00 . A A . 46 LYS CD   1 1 
        8 10978 1 1 46 LYS CE   C  -2.409   2.777  -7.339 1.00 . A A . 46 LYS CE   1 1 
        8 10979 1 1 46 LYS CG   C  -3.353   1.707  -9.418 1.00 . A A . 46 LYS CG   1 1 
        8 10980 1 1 46 LYS H    H  -2.614   0.222 -11.904 1.00 . A A . 46 LYS H    1 1 
        8 10981 1 1 46 LYS HA   H  -2.873  -1.654  -9.670 1.00 . A A . 46 LYS HA   1 1 
        8 10982 1 1 46 LYS HB2  H  -2.543   0.105  -8.223 1.00 . A A . 46 LYS HB2  1 1 
        8 10983 1 1 46 LYS HB3  H  -1.523   0.576  -9.568 1.00 . A A . 46 LYS HB3  1 1 
        8 10984 1 1 46 LYS HD2  H  -1.590   2.947  -9.328 1.00 . A A . 46 LYS HD2  1 1 
        8 10985 1 1 46 LYS HD3  H  -3.090   3.824  -9.099 1.00 . A A . 46 LYS HD3  1 1 
        8 10986 1 1 46 LYS HE2  H  -3.273   2.267  -6.915 1.00 . A A . 46 LYS HE2  1 1 
        8 10987 1 1 46 LYS HE3  H  -1.534   2.171  -7.108 1.00 . A A . 46 LYS HE3  1 1 
        8 10988 1 1 46 LYS HG2  H  -3.580   1.881 -10.471 1.00 . A A . 46 LYS HG2  1 1 
        8 10989 1 1 46 LYS HG3  H  -4.307   1.616  -8.899 1.00 . A A . 46 LYS HG3  1 1 
        8 10990 1 1 46 LYS HZ1  H  -2.549   4.078  -5.769 1.00 . A A . 46 LYS HZ1  1 1 
        8 10991 1 1 46 LYS HZ2  H  -1.311   4.408  -6.782 1.00 . A A . 46 LYS HZ2  1 1 
        8 10992 1 1 46 LYS HZ3  H  -2.843   4.771  -7.217 1.00 . A A . 46 LYS HZ3  1 1 
        8 10993 1 1 46 LYS N    N  -2.615  -0.678 -11.467 1.00 . A A . 46 LYS N    1 1 
        8 10994 1 1 46 LYS NZ   N  -2.267   4.117  -6.727 1.00 . A A . 46 LYS NZ   1 1 
        8 10995 1 1 46 LYS O    O  -5.254   0.105 -10.985 1.00 . A A . 46 LYS O    1 1 
        8 10996 1 1 47 VAL C    C  -7.250  -1.465  -7.892 1.00 . A A . 47 VAL C    1 1 
        8 10997 1 1 47 VAL CA   C  -6.774  -1.544  -9.344 1.00 . A A . 47 VAL CA   1 1 
        8 10998 1 1 47 VAL CB   C  -7.261  -2.801 -10.065 1.00 . A A . 47 VAL CB   1 1 
        8 10999 1 1 47 VAL CG1  C  -7.405  -3.972  -9.090 1.00 . A A . 47 VAL CG1  1 1 
        8 11000 1 1 47 VAL CG2  C  -8.577  -2.536 -10.800 1.00 . A A . 47 VAL CG2  1 1 
        8 11001 1 1 47 VAL H    H  -4.859  -2.101  -8.742 1.00 . A A . 47 VAL H    1 1 
        8 11002 1 1 47 VAL HA   H  -7.152  -0.676  -9.884 1.00 . A A . 47 VAL HA   1 1 
        8 11003 1 1 47 VAL HB   H  -6.512  -3.075 -10.808 1.00 . A A . 47 VAL HB   1 1 
        8 11004 1 1 47 VAL HG11 H  -8.063  -3.684  -8.270 1.00 . A A . 47 VAL HG11 1 1 
        8 11005 1 1 47 VAL HG12 H  -7.830  -4.830  -9.613 1.00 . A A . 47 VAL HG12 1 1 
        8 11006 1 1 47 VAL HG13 H  -6.425  -4.237  -8.695 1.00 . A A . 47 VAL HG13 1 1 
        8 11007 1 1 47 VAL HG21 H  -8.575  -1.519 -11.193 1.00 . A A . 47 VAL HG21 1 1 
        8 11008 1 1 47 VAL HG22 H  -8.683  -3.244 -11.623 1.00 . A A . 47 VAL HG22 1 1 
        8 11009 1 1 47 VAL HG23 H  -9.411  -2.657 -10.108 1.00 . A A . 47 VAL HG23 1 1 
        8 11010 1 1 47 VAL N    N  -5.323  -1.483  -9.377 1.00 . A A . 47 VAL N    1 1 
        8 11011 1 1 47 VAL O    O  -6.437  -1.432  -6.969 1.00 . A A . 47 VAL O    1 1 
        8 11012 1 1 48 CYS C    C -10.021  -2.610  -6.199 1.00 . A A . 48 CYS C    1 1 
        8 11013 1 1 48 CYS CA   C  -9.159  -1.364  -6.410 1.00 . A A . 48 CYS CA   1 1 
        8 11014 1 1 48 CYS CB   C  -9.963  -0.076  -6.221 1.00 . A A . 48 CYS CB   1 1 
        8 11015 1 1 48 CYS H    H  -9.219  -1.465  -8.489 1.00 . A A . 48 CYS H    1 1 
        8 11016 1 1 48 CYS HA   H  -8.334  -1.339  -5.698 1.00 . A A . 48 CYS HA   1 1 
        8 11017 1 1 48 CYS HB2  H -10.979  -0.243  -6.578 1.00 . A A . 48 CYS HB2  1 1 
        8 11018 1 1 48 CYS HB3  H -10.030   0.141  -5.155 1.00 . A A . 48 CYS HB3  1 1 
        8 11019 1 1 48 CYS N    N  -8.565  -1.438  -7.734 1.00 . A A . 48 CYS N    1 1 
        8 11020 1 1 48 CYS O    O -10.499  -3.208  -7.161 1.00 . A A . 48 CYS O    1 1 
        8 11021 1 1 48 CYS SG   S  -9.275   1.390  -7.075 1.00 . A A . 48 CYS SG   1 1 
        8 11022 1 1 49 ALA C    C -11.569  -3.943  -3.182 1.00 . A A . 49 ALA C    1 1 
        8 11023 1 1 49 ALA CA   C -10.990  -4.129  -4.586 1.00 . A A . 49 ALA CA   1 1 
        8 11024 1 1 49 ALA CB   C -10.129  -5.389  -4.698 1.00 . A A . 49 ALA CB   1 1 
        8 11025 1 1 49 ALA H    H  -9.801  -2.473  -4.157 1.00 . A A . 49 ALA H    1 1 
        8 11026 1 1 49 ALA HA   H -11.809  -4.198  -5.301 1.00 . A A . 49 ALA HA   1 1 
        8 11027 1 1 49 ALA HB1  H  -9.969  -5.626  -5.751 1.00 . A A . 49 ALA HB1  1 1 
        8 11028 1 1 49 ALA HB2  H  -9.167  -5.217  -4.215 1.00 . A A . 49 ALA HB2  1 1 
        8 11029 1 1 49 ALA HB3  H -10.637  -6.221  -4.211 1.00 . A A . 49 ALA HB3  1 1 
        8 11030 1 1 49 ALA N    N -10.193  -2.965  -4.934 1.00 . A A . 49 ALA N    1 1 
        8 11031 1 1 49 ALA O    O -11.007  -3.214  -2.366 1.00 . A A . 49 ALA O    1 1 
        8 11032 1 1 50 ASP C    C -12.712  -5.541  -0.693 1.00 . A A . 50 ASP C    1 1 
        8 11033 1 1 50 ASP CA   C -13.347  -4.533  -1.653 1.00 . A A . 50 ASP CA   1 1 
        8 11034 1 1 50 ASP CB   C -14.835  -4.870  -1.774 1.00 . A A . 50 ASP CB   1 1 
        8 11035 1 1 50 ASP CG   C -15.775  -3.663  -1.760 1.00 . A A . 50 ASP CG   1 1 
        8 11036 1 1 50 ASP H    H -13.136  -5.206  -3.613 1.00 . A A . 50 ASP H    1 1 
        8 11037 1 1 50 ASP HA   H -13.211  -3.503  -1.325 1.00 . A A . 50 ASP HA   1 1 
        8 11038 1 1 50 ASP HB2  H -14.993  -5.423  -2.700 1.00 . A A . 50 ASP HB2  1 1 
        8 11039 1 1 50 ASP HB3  H -15.110  -5.534  -0.954 1.00 . A A . 50 ASP HB3  1 1 
        8 11040 1 1 50 ASP N    N -12.686  -4.615  -2.943 1.00 . A A . 50 ASP N    1 1 
        8 11041 1 1 50 ASP O    O -12.576  -6.718  -1.024 1.00 . A A . 50 ASP O    1 1 
        8 11042 1 1 50 ASP OD1  O -15.290  -2.570  -1.394 1.00 . A A . 50 ASP OD1  1 1 
        8 11043 1 1 50 ASP OD2  O -16.957  -3.858  -2.116 1.00 . A A . 50 ASP OD2  1 1 
        8 11044 1 1 51 PRO C    C -12.748  -6.770   2.192 1.00 . A A . 51 PRO C    1 1 
        8 11045 1 1 51 PRO CA   C -11.710  -5.871   1.517 1.00 . A A . 51 PRO CA   1 1 
        8 11046 1 1 51 PRO CB   C -11.045  -4.904   2.482 1.00 . A A . 51 PRO CB   1 1 
        8 11047 1 1 51 PRO CD   C -12.474  -3.641   0.934 1.00 . A A . 51 PRO CD   1 1 
        8 11048 1 1 51 PRO CG   C -11.702  -3.555   2.241 1.00 . A A . 51 PRO CG   1 1 
        8 11049 1 1 51 PRO HA   H -11.047  -6.490   1.095 1.00 . A A . 51 PRO HA   1 1 
        8 11050 1 1 51 PRO HB2  H -11.181  -5.227   3.515 1.00 . A A . 51 PRO HB2  1 1 
        8 11051 1 1 51 PRO HB3  H  -9.970  -4.852   2.305 1.00 . A A . 51 PRO HB3  1 1 
        8 11052 1 1 51 PRO HD2  H -13.523  -3.377   1.075 1.00 . A A . 51 PRO HD2  1 1 
        8 11053 1 1 51 PRO HD3  H -12.071  -2.954   0.190 1.00 . A A . 51 PRO HD3  1 1 
        8 11054 1 1 51 PRO HG2  H -12.372  -3.304   3.063 1.00 . A A . 51 PRO HG2  1 1 
        8 11055 1 1 51 PRO HG3  H -10.950  -2.768   2.189 1.00 . A A . 51 PRO HG3  1 1 
        8 11056 1 1 51 PRO N    N -12.329  -5.029   0.507 1.00 . A A . 51 PRO N    1 1 
        8 11057 1 1 51 PRO O    O -12.416  -7.543   3.090 1.00 . A A . 51 PRO O    1 1 
        8 11058 1 1 52 GLN C    C -15.089  -8.824   1.648 1.00 . A A . 52 GLN C    1 1 
        8 11059 1 1 52 GLN CA   C -15.073  -7.431   2.282 1.00 . A A . 52 GLN CA   1 1 
        8 11060 1 1 52 GLN CB   C -16.416  -6.724   2.087 1.00 . A A . 52 GLN CB   1 1 
        8 11061 1 1 52 GLN CD   C -18.361  -8.207   1.468 1.00 . A A . 52 GLN CD   1 1 
        8 11062 1 1 52 GLN CG   C -17.568  -7.581   2.618 1.00 . A A . 52 GLN CG   1 1 
        8 11063 1 1 52 GLN H    H -14.247  -6.010   1.004 1.00 . A A . 52 GLN H    1 1 
        8 11064 1 1 52 GLN HA   H -14.864  -7.513   3.348 1.00 . A A . 52 GLN HA   1 1 
        8 11065 1 1 52 GLN HB2  H -16.405  -5.765   2.604 1.00 . A A . 52 GLN HB2  1 1 
        8 11066 1 1 52 GLN HB3  H -16.572  -6.515   1.029 1.00 . A A . 52 GLN HB3  1 1 
        8 11067 1 1 52 GLN HE21 H -19.657  -8.955   2.831 1.00 . A A . 52 GLN HE21 1 1 
        8 11068 1 1 52 GLN HE22 H -20.017  -9.335   1.179 1.00 . A A . 52 GLN HE22 1 1 
        8 11069 1 1 52 GLN HG2  H -17.175  -8.366   3.263 1.00 . A A . 52 GLN HG2  1 1 
        8 11070 1 1 52 GLN HG3  H -18.231  -6.968   3.229 1.00 . A A . 52 GLN HG3  1 1 
        8 11071 1 1 52 GLN N    N -13.985  -6.640   1.733 1.00 . A A . 52 GLN N    1 1 
        8 11072 1 1 52 GLN NE2  N -19.433  -8.889   1.858 1.00 . A A . 52 GLN NE2  1 1 
        8 11073 1 1 52 GLN O    O -15.791  -9.716   2.120 1.00 . A A . 52 GLN O    1 1 
        8 11074 1 1 52 GLN OE1  O -18.020  -8.078   0.303 1.00 . A A . 52 GLN OE1  1 1 
        8 11075 1 1 53 ALA C    C -13.177 -11.120   0.564 1.00 . A A . 53 ALA C    1 1 
        8 11076 1 1 53 ALA CA   C -14.223 -10.234  -0.116 1.00 . A A . 53 ALA CA   1 1 
        8 11077 1 1 53 ALA CB   C -13.904  -9.980  -1.590 1.00 . A A . 53 ALA CB   1 1 
        8 11078 1 1 53 ALA H    H -13.740  -8.234   0.210 1.00 . A A . 53 ALA H    1 1 
        8 11079 1 1 53 ALA HA   H -15.198 -10.717  -0.046 1.00 . A A . 53 ALA HA   1 1 
        8 11080 1 1 53 ALA HB1  H -14.468 -10.676  -2.209 1.00 . A A . 53 ALA HB1  1 1 
        8 11081 1 1 53 ALA HB2  H -14.177  -8.958  -1.850 1.00 . A A . 53 ALA HB2  1 1 
        8 11082 1 1 53 ALA HB3  H -12.836 -10.125  -1.761 1.00 . A A . 53 ALA HB3  1 1 
        8 11083 1 1 53 ALA N    N -14.308  -8.965   0.588 1.00 . A A . 53 ALA N    1 1 
        8 11084 1 1 53 ALA O    O -12.092 -10.653   0.909 1.00 . A A . 53 ALA O    1 1 
        8 11085 1 1 54 THR C    C -11.455 -13.637   0.457 1.00 . A A . 54 THR C    1 1 
        8 11086 1 1 54 THR CA   C -12.646 -13.338   1.368 1.00 . A A . 54 THR CA   1 1 
        8 11087 1 1 54 THR CB   C -13.462 -14.581   1.729 1.00 . A A . 54 THR CB   1 1 
        8 11088 1 1 54 THR CG2  C -12.580 -15.754   2.163 1.00 . A A . 54 THR CG2  1 1 
        8 11089 1 1 54 THR H    H -14.424 -12.755   0.453 1.00 . A A . 54 THR H    1 1 
        8 11090 1 1 54 THR HA   H -12.248 -12.888   2.278 1.00 . A A . 54 THR HA   1 1 
        8 11091 1 1 54 THR HB   H -14.117 -14.870   0.907 1.00 . A A . 54 THR HB   1 1 
        8 11092 1 1 54 THR HG1  H -14.768 -13.443   2.731 1.00 . A A . 54 THR HG1  1 1 
        8 11093 1 1 54 THR HG21 H -13.042 -16.262   3.009 1.00 . A A . 54 THR HG21 1 1 
        8 11094 1 1 54 THR HG22 H -12.473 -16.454   1.334 1.00 . A A . 54 THR HG22 1 1 
        8 11095 1 1 54 THR HG23 H -11.598 -15.382   2.454 1.00 . A A . 54 THR HG23 1 1 
        8 11096 1 1 54 THR N    N -13.539 -12.383   0.736 1.00 . A A . 54 THR N    1 1 
        8 11097 1 1 54 THR O    O -10.322 -13.751   0.926 1.00 . A A . 54 THR O    1 1 
        8 11098 1 1 54 THR OG1  O -14.154 -14.209   2.918 1.00 . A A . 54 THR OG1  1 1 
        8 11099 1 1 55 TRP C    C  -9.723 -12.877  -1.802 1.00 . A A . 55 TRP C    1 1 
        8 11100 1 1 55 TRP CA   C -10.715 -14.041  -1.811 1.00 . A A . 55 TRP CA   1 1 
        8 11101 1 1 55 TRP CB   C -11.325 -14.296  -3.191 1.00 . A A . 55 TRP CB   1 1 
        8 11102 1 1 55 TRP CD1  C -12.674 -12.284  -4.079 1.00 . A A . 55 TRP CD1  1 1 
        8 11103 1 1 55 TRP CD2  C -10.612 -12.379  -4.884 1.00 . A A . 55 TRP CD2  1 1 
        8 11104 1 1 55 TRP CE2  C -11.219 -11.267  -5.433 1.00 . A A . 55 TRP CE2  1 1 
        8 11105 1 1 55 TRP CE3  C  -9.286 -12.720  -5.200 1.00 . A A . 55 TRP CE3  1 1 
        8 11106 1 1 55 TRP CG   C -11.561 -13.027  -4.011 1.00 . A A . 55 TRP CG   1 1 
        8 11107 1 1 55 TRP CH2  C  -9.252 -10.728  -6.659 1.00 . A A . 55 TRP CH2  1 1 
        8 11108 1 1 55 TRP CZ2  C -10.575 -10.407  -6.330 1.00 . A A . 55 TRP CZ2  1 1 
        8 11109 1 1 55 TRP CZ3  C  -8.656 -11.851  -6.098 1.00 . A A . 55 TRP CZ3  1 1 
        8 11110 1 1 55 TRP H    H -12.672 -13.664  -1.202 1.00 . A A . 55 TRP H    1 1 
        8 11111 1 1 55 TRP HA   H -10.214 -14.960  -1.510 1.00 . A A . 55 TRP HA   1 1 
        8 11112 1 1 55 TRP HB2  H -10.667 -14.961  -3.750 1.00 . A A . 55 TRP HB2  1 1 
        8 11113 1 1 55 TRP HB3  H -12.275 -14.817  -3.066 1.00 . A A . 55 TRP HB3  1 1 
        8 11114 1 1 55 TRP HD1  H -13.591 -12.501  -3.531 1.00 . A A . 55 TRP HD1  1 1 
        8 11115 1 1 55 TRP HE1  H -13.261 -10.450  -5.160 1.00 . A A . 55 TRP HE1  1 1 
        8 11116 1 1 55 TRP HE3  H  -8.785 -13.592  -4.779 1.00 . A A . 55 TRP HE3  1 1 
        8 11117 1 1 55 TRP HH2  H  -8.692 -10.099  -7.352 1.00 . A A . 55 TRP HH2  1 1 
        8 11118 1 1 55 TRP HZ2  H -11.076  -9.535  -6.750 1.00 . A A . 55 TRP HZ2  1 1 
        8 11119 1 1 55 TRP HZ3  H  -7.624 -12.069  -6.377 1.00 . A A . 55 TRP HZ3  1 1 
        8 11120 1 1 55 TRP N    N -11.749 -13.757  -0.829 1.00 . A A . 55 TRP N    1 1 
        8 11121 1 1 55 TRP NE1  N -12.513 -11.207  -4.928 1.00 . A A . 55 TRP NE1  1 1 
        8 11122 1 1 55 TRP O    O  -8.526 -13.076  -2.004 1.00 . A A . 55 TRP O    1 1 
        8 11123 1 1 56 VAL C    C  -8.502 -10.557  -0.316 1.00 . A A . 56 VAL C    1 1 
        8 11124 1 1 56 VAL CA   C  -9.433 -10.491  -1.527 1.00 . A A . 56 VAL CA   1 1 
        8 11125 1 1 56 VAL CB   C -10.319  -9.245  -1.534 1.00 . A A . 56 VAL CB   1 1 
        8 11126 1 1 56 VAL CG1  C  -9.517  -8.000  -1.148 1.00 . A A . 56 VAL CG1  1 1 
        8 11127 1 1 56 VAL CG2  C -10.998  -9.061  -2.892 1.00 . A A . 56 VAL CG2  1 1 
        8 11128 1 1 56 VAL H    H -11.231 -11.534  -1.402 1.00 . A A . 56 VAL H    1 1 
        8 11129 1 1 56 VAL HA   H  -8.828 -10.480  -2.435 1.00 . A A . 56 VAL HA   1 1 
        8 11130 1 1 56 VAL HB   H -11.100  -9.385  -0.786 1.00 . A A . 56 VAL HB   1 1 
        8 11131 1 1 56 VAL HG11 H  -8.930  -8.209  -0.254 1.00 . A A . 56 VAL HG11 1 1 
        8 11132 1 1 56 VAL HG12 H  -8.850  -7.730  -1.966 1.00 . A A . 56 VAL HG12 1 1 
        8 11133 1 1 56 VAL HG13 H -10.201  -7.174  -0.949 1.00 . A A . 56 VAL HG13 1 1 
        8 11134 1 1 56 VAL HG21 H -10.336  -8.505  -3.557 1.00 . A A . 56 VAL HG21 1 1 
        8 11135 1 1 56 VAL HG22 H -11.212 -10.037  -3.326 1.00 . A A . 56 VAL HG22 1 1 
        8 11136 1 1 56 VAL HG23 H -11.929  -8.508  -2.762 1.00 . A A . 56 VAL HG23 1 1 
        8 11137 1 1 56 VAL N    N -10.257 -11.688  -1.566 1.00 . A A . 56 VAL N    1 1 
        8 11138 1 1 56 VAL O    O  -7.300 -10.319  -0.438 1.00 . A A . 56 VAL O    1 1 
        8 11139 1 1 57 ARG C    C  -7.300 -12.110   1.958 1.00 . A A . 57 ARG C    1 1 
        8 11140 1 1 57 ARG CA   C  -8.328 -10.981   2.059 1.00 . A A . 57 ARG CA   1 1 
        8 11141 1 1 57 ARG CB   C  -9.245 -11.243   3.255 1.00 . A A . 57 ARG CB   1 1 
        8 11142 1 1 57 ARG CD   C -10.564 -10.100   5.075 1.00 . A A . 57 ARG CD   1 1 
        8 11143 1 1 57 ARG CG   C  -9.353 -10.003   4.145 1.00 . A A . 57 ARG CG   1 1 
        8 11144 1 1 57 ARG CZ   C  -9.712  -9.409   7.313 1.00 . A A . 57 ARG CZ   1 1 
        8 11145 1 1 57 ARG H    H -10.067 -11.073   0.916 1.00 . A A . 57 ARG H    1 1 
        8 11146 1 1 57 ARG HA   H  -7.838 -10.013   2.163 1.00 . A A . 57 ARG HA   1 1 
        8 11147 1 1 57 ARG HB2  H -10.237 -11.528   2.901 1.00 . A A . 57 ARG HB2  1 1 
        8 11148 1 1 57 ARG HB3  H  -8.862 -12.081   3.836 1.00 . A A . 57 ARG HB3  1 1 
        8 11149 1 1 57 ARG HD2  H -11.137  -9.173   5.036 1.00 . A A . 57 ARG HD2  1 1 
        8 11150 1 1 57 ARG HD3  H -11.228 -10.898   4.741 1.00 . A A . 57 ARG HD3  1 1 
        8 11151 1 1 57 ARG HE   H -10.120 -11.308   6.784 1.00 . A A . 57 ARG HE   1 1 
        8 11152 1 1 57 ARG HG2  H  -8.443  -9.897   4.737 1.00 . A A . 57 ARG HG2  1 1 
        8 11153 1 1 57 ARG HG3  H  -9.436  -9.111   3.524 1.00 . A A . 57 ARG HG3  1 1 
        8 11154 1 1 57 ARG HH11 H  -9.982  -7.881   5.998 1.00 . A A . 57 ARG HH11 1 1 
        8 11155 1 1 57 ARG HH12 H  -9.390  -7.416   7.558 1.00 . A A . 57 ARG HH12 1 1 
        8 11156 1 1 57 ARG HH21 H  -9.339 -10.696   8.843 1.00 . A A . 57 ARG HH21 1 1 
        8 11157 1 1 57 ARG HH22 H  -9.022  -9.028   9.188 1.00 . A A . 57 ARG HH22 1 1 
        8 11158 1 1 57 ARG N    N  -9.090 -10.881   0.826 1.00 . A A . 57 ARG N    1 1 
        8 11159 1 1 57 ARG NE   N -10.119 -10.361   6.461 1.00 . A A . 57 ARG NE   1 1 
        8 11160 1 1 57 ARG NH1  N  -9.693  -8.127   6.923 1.00 . A A . 57 ARG NH1  1 1 
        8 11161 1 1 57 ARG NH2  N  -9.326  -9.739   8.552 1.00 . A A . 57 ARG NH2  1 1 
        8 11162 1 1 57 ARG O    O  -6.201 -12.005   2.501 1.00 . A A . 57 ARG O    1 1 
        8 11163 1 1 58 ASP C    C  -5.659 -13.924   0.159 1.00 . A A . 58 ASP C    1 1 
        8 11164 1 1 58 ASP CA   C  -6.819 -14.311   1.077 1.00 . A A . 58 ASP CA   1 1 
        8 11165 1 1 58 ASP CB   C  -7.568 -15.477   0.429 1.00 . A A . 58 ASP CB   1 1 
        8 11166 1 1 58 ASP CG   C  -7.410 -16.823   1.140 1.00 . A A . 58 ASP CG   1 1 
        8 11167 1 1 58 ASP H    H  -8.588 -13.242   0.818 1.00 . A A . 58 ASP H    1 1 
        8 11168 1 1 58 ASP HA   H  -6.486 -14.577   2.081 1.00 . A A . 58 ASP HA   1 1 
        8 11169 1 1 58 ASP HB2  H  -8.628 -15.229   0.385 1.00 . A A . 58 ASP HB2  1 1 
        8 11170 1 1 58 ASP HB3  H  -7.222 -15.583  -0.599 1.00 . A A . 58 ASP HB3  1 1 
        8 11171 1 1 58 ASP N    N  -7.693 -13.165   1.257 1.00 . A A . 58 ASP N    1 1 
        8 11172 1 1 58 ASP O    O  -4.507 -14.258   0.433 1.00 . A A . 58 ASP O    1 1 
        8 11173 1 1 58 ASP OD1  O  -7.698 -16.859   2.356 1.00 . A A . 58 ASP OD1  1 1 
        8 11174 1 1 58 ASP OD2  O  -7.004 -17.784   0.452 1.00 . A A . 58 ASP OD2  1 1 
        8 11175 1 1 59 VAL C    C  -4.085 -11.760  -1.217 1.00 . A A . 59 VAL C    1 1 
        8 11176 1 1 59 VAL CA   C  -5.004 -12.791  -1.875 1.00 . A A . 59 VAL CA   1 1 
        8 11177 1 1 59 VAL CB   C  -5.688 -12.262  -3.138 1.00 . A A . 59 VAL CB   1 1 
        8 11178 1 1 59 VAL CG1  C  -4.750 -11.348  -3.927 1.00 . A A . 59 VAL CG1  1 1 
        8 11179 1 1 59 VAL CG2  C  -6.195 -13.413  -4.010 1.00 . A A . 59 VAL CG2  1 1 
        8 11180 1 1 59 VAL H    H  -6.942 -12.961  -1.130 1.00 . A A . 59 VAL H    1 1 
        8 11181 1 1 59 VAL HA   H  -4.412 -13.663  -2.152 1.00 . A A . 59 VAL HA   1 1 
        8 11182 1 1 59 VAL HB   H  -6.551 -11.672  -2.830 1.00 . A A . 59 VAL HB   1 1 
        8 11183 1 1 59 VAL HG11 H  -4.776 -11.624  -4.982 1.00 . A A . 59 VAL HG11 1 1 
        8 11184 1 1 59 VAL HG12 H  -5.072 -10.313  -3.816 1.00 . A A . 59 VAL HG12 1 1 
        8 11185 1 1 59 VAL HG13 H  -3.734 -11.456  -3.549 1.00 . A A . 59 VAL HG13 1 1 
        8 11186 1 1 59 VAL HG21 H  -6.817 -14.077  -3.409 1.00 . A A . 59 VAL HG21 1 1 
        8 11187 1 1 59 VAL HG22 H  -6.783 -13.012  -4.835 1.00 . A A . 59 VAL HG22 1 1 
        8 11188 1 1 59 VAL HG23 H  -5.346 -13.971  -4.405 1.00 . A A . 59 VAL HG23 1 1 
        8 11189 1 1 59 VAL N    N  -6.003 -13.227  -0.914 1.00 . A A . 59 VAL N    1 1 
        8 11190 1 1 59 VAL O    O  -2.881 -11.750  -1.465 1.00 . A A . 59 VAL O    1 1 
        8 11191 1 1 60 VAL C    C  -2.862 -10.538   1.171 1.00 . A A . 60 VAL C    1 1 
        8 11192 1 1 60 VAL CA   C  -3.939  -9.885   0.304 1.00 . A A . 60 VAL CA   1 1 
        8 11193 1 1 60 VAL CB   C  -4.893  -8.996   1.104 1.00 . A A . 60 VAL CB   1 1 
        8 11194 1 1 60 VAL CG1  C  -4.121  -8.076   2.052 1.00 . A A . 60 VAL CG1  1 1 
        8 11195 1 1 60 VAL CG2  C  -5.801  -8.188   0.174 1.00 . A A . 60 VAL CG2  1 1 
        8 11196 1 1 60 VAL H    H  -5.669 -10.932  -0.196 1.00 . A A . 60 VAL H    1 1 
        8 11197 1 1 60 VAL HA   H  -3.455  -9.266  -0.451 1.00 . A A . 60 VAL HA   1 1 
        8 11198 1 1 60 VAL HB   H  -5.527  -9.644   1.710 1.00 . A A . 60 VAL HB   1 1 
        8 11199 1 1 60 VAL HG11 H  -3.655  -7.274   1.479 1.00 . A A . 60 VAL HG11 1 1 
        8 11200 1 1 60 VAL HG12 H  -4.806  -7.650   2.784 1.00 . A A . 60 VAL HG12 1 1 
        8 11201 1 1 60 VAL HG13 H  -3.349  -8.650   2.566 1.00 . A A . 60 VAL HG13 1 1 
        8 11202 1 1 60 VAL HG21 H  -6.841  -8.335   0.463 1.00 . A A . 60 VAL HG21 1 1 
        8 11203 1 1 60 VAL HG22 H  -5.550  -7.130   0.251 1.00 . A A . 60 VAL HG22 1 1 
        8 11204 1 1 60 VAL HG23 H  -5.658  -8.521  -0.853 1.00 . A A . 60 VAL HG23 1 1 
        8 11205 1 1 60 VAL N    N  -4.689 -10.917  -0.392 1.00 . A A . 60 VAL N    1 1 
        8 11206 1 1 60 VAL O    O  -1.741 -10.041   1.255 1.00 . A A . 60 VAL O    1 1 
        8 11207 1 1 61 ARG C    C  -1.108 -12.847   1.849 1.00 . A A . 61 ARG C    1 1 
        8 11208 1 1 61 ARG CA   C  -2.321 -12.372   2.652 1.00 . A A . 61 ARG CA   1 1 
        8 11209 1 1 61 ARG CB   C  -3.004 -13.581   3.293 1.00 . A A . 61 ARG CB   1 1 
        8 11210 1 1 61 ARG CD   C  -1.362 -13.739   5.200 1.00 . A A . 61 ARG CD   1 1 
        8 11211 1 1 61 ARG CG   C  -1.987 -14.470   4.010 1.00 . A A . 61 ARG CG   1 1 
        8 11212 1 1 61 ARG CZ   C  -2.808 -14.231   7.169 1.00 . A A . 61 ARG CZ   1 1 
        8 11213 1 1 61 ARG H    H  -4.154 -12.043   1.721 1.00 . A A . 61 ARG H    1 1 
        8 11214 1 1 61 ARG HA   H  -2.027 -11.655   3.418 1.00 . A A . 61 ARG HA   1 1 
        8 11215 1 1 61 ARG HB2  H  -3.760 -13.243   4.001 1.00 . A A . 61 ARG HB2  1 1 
        8 11216 1 1 61 ARG HB3  H  -3.521 -14.160   2.527 1.00 . A A . 61 ARG HB3  1 1 
        8 11217 1 1 61 ARG HD2  H  -0.280 -13.685   5.077 1.00 . A A . 61 ARG HD2  1 1 
        8 11218 1 1 61 ARG HD3  H  -1.730 -12.714   5.241 1.00 . A A . 61 ARG HD3  1 1 
        8 11219 1 1 61 ARG HE   H  -1.042 -15.123   6.800 1.00 . A A . 61 ARG HE   1 1 
        8 11220 1 1 61 ARG HG2  H  -2.473 -15.383   4.355 1.00 . A A . 61 ARG HG2  1 1 
        8 11221 1 1 61 ARG HG3  H  -1.204 -14.771   3.312 1.00 . A A . 61 ARG HG3  1 1 
        8 11222 1 1 61 ARG HH11 H  -3.546 -12.817   5.905 1.00 . A A . 61 ARG HH11 1 1 
        8 11223 1 1 61 ARG HH12 H  -4.540 -13.171   7.280 1.00 . A A . 61 ARG HH12 1 1 
        8 11224 1 1 61 ARG HH21 H  -2.354 -15.589   8.612 1.00 . A A . 61 ARG HH21 1 1 
        8 11225 1 1 61 ARG HH22 H  -3.857 -14.758   8.829 1.00 . A A . 61 ARG HH22 1 1 
        8 11226 1 1 61 ARG N    N  -3.241 -11.645   1.794 1.00 . A A . 61 ARG N    1 1 
        8 11227 1 1 61 ARG NE   N  -1.692 -14.445   6.458 1.00 . A A . 61 ARG NE   1 1 
        8 11228 1 1 61 ARG NH1  N  -3.708 -13.330   6.749 1.00 . A A . 61 ARG NH1  1 1 
        8 11229 1 1 61 ARG NH2  N  -3.025 -14.918   8.299 1.00 . A A . 61 ARG NH2  1 1 
        8 11230 1 1 61 ARG O    O   0.026 -12.754   2.315 1.00 . A A . 61 ARG O    1 1 
        8 11231 1 1 62 SER C    C   0.453 -12.658  -0.798 1.00 . A A . 62 SER C    1 1 
        8 11232 1 1 62 SER CA   C  -0.335 -13.835  -0.219 1.00 . A A . 62 SER CA   1 1 
        8 11233 1 1 62 SER CB   C  -0.909 -14.695  -1.347 1.00 . A A . 62 SER CB   1 1 
        8 11234 1 1 62 SER H    H  -2.314 -13.418   0.281 1.00 . A A . 62 SER H    1 1 
        8 11235 1 1 62 SER HA   H   0.304 -14.448   0.416 1.00 . A A . 62 SER HA   1 1 
        8 11236 1 1 62 SER HB2  H  -1.773 -15.248  -0.977 1.00 . A A . 62 SER HB2  1 1 
        8 11237 1 1 62 SER HB3  H  -1.263 -14.051  -2.151 1.00 . A A . 62 SER HB3  1 1 
        8 11238 1 1 62 SER HG   H   0.142 -15.493  -2.852 1.00 . A A . 62 SER HG   1 1 
        8 11239 1 1 62 SER N    N  -1.389 -13.346   0.653 1.00 . A A . 62 SER N    1 1 
        8 11240 1 1 62 SER O    O   1.683 -12.687  -0.834 1.00 . A A . 62 SER O    1 1 
        8 11241 1 1 62 SER OG   O   0.053 -15.611  -1.862 1.00 . A A . 62 SER OG   1 1 
        8 11242 1 1 63 MET C    C   1.575 -10.059  -1.028 1.00 . A A . 63 MET C    1 1 
        8 11243 1 1 63 MET CA   C   0.327 -10.467  -1.814 1.00 . A A . 63 MET CA   1 1 
        8 11244 1 1 63 MET CB   C  -0.679  -9.314  -1.808 1.00 . A A . 63 MET CB   1 1 
        8 11245 1 1 63 MET CE   C   0.069  -7.694  -4.302 1.00 . A A . 63 MET CE   1 1 
        8 11246 1 1 63 MET CG   C  -1.624  -9.407  -3.007 1.00 . A A . 63 MET CG   1 1 
        8 11247 1 1 63 MET H    H  -1.286 -11.635  -1.206 1.00 . A A . 63 MET H    1 1 
        8 11248 1 1 63 MET HA   H   0.605 -10.746  -2.830 1.00 . A A . 63 MET HA   1 1 
        8 11249 1 1 63 MET HB2  H  -1.255  -9.336  -0.883 1.00 . A A . 63 MET HB2  1 1 
        8 11250 1 1 63 MET HB3  H  -0.148  -8.363  -1.832 1.00 . A A . 63 MET HB3  1 1 
        8 11251 1 1 63 MET HE1  H   0.883  -7.779  -3.581 1.00 . A A . 63 MET HE1  1 1 
        8 11252 1 1 63 MET HE2  H   0.464  -7.343  -5.255 1.00 . A A . 63 MET HE2  1 1 
        8 11253 1 1 63 MET HE3  H  -0.672  -6.985  -3.931 1.00 . A A . 63 MET HE3  1 1 
        8 11254 1 1 63 MET HG2  H  -2.173 -10.349  -2.977 1.00 . A A . 63 MET HG2  1 1 
        8 11255 1 1 63 MET HG3  H  -2.363  -8.606  -2.961 1.00 . A A . 63 MET HG3  1 1 
        8 11256 1 1 63 MET N    N  -0.287 -11.651  -1.238 1.00 . A A . 63 MET N    1 1 
        8 11257 1 1 63 MET O    O   2.592  -9.691  -1.615 1.00 . A A . 63 MET O    1 1 
        8 11258 1 1 63 MET SD   S  -0.696  -9.291  -4.527 1.00 . A A . 63 MET SD   1 1 
        8 11259 1 1 64 ASP C    C   3.775 -10.649   0.824 1.00 . A A . 64 ASP C    1 1 
        8 11260 1 1 64 ASP CA   C   2.562  -9.781   1.163 1.00 . A A . 64 ASP CA   1 1 
        8 11261 1 1 64 ASP CB   C   2.205 -10.022   2.631 1.00 . A A . 64 ASP CB   1 1 
        8 11262 1 1 64 ASP CG   C   2.931  -9.118   3.630 1.00 . A A . 64 ASP CG   1 1 
        8 11263 1 1 64 ASP H    H   0.627 -10.437   0.760 1.00 . A A . 64 ASP H    1 1 
        8 11264 1 1 64 ASP HA   H   2.743  -8.722   0.979 1.00 . A A . 64 ASP HA   1 1 
        8 11265 1 1 64 ASP HB2  H   1.131  -9.886   2.755 1.00 . A A . 64 ASP HB2  1 1 
        8 11266 1 1 64 ASP HB3  H   2.426 -11.061   2.877 1.00 . A A . 64 ASP HB3  1 1 
        8 11267 1 1 64 ASP N    N   1.457 -10.138   0.290 1.00 . A A . 64 ASP N    1 1 
        8 11268 1 1 64 ASP O    O   4.890 -10.144   0.701 1.00 . A A . 64 ASP O    1 1 
        8 11269 1 1 64 ASP OD1  O   4.170  -9.016   3.507 1.00 . A A . 64 ASP OD1  1 1 
        8 11270 1 1 64 ASP OD2  O   2.229  -8.551   4.494 1.00 . A A . 64 ASP OD2  1 1 
        8 11271 1 1 65 ARG C    C   5.035 -12.690  -1.089 1.00 . A A . 65 ARG C    1 1 
        8 11272 1 1 65 ARG CA   C   4.574 -12.884   0.358 1.00 . A A . 65 ARG CA   1 1 
        8 11273 1 1 65 ARG CB   C   4.101 -14.327   0.545 1.00 . A A . 65 ARG CB   1 1 
        8 11274 1 1 65 ARG CD   C   5.091 -16.646   0.491 1.00 . A A . 65 ARG CD   1 1 
        8 11275 1 1 65 ARG CG   C   4.989 -15.301  -0.232 1.00 . A A . 65 ARG CG   1 1 
        8 11276 1 1 65 ARG CZ   C   6.979 -17.982   1.419 1.00 . A A . 65 ARG CZ   1 1 
        8 11277 1 1 65 ARG H    H   2.607 -12.344   0.782 1.00 . A A . 65 ARG H    1 1 
        8 11278 1 1 65 ARG HA   H   5.377 -12.655   1.059 1.00 . A A . 65 ARG HA   1 1 
        8 11279 1 1 65 ARG HB2  H   4.115 -14.583   1.605 1.00 . A A . 65 ARG HB2  1 1 
        8 11280 1 1 65 ARG HB3  H   3.068 -14.422   0.208 1.00 . A A . 65 ARG HB3  1 1 
        8 11281 1 1 65 ARG HD2  H   4.691 -16.556   1.501 1.00 . A A . 65 ARG HD2  1 1 
        8 11282 1 1 65 ARG HD3  H   4.488 -17.392  -0.026 1.00 . A A . 65 ARG HD3  1 1 
        8 11283 1 1 65 ARG HE   H   7.143 -16.691  -0.117 1.00 . A A . 65 ARG HE   1 1 
        8 11284 1 1 65 ARG HG2  H   4.582 -15.451  -1.232 1.00 . A A . 65 ARG HG2  1 1 
        8 11285 1 1 65 ARG HG3  H   5.985 -14.873  -0.354 1.00 . A A . 65 ARG HG3  1 1 
        8 11286 1 1 65 ARG HH11 H   5.191 -18.285   2.340 1.00 . A A . 65 ARG HH11 1 1 
        8 11287 1 1 65 ARG HH12 H   6.513 -19.206   2.974 1.00 . A A . 65 ARG HH12 1 1 
        8 11288 1 1 65 ARG HH21 H   8.887 -17.907   0.719 1.00 . A A . 65 ARG HH21 1 1 
        8 11289 1 1 65 ARG HH22 H   8.629 -18.991   2.046 1.00 . A A . 65 ARG HH22 1 1 
        8 11290 1 1 65 ARG N    N   3.517 -11.941   0.680 1.00 . A A . 65 ARG N    1 1 
        8 11291 1 1 65 ARG NE   N   6.503 -17.087   0.542 1.00 . A A . 65 ARG NE   1 1 
        8 11292 1 1 65 ARG NH1  N   6.158 -18.538   2.320 1.00 . A A . 65 ARG NH1  1 1 
        8 11293 1 1 65 ARG NH2  N   8.274 -18.323   1.392 1.00 . A A . 65 ARG NH2  1 1 
        8 11294 1 1 65 ARG O    O   6.185 -12.974  -1.421 1.00 . A A . 65 ARG O    1 1 
        8 11295 1 1 66 LYS C    C   5.348 -10.771  -3.436 1.00 . A A . 66 LYS C    1 1 
        8 11296 1 1 66 LYS CA   C   4.411 -11.974  -3.313 1.00 . A A . 66 LYS CA   1 1 
        8 11297 1 1 66 LYS CB   C   3.118 -11.831  -4.118 1.00 . A A . 66 LYS CB   1 1 
        8 11298 1 1 66 LYS CD   C   3.276 -12.603  -6.514 1.00 . A A . 66 LYS CD   1 1 
        8 11299 1 1 66 LYS CE   C   4.062 -12.363  -7.804 1.00 . A A . 66 LYS CE   1 1 
        8 11300 1 1 66 LYS CG   C   3.413 -11.414  -5.560 1.00 . A A . 66 LYS CG   1 1 
        8 11301 1 1 66 LYS H    H   3.180 -11.980  -1.632 1.00 . A A . 66 LYS H    1 1 
        8 11302 1 1 66 LYS HA   H   4.929 -12.855  -3.690 1.00 . A A . 66 LYS HA   1 1 
        8 11303 1 1 66 LYS HB2  H   2.574 -12.776  -4.112 1.00 . A A . 66 LYS HB2  1 1 
        8 11304 1 1 66 LYS HB3  H   2.471 -11.090  -3.646 1.00 . A A . 66 LYS HB3  1 1 
        8 11305 1 1 66 LYS HD2  H   3.637 -13.508  -6.025 1.00 . A A . 66 LYS HD2  1 1 
        8 11306 1 1 66 LYS HD3  H   2.224 -12.766  -6.749 1.00 . A A . 66 LYS HD3  1 1 
        8 11307 1 1 66 LYS HE2  H   3.391 -12.420  -8.662 1.00 . A A . 66 LYS HE2  1 1 
        8 11308 1 1 66 LYS HE3  H   4.486 -11.359  -7.798 1.00 . A A . 66 LYS HE3  1 1 
        8 11309 1 1 66 LYS HG2  H   2.727 -10.621  -5.861 1.00 . A A . 66 LYS HG2  1 1 
        8 11310 1 1 66 LYS HG3  H   4.421 -11.005  -5.625 1.00 . A A . 66 LYS HG3  1 1 
        8 11311 1 1 66 LYS HZ1  H   5.480 -13.621  -7.041 1.00 . A A . 66 LYS HZ1  1 1 
        8 11312 1 1 66 LYS HZ2  H   4.787 -14.175  -8.412 1.00 . A A . 66 LYS HZ2  1 1 
        8 11313 1 1 66 LYS HZ3  H   5.891 -12.973  -8.481 1.00 . A A . 66 LYS HZ3  1 1 
        8 11314 1 1 66 LYS N    N   4.114 -12.209  -1.910 1.00 . A A . 66 LYS N    1 1 
        8 11315 1 1 66 LYS NZ   N   5.143 -13.365  -7.946 1.00 . A A . 66 LYS NZ   1 1 
        8 11316 1 1 66 LYS O    O   6.223 -10.746  -4.300 1.00 . A A . 66 LYS O    1 1 
        8 11317 1 1 67 SER C    C   6.956  -8.648  -1.411 1.00 . A A . 67 SER C    1 1 
        8 11318 1 1 67 SER CA   C   5.946  -8.597  -2.561 1.00 . A A . 67 SER CA   1 1 
        8 11319 1 1 67 SER CB   C   5.077  -7.343  -2.448 1.00 . A A . 67 SER CB   1 1 
        8 11320 1 1 67 SER H    H   4.418  -9.827  -1.861 1.00 . A A . 67 SER H    1 1 
        8 11321 1 1 67 SER HA   H   6.461  -8.597  -3.521 1.00 . A A . 67 SER HA   1 1 
        8 11322 1 1 67 SER HB2  H   4.223  -7.434  -3.119 1.00 . A A . 67 SER HB2  1 1 
        8 11323 1 1 67 SER HB3  H   4.681  -7.265  -1.436 1.00 . A A . 67 SER HB3  1 1 
        8 11324 1 1 67 SER HG   H   5.307  -5.626  -3.450 1.00 . A A . 67 SER HG   1 1 
        8 11325 1 1 67 SER N    N   5.132  -9.800  -2.560 1.00 . A A . 67 SER N    1 1 
        8 11326 1 1 67 SER O    O   7.256  -7.624  -0.799 1.00 . A A . 67 SER O    1 1 
        8 11327 1 1 67 SER OG   O   5.804  -6.159  -2.766 1.00 . A A . 67 SER OG   1 1 
        8 11328 1 1 68 ASN C    C   9.831  -9.990  -0.672 1.00 . A A . 68 ASN C    1 1 
        8 11329 1 1 68 ASN CA   C   8.418 -10.046  -0.088 1.00 . A A . 68 ASN CA   1 1 
        8 11330 1 1 68 ASN CB   C   8.236 -11.413   0.577 1.00 . A A . 68 ASN CB   1 1 
        8 11331 1 1 68 ASN CG   C   7.868 -11.259   2.054 1.00 . A A . 68 ASN CG   1 1 
        8 11332 1 1 68 ASN H    H   7.200 -10.677  -1.655 1.00 . A A . 68 ASN H    1 1 
        8 11333 1 1 68 ASN HA   H   8.229  -9.243   0.624 1.00 . A A . 68 ASN HA   1 1 
        8 11334 1 1 68 ASN HB2  H   7.455 -11.971   0.060 1.00 . A A . 68 ASN HB2  1 1 
        8 11335 1 1 68 ASN HB3  H   9.155 -11.991   0.485 1.00 . A A . 68 ASN HB3  1 1 
        8 11336 1 1 68 ASN HD21 H   7.187 -13.166   2.034 1.00 . A A . 68 ASN HD21 1 1 
        8 11337 1 1 68 ASN HD22 H   7.048 -12.345   3.553 1.00 . A A . 68 ASN HD22 1 1 
        8 11338 1 1 68 ASN N    N   7.450  -9.850  -1.153 1.00 . A A . 68 ASN N    1 1 
        8 11339 1 1 68 ASN ND2  N   7.322 -12.347   2.592 1.00 . A A . 68 ASN ND2  1 1 
        8 11340 1 1 68 ASN O    O  10.614  -9.105  -0.330 1.00 . A A . 68 ASN O    1 1 
        8 11341 1 1 68 ASN OD1  O   8.068 -10.222   2.666 1.00 . A A . 68 ASN OD1  1 1 
        8 11342 1 1 69 THR C    C  11.322 -10.600  -3.648 1.00 . A A . 69 THR C    1 1 
        8 11343 1 1 69 THR CA   C  11.420 -11.017  -2.178 1.00 . A A . 69 THR CA   1 1 
        8 11344 1 1 69 THR CB   C  11.965 -12.434  -1.985 1.00 . A A . 69 THR CB   1 1 
        8 11345 1 1 69 THR CG2  C  11.251 -13.461  -2.866 1.00 . A A . 69 THR CG2  1 1 
        8 11346 1 1 69 THR H    H   9.474 -11.663  -1.817 1.00 . A A . 69 THR H    1 1 
        8 11347 1 1 69 THR HA   H  12.081 -10.303  -1.687 1.00 . A A . 69 THR HA   1 1 
        8 11348 1 1 69 THR HB   H  11.924 -12.726  -0.936 1.00 . A A . 69 THR HB   1 1 
        8 11349 1 1 69 THR HG1  H  13.681 -13.292  -2.553 1.00 . A A . 69 THR HG1  1 1 
        8 11350 1 1 69 THR HG21 H  11.380 -14.456  -2.441 1.00 . A A . 69 THR HG21 1 1 
        8 11351 1 1 69 THR HG22 H  10.189 -13.221  -2.917 1.00 . A A . 69 THR HG22 1 1 
        8 11352 1 1 69 THR HG23 H  11.677 -13.437  -3.869 1.00 . A A . 69 THR HG23 1 1 
        8 11353 1 1 69 THR N    N  10.115 -10.946  -1.544 1.00 . A A . 69 THR N    1 1 
        8 11354 1 1 69 THR O    O  11.801 -11.309  -4.532 1.00 . A A . 69 THR O    1 1 
        8 11355 1 1 69 THR OG1  O  13.284 -12.374  -2.519 1.00 . A A . 69 THR OG1  1 1 
        8 11356 1 1 70 ARG C    C  11.792  -9.182  -6.036 1.00 . A A . 70 ARG C    1 1 
        8 11357 1 1 70 ARG CA   C  10.530  -8.931  -5.209 1.00 . A A . 70 ARG CA   1 1 
        8 11358 1 1 70 ARG CB   C  10.233  -7.430  -5.186 1.00 . A A . 70 ARG CB   1 1 
        8 11359 1 1 70 ARG CD   C  10.564  -5.486  -6.758 1.00 . A A . 70 ARG CD   1 1 
        8 11360 1 1 70 ARG CG   C   9.995  -6.897  -6.600 1.00 . A A . 70 ARG CG   1 1 
        8 11361 1 1 70 ARG CZ   C  12.769  -4.484  -7.344 1.00 . A A . 70 ARG CZ   1 1 
        8 11362 1 1 70 ARG H    H  10.310  -8.880  -3.138 1.00 . A A . 70 ARG H    1 1 
        8 11363 1 1 70 ARG HA   H   9.679  -9.479  -5.615 1.00 . A A . 70 ARG HA   1 1 
        8 11364 1 1 70 ARG HB2  H   9.355  -7.239  -4.569 1.00 . A A . 70 ARG HB2  1 1 
        8 11365 1 1 70 ARG HB3  H  11.067  -6.898  -4.729 1.00 . A A . 70 ARG HB3  1 1 
        8 11366 1 1 70 ARG HD2  H  10.008  -4.943  -7.523 1.00 . A A . 70 ARG HD2  1 1 
        8 11367 1 1 70 ARG HD3  H  10.448  -4.932  -5.827 1.00 . A A . 70 ARG HD3  1 1 
        8 11368 1 1 70 ARG HE   H  12.411  -6.461  -7.224 1.00 . A A . 70 ARG HE   1 1 
        8 11369 1 1 70 ARG HG2  H  10.459  -7.564  -7.327 1.00 . A A . 70 ARG HG2  1 1 
        8 11370 1 1 70 ARG HG3  H   8.926  -6.888  -6.814 1.00 . A A . 70 ARG HG3  1 1 
        8 11371 1 1 70 ARG HH11 H  11.294  -3.133  -6.978 1.00 . A A . 70 ARG HH11 1 1 
        8 11372 1 1 70 ARG HH12 H  12.833  -2.451  -7.387 1.00 . A A . 70 ARG HH12 1 1 
        8 11373 1 1 70 ARG HH21 H  14.442  -5.562  -7.763 1.00 . A A . 70 ARG HH21 1 1 
        8 11374 1 1 70 ARG HH22 H  14.636  -3.842  -7.836 1.00 . A A . 70 ARG HH22 1 1 
        8 11375 1 1 70 ARG N    N  10.697  -9.451  -3.862 1.00 . A A . 70 ARG N    1 1 
        8 11376 1 1 70 ARG NE   N  11.996  -5.556  -7.128 1.00 . A A . 70 ARG NE   1 1 
        8 11377 1 1 70 ARG NH1  N  12.256  -3.252  -7.226 1.00 . A A . 70 ARG NH1  1 1 
        8 11378 1 1 70 ARG NH2  N  14.058  -4.643  -7.676 1.00 . A A . 70 ARG NH2  1 1 
        8 11379 1 1 70 ARG O    O  11.709  -9.580  -7.197 1.00 . A A . 70 ARG O    1 1 
        8 11380 1 1 71 ASN C    C  14.217 -10.496  -6.764 1.00 . A A . 71 ASN C    1 1 
        8 11381 1 1 71 ASN CA   C  14.210  -9.133  -6.068 1.00 . A A . 71 ASN CA   1 1 
        8 11382 1 1 71 ASN CB   C  15.362  -9.111  -5.061 1.00 . A A . 71 ASN CB   1 1 
        8 11383 1 1 71 ASN CG   C  15.734  -7.675  -4.685 1.00 . A A . 71 ASN CG   1 1 
        8 11384 1 1 71 ASN H    H  12.991  -8.616  -4.460 1.00 . A A . 71 ASN H    1 1 
        8 11385 1 1 71 ASN HA   H  14.297  -8.306  -6.772 1.00 . A A . 71 ASN HA   1 1 
        8 11386 1 1 71 ASN HB2  H  15.078  -9.663  -4.166 1.00 . A A . 71 ASN HB2  1 1 
        8 11387 1 1 71 ASN HB3  H  16.230  -9.616  -5.484 1.00 . A A . 71 ASN HB3  1 1 
        8 11388 1 1 71 ASN HD21 H  17.609  -8.035  -5.356 1.00 . A A . 71 ASN HD21 1 1 
        8 11389 1 1 71 ASN HD22 H  17.336  -6.440  -4.738 1.00 . A A . 71 ASN HD22 1 1 
        8 11390 1 1 71 ASN N    N  12.932  -8.939  -5.405 1.00 . A A . 71 ASN N    1 1 
        8 11391 1 1 71 ASN ND2  N  16.998  -7.357  -4.948 1.00 . A A . 71 ASN ND2  1 1 
        8 11392 1 1 71 ASN O    O  14.348 -10.574  -7.984 1.00 . A A . 71 ASN O    1 1 
        8 11393 1 1 71 ASN OD1  O  14.926  -6.907  -4.189 1.00 . A A . 71 ASN OD1  1 1 
        8 11394 1 1 72 ASN C    C  12.613 -13.371  -6.612 1.00 . A A . 72 ASN C    1 1 
        8 11395 1 1 72 ASN CA   C  14.061 -12.893  -6.479 1.00 . A A . 72 ASN CA   1 1 
        8 11396 1 1 72 ASN CB   C  14.792 -13.853  -5.539 1.00 . A A . 72 ASN CB   1 1 
        8 11397 1 1 72 ASN CG   C  16.286 -13.529  -5.476 1.00 . A A . 72 ASN CG   1 1 
        8 11398 1 1 72 ASN H    H  13.967 -11.466  -4.965 1.00 . A A . 72 ASN H    1 1 
        8 11399 1 1 72 ASN HA   H  14.570 -12.833  -7.441 1.00 . A A . 72 ASN HA   1 1 
        8 11400 1 1 72 ASN HB2  H  14.360 -13.788  -4.539 1.00 . A A . 72 ASN HB2  1 1 
        8 11401 1 1 72 ASN HB3  H  14.653 -14.879  -5.880 1.00 . A A . 72 ASN HB3  1 1 
        8 11402 1 1 72 ASN HD21 H  16.612 -14.985  -6.844 1.00 . A A . 72 ASN HD21 1 1 
        8 11403 1 1 72 ASN HD22 H  18.027 -14.146  -6.304 1.00 . A A . 72 ASN HD22 1 1 
        8 11404 1 1 72 ASN N    N  14.074 -11.538  -5.957 1.00 . A A . 72 ASN N    1 1 
        8 11405 1 1 72 ASN ND2  N  17.037 -14.282  -6.274 1.00 . A A . 72 ASN ND2  1 1 
        8 11406 1 1 72 ASN O    O  12.203 -14.314  -5.937 1.00 . A A . 72 ASN O    1 1 
        8 11407 1 1 72 ASN OD1  O  16.727 -12.652  -4.751 1.00 . A A . 72 ASN OD1  1 1 
        8 11408 1 1 73 MET C    C  10.357 -14.102  -8.812 1.00 . A A . 73 MET C    1 1 
        8 11409 1 1 73 MET CA   C  10.487 -13.043  -7.716 1.00 . A A . 73 MET CA   1 1 
        8 11410 1 1 73 MET CB   C   9.712 -11.789  -8.123 1.00 . A A . 73 MET CB   1 1 
        8 11411 1 1 73 MET CE   C  12.063  -9.825 -10.199 1.00 . A A . 73 MET CE   1 1 
        8 11412 1 1 73 MET CG   C   9.949 -11.452  -9.596 1.00 . A A . 73 MET CG   1 1 
        8 11413 1 1 73 MET H    H  12.221 -11.933  -8.031 1.00 . A A . 73 MET H    1 1 
        8 11414 1 1 73 MET HA   H  10.125 -13.444  -6.769 1.00 . A A . 73 MET HA   1 1 
        8 11415 1 1 73 MET HB2  H   8.646 -11.943  -7.949 1.00 . A A . 73 MET HB2  1 1 
        8 11416 1 1 73 MET HB3  H  10.018 -10.949  -7.501 1.00 . A A . 73 MET HB3  1 1 
        8 11417 1 1 73 MET HE1  H  12.635 -10.132  -9.323 1.00 . A A . 73 MET HE1  1 1 
        8 11418 1 1 73 MET HE2  H  12.196 -10.559 -10.994 1.00 . A A . 73 MET HE2  1 1 
        8 11419 1 1 73 MET HE3  H  12.415  -8.852 -10.540 1.00 . A A . 73 MET HE3  1 1 
        8 11420 1 1 73 MET HG2  H  10.767 -12.055  -9.989 1.00 . A A . 73 MET HG2  1 1 
        8 11421 1 1 73 MET HG3  H   9.063 -11.697 -10.182 1.00 . A A . 73 MET HG3  1 1 
        8 11422 1 1 73 MET N    N  11.880 -12.699  -7.487 1.00 . A A . 73 MET N    1 1 
        8 11423 1 1 73 MET O    O   9.269 -14.323  -9.342 1.00 . A A . 73 MET O    1 1 
        8 11424 1 1 73 MET SD   S  10.333  -9.718  -9.772 1.00 . A A . 73 MET SD   1 1 
        8 11425 1 1 74 ILE C    C  11.800 -17.113  -9.492 1.00 . A A . 74 ILE C    1 1 
        8 11426 1 1 74 ILE CA   C  11.510 -15.761 -10.144 1.00 . A A . 74 ILE CA   1 1 
        8 11427 1 1 74 ILE CB   C  12.494 -15.388 -11.254 1.00 . A A . 74 ILE CB   1 1 
        8 11428 1 1 74 ILE CD1  C  14.263 -14.072 -10.030 1.00 . A A . 74 ILE CD1  1 1 
        8 11429 1 1 74 ILE CG1  C  13.933 -15.390 -10.734 1.00 . A A . 74 ILE CG1  1 1 
        8 11430 1 1 74 ILE CG2  C  12.118 -14.052 -11.895 1.00 . A A . 74 ILE CG2  1 1 
        8 11431 1 1 74 ILE H    H  12.364 -14.545  -8.684 1.00 . A A . 74 ILE H    1 1 
        8 11432 1 1 74 ILE HA   H  10.517 -15.800 -10.594 1.00 . A A . 74 ILE HA   1 1 
        8 11433 1 1 74 ILE HB   H  12.433 -16.148 -12.033 1.00 . A A . 74 ILE HB   1 1 
        8 11434 1 1 74 ILE HD11 H  13.361 -13.467  -9.951 1.00 . A A . 74 ILE HD11 1 1 
        8 11435 1 1 74 ILE HD12 H  14.649 -14.280  -9.032 1.00 . A A . 74 ILE HD12 1 1 
        8 11436 1 1 74 ILE HD13 H  15.015 -13.532 -10.605 1.00 . A A . 74 ILE HD13 1 1 
        8 11437 1 1 74 ILE HG12 H  14.072 -16.221 -10.041 1.00 . A A . 74 ILE HG12 1 1 
        8 11438 1 1 74 ILE HG13 H  14.623 -15.547 -11.563 1.00 . A A . 74 ILE HG13 1 1 
        8 11439 1 1 74 ILE HG21 H  11.379 -14.219 -12.679 1.00 . A A . 74 ILE HG21 1 1 
        8 11440 1 1 74 ILE HG22 H  11.699 -13.390 -11.137 1.00 . A A . 74 ILE HG22 1 1 
        8 11441 1 1 74 ILE HG23 H  13.008 -13.592 -12.326 1.00 . A A . 74 ILE HG23 1 1 
        8 11442 1 1 74 ILE N    N  11.483 -14.730  -9.120 1.00 . A A . 74 ILE N    1 1 
        8 11443 1 1 74 ILE O    O  11.267 -18.138  -9.915 1.00 . A A . 74 ILE O    1 1 
        8 11444 1 1 75 GLN C    C  13.119 -19.463  -8.729 1.00 . A A . 75 GLN C    1 1 
        8 11445 1 1 75 GLN CA   C  13.014 -18.285  -7.758 1.00 . A A . 75 GLN CA   1 1 
        8 11446 1 1 75 GLN CB   C  12.016 -18.584  -6.637 1.00 . A A . 75 GLN CB   1 1 
        8 11447 1 1 75 GLN CD   C  10.767 -20.775  -6.655 1.00 . A A . 75 GLN CD   1 1 
        8 11448 1 1 75 GLN CG   C  10.796 -19.336  -7.175 1.00 . A A . 75 GLN CG   1 1 
        8 11449 1 1 75 GLN H    H  13.075 -16.236  -8.134 1.00 . A A . 75 GLN H    1 1 
        8 11450 1 1 75 GLN HA   H  13.990 -18.076  -7.321 1.00 . A A . 75 GLN HA   1 1 
        8 11451 1 1 75 GLN HB2  H  12.502 -19.178  -5.863 1.00 . A A . 75 GLN HB2  1 1 
        8 11452 1 1 75 GLN HB3  H  11.697 -17.652  -6.171 1.00 . A A . 75 GLN HB3  1 1 
        8 11453 1 1 75 GLN HE21 H   8.790 -20.840  -7.090 1.00 . A A . 75 GLN HE21 1 1 
        8 11454 1 1 75 GLN HE22 H   9.447 -22.290  -6.406 1.00 . A A . 75 GLN HE22 1 1 
        8 11455 1 1 75 GLN HG2  H   9.885 -18.818  -6.877 1.00 . A A . 75 GLN HG2  1 1 
        8 11456 1 1 75 GLN HG3  H  10.820 -19.340  -8.265 1.00 . A A . 75 GLN HG3  1 1 
        8 11457 1 1 75 GLN N    N  12.645 -17.074  -8.473 1.00 . A A . 75 GLN N    1 1 
        8 11458 1 1 75 GLN NE2  N   9.569 -21.350  -6.723 1.00 . A A . 75 GLN NE2  1 1 
        8 11459 1 1 75 GLN O    O  12.603 -20.545  -8.454 1.00 . A A . 75 GLN O    1 1 
        8 11460 1 1 75 GLN OE1  O  11.765 -21.326  -6.220 1.00 . A A . 75 GLN OE1  1 1 
        8 11461 1 1 76 THR C    C  14.321 -21.576 -10.201 1.00 . A A . 76 THR C    1 1 
        8 11462 1 1 76 THR CA   C  13.969 -20.238 -10.855 1.00 . A A . 76 THR CA   1 1 
        8 11463 1 1 76 THR CB   C  15.029 -19.747 -11.843 1.00 . A A . 76 THR CB   1 1 
        8 11464 1 1 76 THR CG2  C  15.357 -20.789 -12.915 1.00 . A A . 76 THR CG2  1 1 
        8 11465 1 1 76 THR H    H  14.207 -18.329 -10.058 1.00 . A A . 76 THR H    1 1 
        8 11466 1 1 76 THR HA   H  13.022 -20.376 -11.376 1.00 . A A . 76 THR HA   1 1 
        8 11467 1 1 76 THR HB   H  15.931 -19.429 -11.321 1.00 . A A . 76 THR HB   1 1 
        8 11468 1 1 76 THR HG1  H  14.437 -17.847 -12.049 1.00 . A A . 76 THR HG1  1 1 
        8 11469 1 1 76 THR HG21 H  15.859 -21.639 -12.455 1.00 . A A . 76 THR HG21 1 1 
        8 11470 1 1 76 THR HG22 H  14.434 -21.126 -13.389 1.00 . A A . 76 THR HG22 1 1 
        8 11471 1 1 76 THR HG23 H  16.010 -20.345 -13.667 1.00 . A A . 76 THR HG23 1 1 
        8 11472 1 1 76 THR N    N  13.790 -19.211  -9.843 1.00 . A A . 76 THR N    1 1 
        8 11473 1 1 76 THR O    O  14.672 -21.622  -9.024 1.00 . A A . 76 THR O    1 1 
        8 11474 1 1 76 THR OG1  O  14.377 -18.704 -12.562 1.00 . A A . 76 THR OG1  1 1 
        8 11475 1 1 77 LYS C    C  15.254 -24.748 -11.599 1.00 . A A . 77 LYS C    1 1 
        8 11476 1 1 77 LYS CA   C  14.518 -23.967 -10.509 1.00 . A A . 77 LYS CA   1 1 
        8 11477 1 1 77 LYS CB   C  13.246 -24.657 -10.012 1.00 . A A . 77 LYS CB   1 1 
        8 11478 1 1 77 LYS CD   C  13.328 -26.320  -8.118 1.00 . A A . 77 LYS CD   1 1 
        8 11479 1 1 77 LYS CE   C  14.661 -26.609  -7.423 1.00 . A A . 77 LYS CE   1 1 
        8 11480 1 1 77 LYS CG   C  13.527 -26.110  -9.619 1.00 . A A . 77 LYS CG   1 1 
        8 11481 1 1 77 LYS H    H  13.929 -22.585 -11.952 1.00 . A A . 77 LYS H    1 1 
        8 11482 1 1 77 LYS HA   H  15.182 -23.860  -9.652 1.00 . A A . 77 LYS HA   1 1 
        8 11483 1 1 77 LYS HB2  H  12.845 -24.117  -9.154 1.00 . A A . 77 LYS HB2  1 1 
        8 11484 1 1 77 LYS HB3  H  12.484 -24.628 -10.791 1.00 . A A . 77 LYS HB3  1 1 
        8 11485 1 1 77 LYS HD2  H  12.870 -25.433  -7.679 1.00 . A A . 77 LYS HD2  1 1 
        8 11486 1 1 77 LYS HD3  H  12.640 -27.149  -7.951 1.00 . A A . 77 LYS HD3  1 1 
        8 11487 1 1 77 LYS HE2  H  15.186 -27.406  -7.949 1.00 . A A . 77 LYS HE2  1 1 
        8 11488 1 1 77 LYS HE3  H  15.297 -25.726  -7.464 1.00 . A A . 77 LYS HE3  1 1 
        8 11489 1 1 77 LYS HG2  H  12.865 -26.775 -10.175 1.00 . A A . 77 LYS HG2  1 1 
        8 11490 1 1 77 LYS HG3  H  14.548 -26.373  -9.895 1.00 . A A . 77 LYS HG3  1 1 
        8 11491 1 1 77 LYS HZ1  H  14.631 -26.221  -5.416 1.00 . A A . 77 LYS HZ1  1 1 
        8 11492 1 1 77 LYS HZ2  H  13.484 -27.282  -5.892 1.00 . A A . 77 LYS HZ2  1 1 
        8 11493 1 1 77 LYS HZ3  H  15.041 -27.761  -5.778 1.00 . A A . 77 LYS HZ3  1 1 
        8 11494 1 1 77 LYS N    N  14.215 -22.632 -10.995 1.00 . A A . 77 LYS N    1 1 
        8 11495 1 1 77 LYS NZ   N  14.436 -27.000  -6.013 1.00 . A A . 77 LYS NZ   1 1 
        8 11496 1 1 77 LYS O    O  14.797 -24.812 -12.738 1.00 . A A . 77 LYS O    1 1 
        8 11497 1 1 78 PRO C    C  16.580 -27.474 -12.406 1.00 . A A . 78 PRO C    1 1 
        8 11498 1 1 78 PRO CA   C  17.219 -26.110 -12.130 1.00 . A A . 78 PRO CA   1 1 
        8 11499 1 1 78 PRO CB   C  18.585 -26.217 -11.473 1.00 . A A . 78 PRO CB   1 1 
        8 11500 1 1 78 PRO CD   C  16.986 -25.283  -9.859 1.00 . A A . 78 PRO CD   1 1 
        8 11501 1 1 78 PRO CG   C  18.366 -25.903 -10.002 1.00 . A A . 78 PRO CG   1 1 
        8 11502 1 1 78 PRO HA   H  17.267 -25.648 -13.015 1.00 . A A . 78 PRO HA   1 1 
        8 11503 1 1 78 PRO HB2  H  19.004 -27.216 -11.602 1.00 . A A . 78 PRO HB2  1 1 
        8 11504 1 1 78 PRO HB3  H  19.289 -25.516 -11.922 1.00 . A A . 78 PRO HB3  1 1 
        8 11505 1 1 78 PRO HD2  H  16.376 -25.836  -9.145 1.00 . A A . 78 PRO HD2  1 1 
        8 11506 1 1 78 PRO HD3  H  17.049 -24.257  -9.496 1.00 . A A . 78 PRO HD3  1 1 
        8 11507 1 1 78 PRO HG2  H  18.441 -26.811  -9.403 1.00 . A A . 78 PRO HG2  1 1 
        8 11508 1 1 78 PRO HG3  H  19.132 -25.219  -9.640 1.00 . A A . 78 PRO HG3  1 1 
        8 11509 1 1 78 PRO N    N  16.414 -25.337 -11.200 1.00 . A A . 78 PRO N    1 1 
        8 11510 1 1 78 PRO O    O  15.714 -27.920 -11.655 1.00 . A A . 78 PRO O    1 1 
        8 11511 1 1 79 THR C    C  17.547 -30.490 -13.571 1.00 . A A . 79 THR C    1 1 
        8 11512 1 1 79 THR CA   C  16.517 -29.399 -13.868 1.00 . A A . 79 THR CA   1 1 
        8 11513 1 1 79 THR CB   C  16.111 -29.331 -15.342 1.00 . A A . 79 THR CB   1 1 
        8 11514 1 1 79 THR CG2  C  17.312 -29.423 -16.284 1.00 . A A . 79 THR CG2  1 1 
        8 11515 1 1 79 THR H    H  17.737 -27.725 -14.089 1.00 . A A . 79 THR H    1 1 
        8 11516 1 1 79 THR HA   H  15.638 -29.614 -13.259 1.00 . A A . 79 THR HA   1 1 
        8 11517 1 1 79 THR HB   H  15.525 -28.434 -15.544 1.00 . A A . 79 THR HB   1 1 
        8 11518 1 1 79 THR HG1  H  15.216 -30.662 -16.539 1.00 . A A . 79 THR HG1  1 1 
        8 11519 1 1 79 THR HG21 H  17.051 -28.987 -17.249 1.00 . A A . 79 THR HG21 1 1 
        8 11520 1 1 79 THR HG22 H  18.153 -28.878 -15.856 1.00 . A A . 79 THR HG22 1 1 
        8 11521 1 1 79 THR HG23 H  17.588 -30.469 -16.421 1.00 . A A . 79 THR HG23 1 1 
        8 11522 1 1 79 THR N    N  17.032 -28.096 -13.485 1.00 . A A . 79 THR N    1 1 
        8 11523 1 1 79 THR O    O  18.472 -30.279 -12.788 1.00 . A A . 79 THR O    1 1 
        8 11524 1 1 79 THR OG1  O  15.402 -30.547 -15.563 1.00 . A A . 79 THR OG1  1 1 
        8 11525 1 1 80 GLY C    C  18.975 -33.104 -15.333 1.00 . A A . 80 GLY C    1 1 
        8 11526 1 1 80 GLY CA   C  18.256 -32.757 -14.029 1.00 . A A . 80 GLY CA   1 1 
        8 11527 1 1 80 GLY H    H  16.600 -31.796 -14.850 1.00 . A A . 80 GLY H    1 1 
        8 11528 1 1 80 GLY HA2  H  18.988 -32.516 -13.258 1.00 . A A . 80 GLY HA2  1 1 
        8 11529 1 1 80 GLY HA3  H  17.695 -33.623 -13.676 1.00 . A A . 80 GLY HA3  1 1 
        8 11530 1 1 80 GLY N    N  17.354 -31.633 -14.213 1.00 . A A . 80 GLY N    1 1 
        8 11531 1 1 80 GLY O    O  19.778 -32.317 -15.832 1.00 . A A . 80 GLY O    1 1 
        8 11532 1 1 81 THR C    C  18.317 -35.689 -17.825 1.00 . A A . 81 THR C    1 1 
        8 11533 1 1 81 THR CA   C  19.266 -34.744 -17.087 1.00 . A A . 81 THR CA   1 1 
        8 11534 1 1 81 THR CB   C  20.614 -35.381 -16.744 1.00 . A A . 81 THR CB   1 1 
        8 11535 1 1 81 THR CG2  C  21.639 -35.223 -17.869 1.00 . A A . 81 THR CG2  1 1 
        8 11536 1 1 81 THR H    H  18.006 -34.917 -15.438 1.00 . A A . 81 THR H    1 1 
        8 11537 1 1 81 THR HA   H  19.426 -33.881 -17.734 1.00 . A A . 81 THR HA   1 1 
        8 11538 1 1 81 THR HB   H  20.492 -36.430 -16.474 1.00 . A A . 81 THR HB   1 1 
        8 11539 1 1 81 THR HG1  H  21.347 -33.657 -16.040 1.00 . A A . 81 THR HG1  1 1 
        8 11540 1 1 81 THR HG21 H  21.782 -34.165 -18.085 1.00 . A A . 81 THR HG21 1 1 
        8 11541 1 1 81 THR HG22 H  22.588 -35.663 -17.561 1.00 . A A . 81 THR HG22 1 1 
        8 11542 1 1 81 THR HG23 H  21.278 -35.730 -18.764 1.00 . A A . 81 THR HG23 1 1 
        8 11543 1 1 81 THR N    N  18.660 -34.283 -15.849 1.00 . A A . 81 THR N    1 1 
        8 11544 1 1 81 THR O    O  17.314 -36.129 -17.267 1.00 . A A . 81 THR O    1 1 
        8 11545 1 1 81 THR OG1  O  21.125 -34.568 -15.692 1.00 . A A . 81 THR OG1  1 1 
        8 11546 1 1 82 GLN C    C  18.751 -37.864 -20.626 1.00 . A A . 82 GLN C    1 1 
        8 11547 1 1 82 GLN CA   C  17.860 -36.859 -19.893 1.00 . A A . 82 GLN CA   1 1 
        8 11548 1 1 82 GLN CB   C  17.004 -36.062 -20.880 1.00 . A A . 82 GLN CB   1 1 
        8 11549 1 1 82 GLN CD   C  14.892 -35.039 -19.960 1.00 . A A . 82 GLN CD   1 1 
        8 11550 1 1 82 GLN CG   C  15.514 -36.276 -20.610 1.00 . A A . 82 GLN CG   1 1 
        8 11551 1 1 82 GLN H    H  19.486 -35.612 -19.519 1.00 . A A . 82 GLN H    1 1 
        8 11552 1 1 82 GLN HA   H  17.206 -37.384 -19.196 1.00 . A A . 82 GLN HA   1 1 
        8 11553 1 1 82 GLN HB2  H  17.244 -35.002 -20.801 1.00 . A A . 82 GLN HB2  1 1 
        8 11554 1 1 82 GLN HB3  H  17.240 -36.367 -21.900 1.00 . A A . 82 GLN HB3  1 1 
        8 11555 1 1 82 GLN HE21 H  13.964 -34.639 -21.715 1.00 . A A . 82 GLN HE21 1 1 
        8 11556 1 1 82 GLN HE22 H  13.650 -33.512 -20.436 1.00 . A A . 82 GLN HE22 1 1 
        8 11557 1 1 82 GLN HG2  H  14.999 -36.496 -21.545 1.00 . A A . 82 GLN HG2  1 1 
        8 11558 1 1 82 GLN HG3  H  15.378 -37.139 -19.960 1.00 . A A . 82 GLN HG3  1 1 
        8 11559 1 1 82 GLN N    N  18.668 -35.973 -19.071 1.00 . A A . 82 GLN N    1 1 
        8 11560 1 1 82 GLN NE2  N  14.103 -34.339 -20.770 1.00 . A A . 82 GLN NE2  1 1 
        8 11561 1 1 82 GLN O    O  19.967 -37.691 -20.686 1.00 . A A . 82 GLN O    1 1 
        8 11562 1 1 82 GLN OE1  O  15.113 -34.739 -18.797 1.00 . A A . 82 GLN OE1  1 1 
        8 11563 1 1 83 GLN C    C  17.962 -40.481 -23.021 1.00 . A A . 83 GLN C    1 1 
        8 11564 1 1 83 GLN CA   C  18.830 -39.924 -21.891 1.00 . A A . 83 GLN CA   1 1 
        8 11565 1 1 83 GLN CB   C  19.287 -41.040 -20.949 1.00 . A A . 83 GLN CB   1 1 
        8 11566 1 1 83 GLN CD   C  21.028 -42.856 -20.770 1.00 . A A . 83 GLN CD   1 1 
        8 11567 1 1 83 GLN CG   C  20.745 -41.419 -21.215 1.00 . A A . 83 GLN CG   1 1 
        8 11568 1 1 83 GLN H    H  17.122 -39.024 -21.110 1.00 . A A . 83 GLN H    1 1 
        8 11569 1 1 83 GLN HA   H  19.707 -39.428 -22.307 1.00 . A A . 83 GLN HA   1 1 
        8 11570 1 1 83 GLN HB2  H  19.175 -40.717 -19.914 1.00 . A A . 83 GLN HB2  1 1 
        8 11571 1 1 83 GLN HB3  H  18.650 -41.915 -21.080 1.00 . A A . 83 GLN HB3  1 1 
        8 11572 1 1 83 GLN HE21 H  22.845 -42.246 -20.118 1.00 . A A . 83 GLN HE21 1 1 
        8 11573 1 1 83 GLN HE22 H  22.502 -43.928 -19.889 1.00 . A A . 83 GLN HE22 1 1 
        8 11574 1 1 83 GLN HG2  H  20.963 -41.315 -22.278 1.00 . A A . 83 GLN HG2  1 1 
        8 11575 1 1 83 GLN HG3  H  21.405 -40.734 -20.685 1.00 . A A . 83 GLN HG3  1 1 
        8 11576 1 1 83 GLN N    N  18.111 -38.891 -21.164 1.00 . A A . 83 GLN N    1 1 
        8 11577 1 1 83 GLN NE2  N  22.223 -43.024 -20.213 1.00 . A A . 83 GLN NE2  1 1 
        8 11578 1 1 83 GLN O    O  16.746 -40.296 -23.023 1.00 . A A . 83 GLN O    1 1 
        8 11579 1 1 83 GLN OE1  O  20.213 -43.752 -20.921 1.00 . A A . 83 GLN OE1  1 1 
        8 11580 1 1 84 SER C    C  18.586 -43.058 -25.482 1.00 . A A . 84 SER C    1 1 
        8 11581 1 1 84 SER CA   C  17.924 -41.736 -25.087 1.00 . A A . 84 SER CA   1 1 
        8 11582 1 1 84 SER CB   C  17.905 -40.775 -26.278 1.00 . A A . 84 SER CB   1 1 
        8 11583 1 1 84 SER H    H  19.610 -41.297 -23.945 1.00 . A A . 84 SER H    1 1 
        8 11584 1 1 84 SER HA   H  16.905 -41.907 -24.743 1.00 . A A . 84 SER HA   1 1 
        8 11585 1 1 84 SER HB2  H  18.197 -39.780 -25.945 1.00 . A A . 84 SER HB2  1 1 
        8 11586 1 1 84 SER HB3  H  18.644 -41.095 -27.013 1.00 . A A . 84 SER HB3  1 1 
        8 11587 1 1 84 SER HG   H  16.250 -41.635 -27.005 1.00 . A A . 84 SER HG   1 1 
        8 11588 1 1 84 SER N    N  18.621 -41.152 -23.954 1.00 . A A . 84 SER N    1 1 
        8 11589 1 1 84 SER O    O  19.698 -43.354 -25.049 1.00 . A A . 84 SER O    1 1 
        8 11590 1 1 84 SER OG   O  16.622 -40.713 -26.893 1.00 . A A . 84 SER OG   1 1 
        8 11591 1 1 85 THR C    C  18.078 -45.291 -28.247 1.00 . A A . 85 THR C    1 1 
        8 11592 1 1 85 THR CA   C  18.376 -45.102 -26.759 1.00 . A A . 85 THR CA   1 1 
        8 11593 1 1 85 THR CB   C  17.767 -46.192 -25.874 1.00 . A A . 85 THR CB   1 1 
        8 11594 1 1 85 THR CG2  C  18.360 -47.574 -26.157 1.00 . A A . 85 THR CG2  1 1 
        8 11595 1 1 85 THR H    H  16.968 -43.571 -26.648 1.00 . A A . 85 THR H    1 1 
        8 11596 1 1 85 THR HA   H  19.460 -45.106 -26.646 1.00 . A A . 85 THR HA   1 1 
        8 11597 1 1 85 THR HB   H  16.682 -46.207 -25.966 1.00 . A A . 85 THR HB   1 1 
        8 11598 1 1 85 THR HG1  H  19.223 -46.010 -24.513 1.00 . A A . 85 THR HG1  1 1 
        8 11599 1 1 85 THR HG21 H  19.445 -47.531 -26.065 1.00 . A A . 85 THR HG21 1 1 
        8 11600 1 1 85 THR HG22 H  17.963 -48.293 -25.439 1.00 . A A . 85 THR HG22 1 1 
        8 11601 1 1 85 THR HG23 H  18.092 -47.884 -27.167 1.00 . A A . 85 THR HG23 1 1 
        8 11602 1 1 85 THR N    N  17.873 -43.819 -26.300 1.00 . A A . 85 THR N    1 1 
        8 11603 1 1 85 THR O    O  17.306 -44.533 -28.830 1.00 . A A . 85 THR O    1 1 
        8 11604 1 1 85 THR OG1  O  18.233 -45.877 -24.564 1.00 . A A . 85 THR OG1  1 1 
        8 11605 1 1 86 ASN C    C  18.682 -48.111 -30.453 1.00 . A A . 86 ASN C    1 1 
        8 11606 1 1 86 ASN CA   C  18.520 -46.606 -30.229 1.00 . A A . 86 ASN CA   1 1 
        8 11607 1 1 86 ASN CB   C  19.560 -45.886 -31.088 1.00 . A A . 86 ASN CB   1 1 
        8 11608 1 1 86 ASN CG   C  18.937 -44.696 -31.822 1.00 . A A . 86 ASN CG   1 1 
        8 11609 1 1 86 ASN H    H  19.334 -46.920 -28.338 1.00 . A A . 86 ASN H    1 1 
        8 11610 1 1 86 ASN HA   H  17.514 -46.255 -30.465 1.00 . A A . 86 ASN HA   1 1 
        8 11611 1 1 86 ASN HB2  H  20.381 -45.539 -30.459 1.00 . A A . 86 ASN HB2  1 1 
        8 11612 1 1 86 ASN HB3  H  19.984 -46.581 -31.811 1.00 . A A . 86 ASN HB3  1 1 
        8 11613 1 1 86 ASN HD21 H  19.591 -43.493 -30.330 1.00 . A A . 86 ASN HD21 1 1 
        8 11614 1 1 86 ASN HD22 H  18.725 -42.695 -31.600 1.00 . A A . 86 ASN HD22 1 1 
        8 11615 1 1 86 ASN N    N  18.708 -46.308 -28.820 1.00 . A A . 86 ASN N    1 1 
        8 11616 1 1 86 ASN ND2  N  19.097 -43.532 -31.199 1.00 . A A . 86 ASN ND2  1 1 
        8 11617 1 1 86 ASN O    O  19.280 -48.803 -29.631 1.00 . A A . 86 ASN O    1 1 
        8 11618 1 1 86 ASN OD1  O  18.348 -44.827 -32.883 1.00 . A A . 86 ASN OD1  1 1 
        8 11619 1 1 87 THR C    C  18.683 -50.154 -33.360 1.00 . A A . 87 THR C    1 1 
        8 11620 1 1 87 THR CA   C  18.216 -49.982 -31.913 1.00 . A A . 87 THR CA   1 1 
        8 11621 1 1 87 THR CB   C  16.850 -50.612 -31.636 1.00 . A A . 87 THR CB   1 1 
        8 11622 1 1 87 THR CG2  C  16.384 -50.391 -30.196 1.00 . A A . 87 THR CG2  1 1 
        8 11623 1 1 87 THR H    H  17.654 -48.002 -32.234 1.00 . A A . 87 THR H    1 1 
        8 11624 1 1 87 THR HA   H  18.967 -50.450 -31.277 1.00 . A A . 87 THR HA   1 1 
        8 11625 1 1 87 THR HB   H  16.851 -51.672 -31.887 1.00 . A A . 87 THR HB   1 1 
        8 11626 1 1 87 THR HG1  H  15.111 -50.356 -32.594 1.00 . A A . 87 THR HG1  1 1 
        8 11627 1 1 87 THR HG21 H  17.211 -49.999 -29.603 1.00 . A A . 87 THR HG21 1 1 
        8 11628 1 1 87 THR HG22 H  15.560 -49.678 -30.186 1.00 . A A . 87 THR HG22 1 1 
        8 11629 1 1 87 THR HG23 H  16.050 -51.338 -29.772 1.00 . A A . 87 THR HG23 1 1 
        8 11630 1 1 87 THR N    N  18.139 -48.572 -31.571 1.00 . A A . 87 THR N    1 1 
        8 11631 1 1 87 THR O    O  18.952 -49.172 -34.050 1.00 . A A . 87 THR O    1 1 
        8 11632 1 1 87 THR OG1  O  15.945 -49.834 -32.416 1.00 . A A . 87 THR OG1  1 1 
        8 11633 1 1 88 ALA C    C  19.111 -53.235 -35.347 1.00 . A A . 88 ALA C    1 1 
        8 11634 1 1 88 ALA CA   C  19.193 -51.723 -35.128 1.00 . A A . 88 ALA CA   1 1 
        8 11635 1 1 88 ALA CB   C  20.603 -51.176 -35.357 1.00 . A A . 88 ALA CB   1 1 
        8 11636 1 1 88 ALA H    H  18.542 -52.202 -33.208 1.00 . A A . 88 ALA H    1 1 
        8 11637 1 1 88 ALA HA   H  18.508 -51.228 -35.817 1.00 . A A . 88 ALA HA   1 1 
        8 11638 1 1 88 ALA HB1  H  21.304 -52.005 -35.451 1.00 . A A . 88 ALA HB1  1 1 
        8 11639 1 1 88 ALA HB2  H  20.619 -50.581 -36.270 1.00 . A A . 88 ALA HB2  1 1 
        8 11640 1 1 88 ALA HB3  H  20.892 -50.551 -34.511 1.00 . A A . 88 ALA HB3  1 1 
        8 11641 1 1 88 ALA N    N  18.763 -51.410 -33.777 1.00 . A A . 88 ALA N    1 1 
        8 11642 1 1 88 ALA O    O  19.832 -53.998 -34.705 1.00 . A A . 88 ALA O    1 1 
        8 11643 1 1 89 VAL C    C  17.364 -55.162 -37.931 1.00 . A A . 89 VAL C    1 1 
        8 11644 1 1 89 VAL CA   C  18.043 -55.031 -36.566 1.00 . A A . 89 VAL CA   1 1 
        8 11645 1 1 89 VAL CB   C  17.265 -55.717 -35.442 1.00 . A A . 89 VAL CB   1 1 
        8 11646 1 1 89 VAL CG1  C  15.804 -55.261 -35.428 1.00 . A A . 89 VAL CG1  1 1 
        8 11647 1 1 89 VAL CG2  C  17.362 -57.239 -35.558 1.00 . A A . 89 VAL CG2  1 1 
        8 11648 1 1 89 VAL H    H  17.646 -52.996 -36.773 1.00 . A A . 89 VAL H    1 1 
        8 11649 1 1 89 VAL HA   H  19.031 -55.488 -36.621 1.00 . A A . 89 VAL HA   1 1 
        8 11650 1 1 89 VAL HB   H  17.717 -55.424 -34.494 1.00 . A A . 89 VAL HB   1 1 
        8 11651 1 1 89 VAL HG11 H  15.294 -55.652 -36.309 1.00 . A A . 89 VAL HG11 1 1 
        8 11652 1 1 89 VAL HG12 H  15.315 -55.635 -34.529 1.00 . A A . 89 VAL HG12 1 1 
        8 11653 1 1 89 VAL HG13 H  15.764 -54.171 -35.438 1.00 . A A . 89 VAL HG13 1 1 
        8 11654 1 1 89 VAL HG21 H  17.016 -57.552 -36.543 1.00 . A A . 89 VAL HG21 1 1 
        8 11655 1 1 89 VAL HG22 H  18.399 -57.548 -35.423 1.00 . A A . 89 VAL HG22 1 1 
        8 11656 1 1 89 VAL HG23 H  16.742 -57.703 -34.791 1.00 . A A . 89 VAL HG23 1 1 
        8 11657 1 1 89 VAL N    N  18.228 -53.623 -36.255 1.00 . A A . 89 VAL N    1 1 
        8 11658 1 1 89 VAL O    O  16.281 -54.618 -38.144 1.00 . A A . 89 VAL O    1 1 
        8 11659 1 1 90 THR C    C  17.183 -57.576 -40.380 1.00 . A A . 90 THR C    1 1 
        8 11660 1 1 90 THR CA   C  17.502 -56.096 -40.157 1.00 . A A . 90 THR CA   1 1 
        8 11661 1 1 90 THR CB   C  18.515 -55.536 -41.157 1.00 . A A . 90 THR CB   1 1 
        8 11662 1 1 90 THR CG2  C  18.052 -55.689 -42.608 1.00 . A A . 90 THR CG2  1 1 
        8 11663 1 1 90 THR H    H  18.907 -56.325 -38.638 1.00 . A A . 90 THR H    1 1 
        8 11664 1 1 90 THR HA   H  16.561 -55.551 -40.246 1.00 . A A . 90 THR HA   1 1 
        8 11665 1 1 90 THR HB   H  19.495 -55.987 -41.012 1.00 . A A . 90 THR HB   1 1 
        8 11666 1 1 90 THR HG1  H  19.397 -53.803 -40.683 1.00 . A A . 90 THR HG1  1 1 
        8 11667 1 1 90 THR HG21 H  18.911 -55.606 -43.274 1.00 . A A . 90 THR HG21 1 1 
        8 11668 1 1 90 THR HG22 H  17.583 -56.664 -42.738 1.00 . A A . 90 THR HG22 1 1 
        8 11669 1 1 90 THR HG23 H  17.332 -54.906 -42.844 1.00 . A A . 90 THR HG23 1 1 
        8 11670 1 1 90 THR N    N  18.028 -55.887 -38.820 1.00 . A A . 90 THR N    1 1 
        8 11671 1 1 90 THR O    O  17.804 -58.447 -39.771 1.00 . A A . 90 THR O    1 1 
        8 11672 1 1 90 THR OG1  O  18.484 -54.129 -40.930 1.00 . A A . 90 THR OG1  1 1 
        8 11673 1 1 91 LEU C    C  17.051 -60.056 -41.709 1.00 . A A . 91 LEU C    1 1 
        8 11674 1 1 91 LEU CA   C  15.809 -59.176 -41.563 1.00 . A A . 91 LEU CA   1 1 
        8 11675 1 1 91 LEU CB   C  14.895 -59.195 -42.790 1.00 . A A . 91 LEU CB   1 1 
        8 11676 1 1 91 LEU CD1  C  14.737 -60.040 -45.161 1.00 . A A . 91 LEU CD1  1 1 
        8 11677 1 1 91 LEU CD2  C  15.986 -57.892 -44.654 1.00 . A A . 91 LEU CD2  1 1 
        8 11678 1 1 91 LEU CG   C  15.596 -59.282 -44.148 1.00 . A A . 91 LEU CG   1 1 
        8 11679 1 1 91 LEU H    H  15.716 -57.102 -41.744 1.00 . A A . 91 LEU H    1 1 
        8 11680 1 1 91 LEU HA   H  15.223 -59.542 -40.720 1.00 . A A . 91 LEU HA   1 1 
        8 11681 1 1 91 LEU HB2  H  14.215 -60.042 -42.700 1.00 . A A . 91 LEU HB2  1 1 
        8 11682 1 1 91 LEU HB3  H  14.283 -58.292 -42.777 1.00 . A A . 91 LEU HB3  1 1 
        8 11683 1 1 91 LEU HD11 H  13.689 -59.773 -45.022 1.00 . A A . 91 LEU HD11 1 1 
        8 11684 1 1 91 LEU HD12 H  15.048 -59.776 -46.171 1.00 . A A . 91 LEU HD12 1 1 
        8 11685 1 1 91 LEU HD13 H  14.861 -61.113 -45.012 1.00 . A A . 91 LEU HD13 1 1 
        8 11686 1 1 91 LEU HD21 H  15.326 -57.146 -44.210 1.00 . A A . 91 LEU HD21 1 1 
        8 11687 1 1 91 LEU HD22 H  17.017 -57.678 -44.372 1.00 . A A . 91 LEU HD22 1 1 
        8 11688 1 1 91 LEU HD23 H  15.893 -57.861 -45.739 1.00 . A A . 91 LEU HD23 1 1 
        8 11689 1 1 91 LEU HG   H  16.518 -59.848 -44.020 1.00 . A A . 91 LEU HG   1 1 
        8 11690 1 1 91 LEU N    N  16.217 -57.816 -41.253 1.00 . A A . 91 LEU N    1 1 
        8 11691 1 1 91 LEU O    O  18.158 -59.548 -41.880 1.00 . A A . 91 LEU O    1 1 
        8 11692 1 1 92 THR C    C  18.514 -62.265 -43.163 1.00 . A A . 92 THR C    1 1 
        8 11693 1 1 92 THR CA   C  17.914 -62.315 -41.756 1.00 . A A . 92 THR CA   1 1 
        8 11694 1 1 92 THR CB   C  17.376 -63.695 -41.373 1.00 . A A . 92 THR CB   1 1 
        8 11695 1 1 92 THR CG2  C  16.444 -63.645 -40.161 1.00 . A A . 92 THR CG2  1 1 
        8 11696 1 1 92 THR H    H  15.922 -61.764 -41.495 1.00 . A A . 92 THR H    1 1 
        8 11697 1 1 92 THR HA   H  18.703 -62.027 -41.061 1.00 . A A . 92 THR HA   1 1 
        8 11698 1 1 92 THR HB   H  18.191 -64.399 -41.208 1.00 . A A . 92 THR HB   1 1 
        8 11699 1 1 92 THR HG1  H  17.062 -64.279 -43.262 1.00 . A A . 92 THR HG1  1 1 
        8 11700 1 1 92 THR HG21 H  16.710 -62.794 -39.533 1.00 . A A . 92 THR HG21 1 1 
        8 11701 1 1 92 THR HG22 H  15.414 -63.538 -40.498 1.00 . A A . 92 THR HG22 1 1 
        8 11702 1 1 92 THR HG23 H  16.545 -64.566 -39.586 1.00 . A A . 92 THR HG23 1 1 
        8 11703 1 1 92 THR N    N  16.826 -61.360 -41.634 1.00 . A A . 92 THR N    1 1 
        8 11704 1 1 92 THR O    O  18.046 -61.511 -44.014 1.00 . A A . 92 THR O    1 1 
        8 11705 1 1 92 THR OG1  O  16.518 -64.046 -42.455 1.00 . A A . 92 THR OG1  1 1 
        8 11706 1 1 93 GLY C    C  21.163 -64.330 -44.720 1.00 . A A . 93 GLY C    1 1 
        8 11707 1 1 93 GLY CA   C  20.207 -63.137 -44.652 1.00 . A A . 93 GLY CA   1 1 
        8 11708 1 1 93 GLY H    H  19.914 -63.690 -42.665 1.00 . A A . 93 GLY H    1 1 
        8 11709 1 1 93 GLY HA2  H  19.466 -63.215 -45.447 1.00 . A A . 93 GLY HA2  1 1 
        8 11710 1 1 93 GLY HA3  H  20.760 -62.213 -44.821 1.00 . A A . 93 GLY HA3  1 1 
        8 11711 1 1 93 GLY N    N  19.539 -63.079 -43.362 1.00 . A A . 93 GLY N    1 1 
        8 11712 1 1 93 GLY O    O  22.372 -64.171 -44.560 1.00 . A A . 93 GLY O    1 1 
        9 11713 1 1  1 VAL C    C  -6.500   0.101 -23.688 1.00 . A A .  1 VAL C    1 1 
        9 11714 1 1  1 VAL CA   C  -6.702  -0.754 -24.940 1.00 . A A .  1 VAL CA   1 1 
        9 11715 1 1  1 VAL CB   C  -6.935  -2.232 -24.623 1.00 . A A .  1 VAL CB   1 1 
        9 11716 1 1  1 VAL CG1  C  -5.622  -2.928 -24.258 1.00 . A A .  1 VAL CG1  1 1 
        9 11717 1 1  1 VAL CG2  C  -7.971  -2.399 -23.509 1.00 . A A .  1 VAL CG2  1 1 
        9 11718 1 1  1 VAL HA   H  -7.574  -0.384 -25.480 1.00 . A A .  1 VAL HA   1 1 
        9 11719 1 1  1 VAL HB   H  -7.329  -2.710 -25.520 1.00 . A A .  1 VAL HB   1 1 
        9 11720 1 1  1 VAL HG11 H  -5.153  -3.317 -25.162 1.00 . A A .  1 VAL HG11 1 1 
        9 11721 1 1  1 VAL HG12 H  -4.952  -2.212 -23.782 1.00 . A A .  1 VAL HG12 1 1 
        9 11722 1 1  1 VAL HG13 H  -5.824  -3.749 -23.571 1.00 . A A .  1 VAL HG13 1 1 
        9 11723 1 1  1 VAL HG21 H  -8.135  -3.459 -23.321 1.00 . A A .  1 VAL HG21 1 1 
        9 11724 1 1  1 VAL HG22 H  -7.606  -1.920 -22.599 1.00 . A A .  1 VAL HG22 1 1 
        9 11725 1 1  1 VAL HG23 H  -8.909  -1.934 -23.814 1.00 . A A .  1 VAL HG23 1 1 
        9 11726 1 1  1 VAL N    N  -5.551  -0.608 -25.813 1.00 . A A .  1 VAL N    1 1 
        9 11727 1 1  1 VAL O    O  -7.451   0.681 -23.167 1.00 . A A .  1 VAL O    1 1 
        9 11728 1 1  2 GLY C    C  -3.736   1.865 -22.338 1.00 . A A .  2 GLY C    1 1 
        9 11729 1 1  2 GLY CA   C  -4.914   0.928 -22.060 1.00 . A A .  2 GLY CA   1 1 
        9 11730 1 1  2 GLY H    H  -4.485  -0.321 -23.671 1.00 . A A .  2 GLY H    1 1 
        9 11731 1 1  2 GLY HA2  H  -5.778   1.510 -21.741 1.00 . A A .  2 GLY HA2  1 1 
        9 11732 1 1  2 GLY HA3  H  -4.661   0.255 -21.240 1.00 . A A .  2 GLY HA3  1 1 
        9 11733 1 1  2 GLY N    N  -5.253   0.153 -23.241 1.00 . A A .  2 GLY N    1 1 
        9 11734 1 1  2 GLY O    O  -2.788   1.489 -23.026 1.00 . A A .  2 GLY O    1 1 
        9 11735 1 1  3 SER C    C  -2.862   5.103 -20.855 1.00 . A A .  3 SER C    1 1 
        9 11736 1 1  3 SER CA   C  -2.792   4.061 -21.972 1.00 . A A .  3 SER CA   1 1 
        9 11737 1 1  3 SER CB   C  -2.907   4.739 -23.339 1.00 . A A .  3 SER CB   1 1 
        9 11738 1 1  3 SER H    H  -4.611   3.366 -21.233 1.00 . A A .  3 SER H    1 1 
        9 11739 1 1  3 SER HA   H  -1.854   3.507 -21.921 1.00 . A A .  3 SER HA   1 1 
        9 11740 1 1  3 SER HB2  H  -2.684   5.801 -23.237 1.00 . A A .  3 SER HB2  1 1 
        9 11741 1 1  3 SER HB3  H  -2.163   4.321 -24.016 1.00 . A A .  3 SER HB3  1 1 
        9 11742 1 1  3 SER HG   H  -4.772   4.013 -23.308 1.00 . A A .  3 SER HG   1 1 
        9 11743 1 1  3 SER N    N  -3.836   3.068 -21.791 1.00 . A A .  3 SER N    1 1 
        9 11744 1 1  3 SER O    O  -1.942   5.213 -20.044 1.00 . A A .  3 SER O    1 1 
        9 11745 1 1  3 SER OG   O  -4.205   4.580 -23.905 1.00 . A A .  3 SER OG   1 1 
        9 11746 1 1  4 GLU C    C  -3.512   6.460 -18.520 1.00 . A A .  4 GLU C    1 1 
        9 11747 1 1  4 GLU CA   C  -4.163   6.872 -19.842 1.00 . A A .  4 GLU CA   1 1 
        9 11748 1 1  4 GLU CB   C  -5.652   7.168 -19.651 1.00 . A A .  4 GLU CB   1 1 
        9 11749 1 1  4 GLU CD   C  -7.947   6.138 -19.828 1.00 . A A .  4 GLU CD   1 1 
        9 11750 1 1  4 GLU CG   C  -6.462   5.873 -19.568 1.00 . A A .  4 GLU CG   1 1 
        9 11751 1 1  4 GLU H    H  -4.704   5.747 -21.509 1.00 . A A .  4 GLU H    1 1 
        9 11752 1 1  4 GLU HA   H  -3.670   7.762 -20.235 1.00 . A A .  4 GLU HA   1 1 
        9 11753 1 1  4 GLU HB2  H  -5.798   7.752 -18.742 1.00 . A A .  4 GLU HB2  1 1 
        9 11754 1 1  4 GLU HB3  H  -6.015   7.776 -20.481 1.00 . A A .  4 GLU HB3  1 1 
        9 11755 1 1  4 GLU HG2  H  -6.083   5.156 -20.295 1.00 . A A .  4 GLU HG2  1 1 
        9 11756 1 1  4 GLU HG3  H  -6.336   5.425 -18.582 1.00 . A A .  4 GLU HG3  1 1 
        9 11757 1 1  4 GLU N    N  -3.961   5.843 -20.847 1.00 . A A .  4 GLU N    1 1 
        9 11758 1 1  4 GLU O    O  -4.035   5.603 -17.809 1.00 . A A .  4 GLU O    1 1 
        9 11759 1 1  4 GLU OE1  O  -8.601   6.658 -18.899 1.00 . A A .  4 GLU OE1  1 1 
        9 11760 1 1  4 GLU OE2  O  -8.392   5.812 -20.950 1.00 . A A .  4 GLU OE2  1 1 
        9 11761 1 1  5 VAL C    C  -1.002   8.079 -16.490 1.00 . A A .  5 VAL C    1 1 
        9 11762 1 1  5 VAL CA   C  -1.656   6.796 -17.008 1.00 . A A .  5 VAL CA   1 1 
        9 11763 1 1  5 VAL CB   C  -0.650   5.670 -17.252 1.00 . A A .  5 VAL CB   1 1 
        9 11764 1 1  5 VAL CG1  C   0.631   6.207 -17.894 1.00 . A A .  5 VAL CG1  1 1 
        9 11765 1 1  5 VAL CG2  C  -0.340   4.920 -15.955 1.00 . A A .  5 VAL CG2  1 1 
        9 11766 1 1  5 VAL H    H  -1.964   7.784 -18.816 1.00 . A A .  5 VAL H    1 1 
        9 11767 1 1  5 VAL HA   H  -2.379   6.448 -16.270 1.00 . A A .  5 VAL HA   1 1 
        9 11768 1 1  5 VAL HB   H  -1.102   4.962 -17.948 1.00 . A A .  5 VAL HB   1 1 
        9 11769 1 1  5 VAL HG11 H   0.872   5.613 -18.776 1.00 . A A .  5 VAL HG11 1 1 
        9 11770 1 1  5 VAL HG12 H   0.482   7.247 -18.185 1.00 . A A .  5 VAL HG12 1 1 
        9 11771 1 1  5 VAL HG13 H   1.451   6.144 -17.178 1.00 . A A .  5 VAL HG13 1 1 
        9 11772 1 1  5 VAL HG21 H   0.285   5.544 -15.315 1.00 . A A .  5 VAL HG21 1 1 
        9 11773 1 1  5 VAL HG22 H  -1.271   4.688 -15.438 1.00 . A A .  5 VAL HG22 1 1 
        9 11774 1 1  5 VAL HG23 H   0.187   3.995 -16.187 1.00 . A A .  5 VAL HG23 1 1 
        9 11775 1 1  5 VAL N    N  -2.383   7.088 -18.231 1.00 . A A .  5 VAL N    1 1 
        9 11776 1 1  5 VAL O    O  -0.796   9.025 -17.248 1.00 . A A .  5 VAL O    1 1 
        9 11777 1 1  6 SER C    C  -1.136  10.229 -14.146 1.00 . A A .  6 SER C    1 1 
        9 11778 1 1  6 SER CA   C  -0.068   9.221 -14.573 1.00 . A A .  6 SER CA   1 1 
        9 11779 1 1  6 SER CB   C   0.941   9.882 -15.515 1.00 . A A .  6 SER CB   1 1 
        9 11780 1 1  6 SER H    H  -0.865   7.296 -14.591 1.00 . A A .  6 SER H    1 1 
        9 11781 1 1  6 SER HA   H   0.454   8.826 -13.701 1.00 . A A .  6 SER HA   1 1 
        9 11782 1 1  6 SER HB2  H   1.166   9.203 -16.338 1.00 . A A .  6 SER HB2  1 1 
        9 11783 1 1  6 SER HB3  H   0.496  10.776 -15.951 1.00 . A A .  6 SER HB3  1 1 
        9 11784 1 1  6 SER HG   H   2.913  10.214 -15.487 1.00 . A A .  6 SER HG   1 1 
        9 11785 1 1  6 SER N    N  -0.694   8.070 -15.201 1.00 . A A .  6 SER N    1 1 
        9 11786 1 1  6 SER O    O  -0.857  11.145 -13.373 1.00 . A A .  6 SER O    1 1 
        9 11787 1 1  6 SER OG   O   2.148  10.230 -14.844 1.00 . A A .  6 SER OG   1 1 
        9 11788 1 1  7 ASP C    C  -4.369  10.219 -13.344 1.00 . A A .  7 ASP C    1 1 
        9 11789 1 1  7 ASP CA   C  -3.448  10.909 -14.352 1.00 . A A .  7 ASP CA   1 1 
        9 11790 1 1  7 ASP CB   C  -4.271  11.230 -15.601 1.00 . A A .  7 ASP CB   1 1 
        9 11791 1 1  7 ASP CG   C  -4.392  12.719 -15.931 1.00 . A A .  7 ASP CG   1 1 
        9 11792 1 1  7 ASP H    H  -2.555   9.282 -15.297 1.00 . A A .  7 ASP H    1 1 
        9 11793 1 1  7 ASP HA   H  -2.992  11.813 -13.949 1.00 . A A .  7 ASP HA   1 1 
        9 11794 1 1  7 ASP HB2  H  -3.822  10.720 -16.454 1.00 . A A .  7 ASP HB2  1 1 
        9 11795 1 1  7 ASP HB3  H  -5.272  10.818 -15.475 1.00 . A A .  7 ASP HB3  1 1 
        9 11796 1 1  7 ASP N    N  -2.337  10.028 -14.670 1.00 . A A .  7 ASP N    1 1 
        9 11797 1 1  7 ASP O    O  -5.001  10.879 -12.521 1.00 . A A .  7 ASP O    1 1 
        9 11798 1 1  7 ASP OD1  O  -3.483  13.468 -15.514 1.00 . A A .  7 ASP OD1  1 1 
        9 11799 1 1  7 ASP OD2  O  -5.392  13.074 -16.594 1.00 . A A .  7 ASP OD2  1 1 
        9 11800 1 1  8 LYS C    C  -4.742   8.267 -11.115 1.00 . A A .  8 LYS C    1 1 
        9 11801 1 1  8 LYS CA   C  -5.250   8.111 -12.549 1.00 . A A .  8 LYS CA   1 1 
        9 11802 1 1  8 LYS CB   C  -5.318   6.658 -13.023 1.00 . A A .  8 LYS CB   1 1 
        9 11803 1 1  8 LYS CD   C  -3.383   5.483 -14.132 1.00 . A A .  8 LYS CD   1 1 
        9 11804 1 1  8 LYS CE   C  -3.182   3.966 -14.144 1.00 . A A .  8 LYS CE   1 1 
        9 11805 1 1  8 LYS CG   C  -3.982   5.945 -12.803 1.00 . A A .  8 LYS CG   1 1 
        9 11806 1 1  8 LYS H    H  -3.900   8.369 -14.114 1.00 . A A .  8 LYS H    1 1 
        9 11807 1 1  8 LYS HA   H  -6.260   8.515 -12.604 1.00 . A A .  8 LYS HA   1 1 
        9 11808 1 1  8 LYS HB2  H  -6.107   6.132 -12.484 1.00 . A A .  8 LYS HB2  1 1 
        9 11809 1 1  8 LYS HB3  H  -5.581   6.628 -14.080 1.00 . A A .  8 LYS HB3  1 1 
        9 11810 1 1  8 LYS HD2  H  -4.039   5.773 -14.952 1.00 . A A .  8 LYS HD2  1 1 
        9 11811 1 1  8 LYS HD3  H  -2.427   5.981 -14.298 1.00 . A A .  8 LYS HD3  1 1 
        9 11812 1 1  8 LYS HE2  H  -2.155   3.727 -13.871 1.00 . A A .  8 LYS HE2  1 1 
        9 11813 1 1  8 LYS HE3  H  -3.826   3.502 -13.398 1.00 . A A .  8 LYS HE3  1 1 
        9 11814 1 1  8 LYS HG2  H  -3.287   6.618 -12.301 1.00 . A A .  8 LYS HG2  1 1 
        9 11815 1 1  8 LYS HG3  H  -4.126   5.087 -12.147 1.00 . A A .  8 LYS HG3  1 1 
        9 11816 1 1  8 LYS HZ1  H  -4.429   3.641 -15.731 1.00 . A A .  8 LYS HZ1  1 1 
        9 11817 1 1  8 LYS HZ2  H  -2.861   3.807 -16.157 1.00 . A A .  8 LYS HZ2  1 1 
        9 11818 1 1  8 LYS HZ3  H  -3.377   2.420 -15.467 1.00 . A A .  8 LYS HZ3  1 1 
        9 11819 1 1  8 LYS N    N  -4.417   8.899 -13.442 1.00 . A A .  8 LYS N    1 1 
        9 11820 1 1  8 LYS NZ   N  -3.486   3.413 -15.484 1.00 . A A .  8 LYS NZ   1 1 
        9 11821 1 1  8 LYS O    O  -3.639   8.766 -10.894 1.00 . A A .  8 LYS O    1 1 
        9 11822 1 1  9 ARG C    C  -5.387   6.552  -8.097 1.00 . A A .  9 ARG C    1 1 
        9 11823 1 1  9 ARG CA   C  -5.219   7.915  -8.769 1.00 . A A .  9 ARG CA   1 1 
        9 11824 1 1  9 ARG CB   C  -6.089   8.945  -8.045 1.00 . A A .  9 ARG CB   1 1 
        9 11825 1 1  9 ARG CD   C  -6.076   8.970  -5.524 1.00 . A A .  9 ARG CD   1 1 
        9 11826 1 1  9 ARG CG   C  -5.386   9.473  -6.793 1.00 . A A .  9 ARG CG   1 1 
        9 11827 1 1  9 ARG CZ   C  -5.970   9.581  -3.111 1.00 . A A .  9 ARG CZ   1 1 
        9 11828 1 1  9 ARG H    H  -6.465   7.426 -10.365 1.00 . A A .  9 ARG H    1 1 
        9 11829 1 1  9 ARG HA   H  -4.175   8.231  -8.762 1.00 . A A .  9 ARG HA   1 1 
        9 11830 1 1  9 ARG HB2  H  -6.314   9.774  -8.718 1.00 . A A .  9 ARG HB2  1 1 
        9 11831 1 1  9 ARG HB3  H  -7.040   8.492  -7.769 1.00 . A A .  9 ARG HB3  1 1 
        9 11832 1 1  9 ARG HD2  H  -7.149   8.883  -5.693 1.00 . A A .  9 ARG HD2  1 1 
        9 11833 1 1  9 ARG HD3  H  -5.712   7.974  -5.273 1.00 . A A .  9 ARG HD3  1 1 
        9 11834 1 1  9 ARG HE   H  -5.501  10.824  -4.623 1.00 . A A .  9 ARG HE   1 1 
        9 11835 1 1  9 ARG HG2  H  -4.344   9.156  -6.796 1.00 . A A .  9 ARG HG2  1 1 
        9 11836 1 1  9 ARG HG3  H  -5.387  10.564  -6.804 1.00 . A A .  9 ARG HG3  1 1 
        9 11837 1 1  9 ARG HH11 H  -6.582   7.677  -3.477 1.00 . A A .  9 ARG HH11 1 1 
        9 11838 1 1  9 ARG HH12 H  -6.503   8.117  -1.804 1.00 . A A .  9 ARG HH12 1 1 
        9 11839 1 1  9 ARG HH21 H  -5.397  11.405  -2.416 1.00 . A A .  9 ARG HH21 1 1 
        9 11840 1 1  9 ARG HH22 H  -5.825  10.252  -1.196 1.00 . A A .  9 ARG HH22 1 1 
        9 11841 1 1  9 ARG N    N  -5.570   7.830 -10.177 1.00 . A A .  9 ARG N    1 1 
        9 11842 1 1  9 ARG NE   N  -5.814   9.900  -4.403 1.00 . A A .  9 ARG NE   1 1 
        9 11843 1 1  9 ARG NH1  N  -6.386   8.355  -2.768 1.00 . A A .  9 ARG NH1  1 1 
        9 11844 1 1  9 ARG NH2  N  -5.708  10.490  -2.161 1.00 . A A .  9 ARG NH2  1 1 
        9 11845 1 1  9 ARG O    O  -4.413   5.958  -7.638 1.00 . A A .  9 ARG O    1 1 
        9 11846 1 1 10 THR C    C  -7.224   3.766  -8.529 1.00 . A A . 10 THR C    1 1 
        9 11847 1 1 10 THR CA   C  -6.939   4.814  -7.451 1.00 . A A . 10 THR CA   1 1 
        9 11848 1 1 10 THR CB   C  -8.105   5.019  -6.481 1.00 . A A . 10 THR CB   1 1 
        9 11849 1 1 10 THR CG2  C  -7.965   4.178  -5.211 1.00 . A A . 10 THR CG2  1 1 
        9 11850 1 1 10 THR H    H  -7.418   6.586  -8.436 1.00 . A A . 10 THR H    1 1 
        9 11851 1 1 10 THR HA   H  -6.062   4.475  -6.900 1.00 . A A . 10 THR HA   1 1 
        9 11852 1 1 10 THR HB   H  -9.058   4.827  -6.972 1.00 . A A . 10 THR HB   1 1 
        9 11853 1 1 10 THR HG1  H  -8.555   6.968  -6.537 1.00 . A A . 10 THR HG1  1 1 
        9 11854 1 1 10 THR HG21 H  -7.908   4.835  -4.343 1.00 . A A . 10 THR HG21 1 1 
        9 11855 1 1 10 THR HG22 H  -8.830   3.521  -5.113 1.00 . A A . 10 THR HG22 1 1 
        9 11856 1 1 10 THR HG23 H  -7.057   3.576  -5.271 1.00 . A A . 10 THR HG23 1 1 
        9 11857 1 1 10 THR N    N  -6.631   6.097  -8.060 1.00 . A A . 10 THR N    1 1 
        9 11858 1 1 10 THR O    O  -6.381   2.916  -8.811 1.00 . A A . 10 THR O    1 1 
        9 11859 1 1 10 THR OG1  O  -7.946   6.360  -6.027 1.00 . A A . 10 THR OG1  1 1 
        9 11860 1 1 11 CYS C    C -10.227   3.317 -10.607 1.00 . A A . 11 CYS C    1 1 
        9 11861 1 1 11 CYS CA   C  -8.821   2.933 -10.143 1.00 . A A . 11 CYS CA   1 1 
        9 11862 1 1 11 CYS CB   C  -8.755   1.482  -9.663 1.00 . A A . 11 CYS CB   1 1 
        9 11863 1 1 11 CYS H    H  -9.095   4.556  -8.867 1.00 . A A . 11 CYS H    1 1 
        9 11864 1 1 11 CYS HA   H  -8.102   3.039 -10.956 1.00 . A A . 11 CYS HA   1 1 
        9 11865 1 1 11 CYS HB2  H  -8.643   0.831 -10.531 1.00 . A A . 11 CYS HB2  1 1 
        9 11866 1 1 11 CYS HB3  H  -7.861   1.355  -9.053 1.00 . A A . 11 CYS HB3  1 1 
        9 11867 1 1 11 CYS N    N  -8.415   3.861  -9.102 1.00 . A A . 11 CYS N    1 1 
        9 11868 1 1 11 CYS O    O -10.753   4.357 -10.213 1.00 . A A . 11 CYS O    1 1 
        9 11869 1 1 11 CYS SG   S -10.207   0.925  -8.698 1.00 . A A . 11 CYS SG   1 1 
        9 11870 1 1 12 VAL C    C -13.166   2.250 -10.925 1.00 . A A . 12 VAL C    1 1 
        9 11871 1 1 12 VAL CA   C -12.132   2.693 -11.961 1.00 . A A . 12 VAL CA   1 1 
        9 11872 1 1 12 VAL CB   C -12.298   1.989 -13.309 1.00 . A A . 12 VAL CB   1 1 
        9 11873 1 1 12 VAL CG1  C -11.572   0.642 -13.318 1.00 . A A . 12 VAL CG1  1 1 
        9 11874 1 1 12 VAL CG2  C -13.778   1.817 -13.659 1.00 . A A . 12 VAL CG2  1 1 
        9 11875 1 1 12 VAL H    H -10.363   1.612 -11.754 1.00 . A A . 12 VAL H    1 1 
        9 11876 1 1 12 VAL HA   H -12.236   3.765 -12.125 1.00 . A A . 12 VAL HA   1 1 
        9 11877 1 1 12 VAL HB   H -11.844   2.619 -14.074 1.00 . A A . 12 VAL HB   1 1 
        9 11878 1 1 12 VAL HG11 H -10.574   0.771 -13.737 1.00 . A A . 12 VAL HG11 1 1 
        9 11879 1 1 12 VAL HG12 H -11.493   0.266 -12.299 1.00 . A A . 12 VAL HG12 1 1 
        9 11880 1 1 12 VAL HG13 H -12.132  -0.068 -13.927 1.00 . A A . 12 VAL HG13 1 1 
        9 11881 1 1 12 VAL HG21 H -13.919   1.977 -14.728 1.00 . A A . 12 VAL HG21 1 1 
        9 11882 1 1 12 VAL HG22 H -14.097   0.809 -13.397 1.00 . A A . 12 VAL HG22 1 1 
        9 11883 1 1 12 VAL HG23 H -14.369   2.543 -13.102 1.00 . A A . 12 VAL HG23 1 1 
        9 11884 1 1 12 VAL N    N -10.797   2.456 -11.438 1.00 . A A . 12 VAL N    1 1 
        9 11885 1 1 12 VAL O    O -13.568   3.036 -10.068 1.00 . A A . 12 VAL O    1 1 
        9 11886 1 1 13 SER C    C -13.861  -0.505  -9.126 1.00 . A A . 13 SER C    1 1 
        9 11887 1 1 13 SER CA   C -14.547   0.435 -10.118 1.00 . A A . 13 SER CA   1 1 
        9 11888 1 1 13 SER CB   C -15.651  -0.307 -10.875 1.00 . A A . 13 SER CB   1 1 
        9 11889 1 1 13 SER H    H -13.236   0.358 -11.735 1.00 . A A . 13 SER H    1 1 
        9 11890 1 1 13 SER HA   H -14.977   1.292  -9.599 1.00 . A A . 13 SER HA   1 1 
        9 11891 1 1 13 SER HB2  H -15.529  -0.144 -11.946 1.00 . A A . 13 SER HB2  1 1 
        9 11892 1 1 13 SER HB3  H -15.551  -1.378 -10.702 1.00 . A A . 13 SER HB3  1 1 
        9 11893 1 1 13 SER HG   H -17.575  -0.661 -10.454 1.00 . A A . 13 SER HG   1 1 
        9 11894 1 1 13 SER N    N -13.568   0.992 -11.035 1.00 . A A . 13 SER N    1 1 
        9 11895 1 1 13 SER O    O -12.642  -0.457  -8.962 1.00 . A A . 13 SER O    1 1 
        9 11896 1 1 13 SER OG   O -16.951   0.119 -10.476 1.00 . A A . 13 SER OG   1 1 
        9 11897 1 1 14 LEU C    C -14.162  -3.690  -8.130 1.00 . A A . 14 LEU C    1 1 
        9 11898 1 1 14 LEU CA   C -14.157  -2.288  -7.519 1.00 . A A . 14 LEU CA   1 1 
        9 11899 1 1 14 LEU CB   C -14.936  -2.187  -6.206 1.00 . A A . 14 LEU CB   1 1 
        9 11900 1 1 14 LEU CD1  C -15.613  -0.862  -4.171 1.00 . A A . 14 LEU CD1  1 1 
        9 11901 1 1 14 LEU CD2  C -13.175  -0.986  -4.859 1.00 . A A . 14 LEU CD2  1 1 
        9 11902 1 1 14 LEU CG   C -14.628  -0.966  -5.336 1.00 . A A . 14 LEU CG   1 1 
        9 11903 1 1 14 LEU H    H -15.661  -1.371  -8.630 1.00 . A A . 14 LEU H    1 1 
        9 11904 1 1 14 LEU HA   H -13.125  -2.009  -7.304 1.00 . A A . 14 LEU HA   1 1 
        9 11905 1 1 14 LEU HB2  H -16.001  -2.184  -6.437 1.00 . A A . 14 LEU HB2  1 1 
        9 11906 1 1 14 LEU HB3  H -14.739  -3.085  -5.620 1.00 . A A . 14 LEU HB3  1 1 
        9 11907 1 1 14 LEU HD11 H -15.068  -0.639  -3.253 1.00 . A A . 14 LEU HD11 1 1 
        9 11908 1 1 14 LEU HD12 H -16.329  -0.064  -4.370 1.00 . A A . 14 LEU HD12 1 1 
        9 11909 1 1 14 LEU HD13 H -16.144  -1.806  -4.058 1.00 . A A . 14 LEU HD13 1 1 
        9 11910 1 1 14 LEU HD21 H -13.150  -1.112  -3.776 1.00 . A A . 14 LEU HD21 1 1 
        9 11911 1 1 14 LEU HD22 H -12.647  -1.812  -5.333 1.00 . A A . 14 LEU HD22 1 1 
        9 11912 1 1 14 LEU HD23 H -12.692  -0.045  -5.125 1.00 . A A . 14 LEU HD23 1 1 
        9 11913 1 1 14 LEU HG   H -14.754  -0.072  -5.945 1.00 . A A . 14 LEU HG   1 1 
        9 11914 1 1 14 LEU N    N -14.671  -1.339  -8.491 1.00 . A A . 14 LEU N    1 1 
        9 11915 1 1 14 LEU O    O -15.002  -4.000  -8.974 1.00 . A A . 14 LEU O    1 1 
        9 11916 1 1 15 THR C    C -13.432  -5.921  -9.666 1.00 . A A . 15 THR C    1 1 
        9 11917 1 1 15 THR CA   C -13.101  -5.864  -8.174 1.00 . A A . 15 THR CA   1 1 
        9 11918 1 1 15 THR CB   C -14.004  -6.754  -7.316 1.00 . A A . 15 THR CB   1 1 
        9 11919 1 1 15 THR CG2  C -13.405  -8.142  -7.083 1.00 . A A . 15 THR CG2  1 1 
        9 11920 1 1 15 THR H    H -12.537  -4.241  -6.995 1.00 . A A . 15 THR H    1 1 
        9 11921 1 1 15 THR HA   H -12.065  -6.182  -8.063 1.00 . A A . 15 THR HA   1 1 
        9 11922 1 1 15 THR HB   H -15.001  -6.827  -7.749 1.00 . A A . 15 THR HB   1 1 
        9 11923 1 1 15 THR HG1  H -14.838  -6.305  -5.554 1.00 . A A . 15 THR HG1  1 1 
        9 11924 1 1 15 THR HG21 H -13.030  -8.209  -6.061 1.00 . A A . 15 THR HG21 1 1 
        9 11925 1 1 15 THR HG22 H -14.173  -8.900  -7.239 1.00 . A A . 15 THR HG22 1 1 
        9 11926 1 1 15 THR HG23 H -12.584  -8.306  -7.781 1.00 . A A . 15 THR HG23 1 1 
        9 11927 1 1 15 THR N    N -13.216  -4.502  -7.681 1.00 . A A . 15 THR N    1 1 
        9 11928 1 1 15 THR O    O -13.027  -5.045 -10.430 1.00 . A A . 15 THR O    1 1 
        9 11929 1 1 15 THR OG1  O -13.974  -6.142  -6.029 1.00 . A A . 15 THR OG1  1 1 
        9 11930 1 1 16 THR C    C -13.436  -7.833 -12.207 1.00 . A A . 16 THR C    1 1 
        9 11931 1 1 16 THR CA   C -14.555  -7.142 -11.425 1.00 . A A . 16 THR CA   1 1 
        9 11932 1 1 16 THR CB   C -14.940  -5.774 -11.992 1.00 . A A . 16 THR CB   1 1 
        9 11933 1 1 16 THR CG2  C -13.848  -5.186 -12.890 1.00 . A A . 16 THR CG2  1 1 
        9 11934 1 1 16 THR H    H -14.491  -7.668  -9.410 1.00 . A A . 16 THR H    1 1 
        9 11935 1 1 16 THR HA   H -15.421  -7.804 -11.455 1.00 . A A . 16 THR HA   1 1 
        9 11936 1 1 16 THR HB   H -15.202  -5.081 -11.194 1.00 . A A . 16 THR HB   1 1 
        9 11937 1 1 16 THR HG1  H -16.867  -5.693 -12.525 1.00 . A A . 16 THR HG1  1 1 
        9 11938 1 1 16 THR HG21 H -13.878  -4.098 -12.831 1.00 . A A . 16 THR HG21 1 1 
        9 11939 1 1 16 THR HG22 H -12.873  -5.541 -12.557 1.00 . A A . 16 THR HG22 1 1 
        9 11940 1 1 16 THR HG23 H -14.017  -5.499 -13.920 1.00 . A A . 16 THR HG23 1 1 
        9 11941 1 1 16 THR N    N -14.166  -6.959 -10.038 1.00 . A A . 16 THR N    1 1 
        9 11942 1 1 16 THR O    O -13.623  -8.207 -13.364 1.00 . A A . 16 THR O    1 1 
        9 11943 1 1 16 THR OG1  O -16.010  -6.058 -12.889 1.00 . A A . 16 THR OG1  1 1 
        9 11944 1 1 17 GLN C    C -10.401  -9.472 -11.138 1.00 . A A . 17 GLN C    1 1 
        9 11945 1 1 17 GLN CA   C -11.150  -8.618 -12.164 1.00 . A A . 17 GLN CA   1 1 
        9 11946 1 1 17 GLN CB   C -10.220  -7.580 -12.795 1.00 . A A . 17 GLN CB   1 1 
        9 11947 1 1 17 GLN CD   C  -8.510  -5.847 -12.136 1.00 . A A . 17 GLN CD   1 1 
        9 11948 1 1 17 GLN CG   C  -9.857  -6.485 -11.790 1.00 . A A . 17 GLN CG   1 1 
        9 11949 1 1 17 GLN H    H -12.156  -7.671 -10.604 1.00 . A A . 17 GLN H    1 1 
        9 11950 1 1 17 GLN HA   H -11.559  -9.254 -12.948 1.00 . A A . 17 GLN HA   1 1 
        9 11951 1 1 17 GLN HB2  H  -9.311  -8.068 -13.150 1.00 . A A . 17 GLN HB2  1 1 
        9 11952 1 1 17 GLN HB3  H -10.703  -7.135 -13.665 1.00 . A A . 17 GLN HB3  1 1 
        9 11953 1 1 17 GLN HE21 H  -7.651  -7.004 -10.713 1.00 . A A . 17 GLN HE21 1 1 
        9 11954 1 1 17 GLN HE22 H  -6.571  -5.948 -11.561 1.00 . A A . 17 GLN HE22 1 1 
        9 11955 1 1 17 GLN HG2  H -10.635  -5.720 -11.784 1.00 . A A . 17 GLN HG2  1 1 
        9 11956 1 1 17 GLN HG3  H  -9.818  -6.907 -10.786 1.00 . A A . 17 GLN HG3  1 1 
        9 11957 1 1 17 GLN N    N -12.298  -7.980 -11.545 1.00 . A A . 17 GLN N    1 1 
        9 11958 1 1 17 GLN NE2  N  -7.493  -6.304 -11.410 1.00 . A A . 17 GLN NE2  1 1 
        9 11959 1 1 17 GLN O    O  -9.406  -9.031 -10.565 1.00 . A A . 17 GLN O    1 1 
        9 11960 1 1 17 GLN OE1  O  -8.401  -4.997 -13.003 1.00 . A A . 17 GLN OE1  1 1 
        9 11961 1 1 18 ARG C    C  -8.943 -12.078 -10.515 1.00 . A A . 18 ARG C    1 1 
        9 11962 1 1 18 ARG CA   C -10.300 -11.601  -9.994 1.00 . A A . 18 ARG CA   1 1 
        9 11963 1 1 18 ARG CB   C -11.200 -12.814  -9.750 1.00 . A A . 18 ARG CB   1 1 
        9 11964 1 1 18 ARG CD   C -11.226 -14.567  -7.937 1.00 . A A . 18 ARG CD   1 1 
        9 11965 1 1 18 ARG CG   C -11.373 -13.077  -8.253 1.00 . A A . 18 ARG CG   1 1 
        9 11966 1 1 18 ARG CZ   C -12.813 -16.345  -7.207 1.00 . A A . 18 ARG CZ   1 1 
        9 11967 1 1 18 ARG H    H -11.718 -11.031 -11.411 1.00 . A A . 18 ARG H    1 1 
        9 11968 1 1 18 ARG HA   H -10.188 -11.023  -9.077 1.00 . A A . 18 ARG HA   1 1 
        9 11969 1 1 18 ARG HB2  H -12.175 -12.646 -10.208 1.00 . A A . 18 ARG HB2  1 1 
        9 11970 1 1 18 ARG HB3  H -10.770 -13.693 -10.230 1.00 . A A . 18 ARG HB3  1 1 
        9 11971 1 1 18 ARG HD2  H -11.071 -15.129  -8.859 1.00 . A A . 18 ARG HD2  1 1 
        9 11972 1 1 18 ARG HD3  H -10.349 -14.730  -7.312 1.00 . A A . 18 ARG HD3  1 1 
        9 11973 1 1 18 ARG HE   H -13.014 -14.389  -6.774 1.00 . A A . 18 ARG HE   1 1 
        9 11974 1 1 18 ARG HG2  H -10.631 -12.509  -7.693 1.00 . A A . 18 ARG HG2  1 1 
        9 11975 1 1 18 ARG HG3  H -12.353 -12.728  -7.930 1.00 . A A . 18 ARG HG3  1 1 
        9 11976 1 1 18 ARG HH11 H -11.241 -17.011  -8.312 1.00 . A A . 18 ARG HH11 1 1 
        9 11977 1 1 18 ARG HH12 H -12.352 -18.236  -7.797 1.00 . A A . 18 ARG HH12 1 1 
        9 11978 1 1 18 ARG HH21 H -14.480 -16.005  -6.095 1.00 . A A . 18 ARG HH21 1 1 
        9 11979 1 1 18 ARG HH22 H -14.207 -17.659  -6.528 1.00 . A A . 18 ARG HH22 1 1 
        9 11980 1 1 18 ARG N    N -10.908 -10.680 -10.940 1.00 . A A . 18 ARG N    1 1 
        9 11981 1 1 18 ARG NE   N -12.439 -15.059  -7.245 1.00 . A A . 18 ARG NE   1 1 
        9 11982 1 1 18 ARG NH1  N -12.072 -17.276  -7.824 1.00 . A A . 18 ARG NH1  1 1 
        9 11983 1 1 18 ARG NH2  N -13.928 -16.700  -6.555 1.00 . A A . 18 ARG NH2  1 1 
        9 11984 1 1 18 ARG O    O  -8.734 -13.274 -10.709 1.00 . A A . 18 ARG O    1 1 
        9 11985 1 1 19 LEU C    C  -5.989 -12.285 -10.193 1.00 . A A . 19 LEU C    1 1 
        9 11986 1 1 19 LEU CA   C  -6.725 -11.424 -11.222 1.00 . A A . 19 LEU CA   1 1 
        9 11987 1 1 19 LEU CB   C  -5.981 -10.140 -11.592 1.00 . A A . 19 LEU CB   1 1 
        9 11988 1 1 19 LEU CD1  C  -4.130  -8.524 -11.026 1.00 . A A . 19 LEU CD1  1 1 
        9 11989 1 1 19 LEU CD2  C  -6.129  -8.765  -9.482 1.00 . A A . 19 LEU CD2  1 1 
        9 11990 1 1 19 LEU CG   C  -5.192  -9.472 -10.465 1.00 . A A . 19 LEU CG   1 1 
        9 11991 1 1 19 LEU H    H  -8.233 -10.146 -10.567 1.00 . A A . 19 LEU H    1 1 
        9 11992 1 1 19 LEU HA   H  -6.842 -12.004 -12.136 1.00 . A A . 19 LEU HA   1 1 
        9 11993 1 1 19 LEU HB2  H  -5.293 -10.363 -12.407 1.00 . A A . 19 LEU HB2  1 1 
        9 11994 1 1 19 LEU HB3  H  -6.706  -9.421 -11.976 1.00 . A A . 19 LEU HB3  1 1 
        9 11995 1 1 19 LEU HD11 H  -4.251  -7.536 -10.580 1.00 . A A . 19 LEU HD11 1 1 
        9 11996 1 1 19 LEU HD12 H  -3.137  -8.909 -10.788 1.00 . A A . 19 LEU HD12 1 1 
        9 11997 1 1 19 LEU HD13 H  -4.242  -8.452 -12.108 1.00 . A A . 19 LEU HD13 1 1 
        9 11998 1 1 19 LEU HD21 H  -6.175  -9.331  -8.553 1.00 . A A . 19 LEU HD21 1 1 
        9 11999 1 1 19 LEU HD22 H  -5.753  -7.762  -9.280 1.00 . A A . 19 LEU HD22 1 1 
        9 12000 1 1 19 LEU HD23 H  -7.127  -8.698  -9.917 1.00 . A A . 19 LEU HD23 1 1 
        9 12001 1 1 19 LEU HG   H  -4.669 -10.248  -9.908 1.00 . A A . 19 LEU HG   1 1 
        9 12002 1 1 19 LEU N    N  -8.056 -11.117 -10.727 1.00 . A A . 19 LEU N    1 1 
        9 12003 1 1 19 LEU O    O  -6.262 -12.198  -8.996 1.00 . A A . 19 LEU O    1 1 
        9 12004 1 1 20 PRO C    C  -3.204 -13.204  -9.082 1.00 . A A . 20 PRO C    1 1 
        9 12005 1 1 20 PRO CA   C  -4.268 -13.992  -9.848 1.00 . A A . 20 PRO CA   1 1 
        9 12006 1 1 20 PRO CB   C  -3.676 -15.037 -10.780 1.00 . A A . 20 PRO CB   1 1 
        9 12007 1 1 20 PRO CD   C  -4.694 -13.245 -12.120 1.00 . A A . 20 PRO CD   1 1 
        9 12008 1 1 20 PRO CG   C  -3.761 -14.444 -12.178 1.00 . A A . 20 PRO CG   1 1 
        9 12009 1 1 20 PRO HA   H  -4.855 -14.405  -9.153 1.00 . A A . 20 PRO HA   1 1 
        9 12010 1 1 20 PRO HB2  H  -2.644 -15.261 -10.513 1.00 . A A . 20 PRO HB2  1 1 
        9 12011 1 1 20 PRO HB3  H  -4.231 -15.974 -10.720 1.00 . A A . 20 PRO HB3  1 1 
        9 12012 1 1 20 PRO HD2  H  -4.205 -12.344 -12.490 1.00 . A A . 20 PRO HD2  1 1 
        9 12013 1 1 20 PRO HD3  H  -5.579 -13.403 -12.735 1.00 . A A . 20 PRO HD3  1 1 
        9 12014 1 1 20 PRO HG2  H  -2.773 -14.141 -12.524 1.00 . A A . 20 PRO HG2  1 1 
        9 12015 1 1 20 PRO HG3  H  -4.134 -15.185 -12.885 1.00 . A A . 20 PRO HG3  1 1 
        9 12016 1 1 20 PRO N    N  -5.045 -13.116 -10.709 1.00 . A A . 20 PRO N    1 1 
        9 12017 1 1 20 PRO O    O  -2.528 -12.349  -9.652 1.00 . A A . 20 PRO O    1 1 
        9 12018 1 1 21 VAL C    C  -0.739 -12.910  -7.613 1.00 . A A . 21 VAL C    1 1 
        9 12019 1 1 21 VAL CA   C  -2.117 -12.852  -6.950 1.00 . A A . 21 VAL CA   1 1 
        9 12020 1 1 21 VAL CB   C  -2.132 -13.472  -5.551 1.00 . A A . 21 VAL CB   1 1 
        9 12021 1 1 21 VAL CG1  C  -1.064 -14.559  -5.421 1.00 . A A . 21 VAL CG1  1 1 
        9 12022 1 1 21 VAL CG2  C  -1.958 -12.399  -4.474 1.00 . A A . 21 VAL CG2  1 1 
        9 12023 1 1 21 VAL H    H  -3.640 -14.218  -7.345 1.00 . A A . 21 VAL H    1 1 
        9 12024 1 1 21 VAL HA   H  -2.420 -11.810  -6.860 1.00 . A A . 21 VAL HA   1 1 
        9 12025 1 1 21 VAL HB   H  -3.106 -13.940  -5.403 1.00 . A A . 21 VAL HB   1 1 
        9 12026 1 1 21 VAL HG11 H  -0.077 -14.096  -5.385 1.00 . A A . 21 VAL HG11 1 1 
        9 12027 1 1 21 VAL HG12 H  -1.232 -15.126  -4.506 1.00 . A A . 21 VAL HG12 1 1 
        9 12028 1 1 21 VAL HG13 H  -1.119 -15.229  -6.279 1.00 . A A . 21 VAL HG13 1 1 
        9 12029 1 1 21 VAL HG21 H  -2.352 -11.451  -4.839 1.00 . A A . 21 VAL HG21 1 1 
        9 12030 1 1 21 VAL HG22 H  -2.499 -12.697  -3.575 1.00 . A A . 21 VAL HG22 1 1 
        9 12031 1 1 21 VAL HG23 H  -0.900 -12.288  -4.240 1.00 . A A . 21 VAL HG23 1 1 
        9 12032 1 1 21 VAL N    N  -3.087 -13.520  -7.801 1.00 . A A . 21 VAL N    1 1 
        9 12033 1 1 21 VAL O    O   0.040 -11.964  -7.515 1.00 . A A . 21 VAL O    1 1 
        9 12034 1 1 22 SER C    C   0.985 -13.133 -10.012 1.00 . A A . 22 SER C    1 1 
        9 12035 1 1 22 SER CA   C   0.788 -14.221  -8.954 1.00 . A A . 22 SER CA   1 1 
        9 12036 1 1 22 SER CB   C   0.864 -15.607  -9.598 1.00 . A A . 22 SER CB   1 1 
        9 12037 1 1 22 SER H    H  -1.122 -14.793  -8.350 1.00 . A A . 22 SER H    1 1 
        9 12038 1 1 22 SER HA   H   1.547 -14.140  -8.176 1.00 . A A . 22 SER HA   1 1 
        9 12039 1 1 22 SER HB2  H   1.019 -15.501 -10.671 1.00 . A A . 22 SER HB2  1 1 
        9 12040 1 1 22 SER HB3  H   1.726 -16.144  -9.202 1.00 . A A . 22 SER HB3  1 1 
        9 12041 1 1 22 SER HG   H  -0.960 -16.245 -10.118 1.00 . A A . 22 SER HG   1 1 
        9 12042 1 1 22 SER N    N  -0.481 -14.029  -8.275 1.00 . A A . 22 SER N    1 1 
        9 12043 1 1 22 SER O    O   2.116 -12.819 -10.379 1.00 . A A . 22 SER O    1 1 
        9 12044 1 1 22 SER OG   O  -0.317 -16.370  -9.363 1.00 . A A . 22 SER OG   1 1 
        9 12045 1 1 23 ARG C    C   0.014 -10.170 -10.816 1.00 . A A . 23 ARG C    1 1 
        9 12046 1 1 23 ARG CA   C  -0.096 -11.545 -11.480 1.00 . A A . 23 ARG CA   1 1 
        9 12047 1 1 23 ARG CB   C  -1.349 -11.582 -12.358 1.00 . A A . 23 ARG CB   1 1 
        9 12048 1 1 23 ARG CD   C  -0.590 -13.269 -14.070 1.00 . A A . 23 ARG CD   1 1 
        9 12049 1 1 23 ARG CG   C  -0.984 -11.812 -13.825 1.00 . A A . 23 ARG CG   1 1 
        9 12050 1 1 23 ARG CZ   C  -0.950 -14.954 -15.871 1.00 . A A . 23 ARG CZ   1 1 
        9 12051 1 1 23 ARG H    H  -1.047 -12.853 -10.168 1.00 . A A . 23 ARG H    1 1 
        9 12052 1 1 23 ARG HA   H   0.790 -11.764 -12.077 1.00 . A A . 23 ARG HA   1 1 
        9 12053 1 1 23 ARG HB2  H  -2.014 -12.375 -12.015 1.00 . A A . 23 ARG HB2  1 1 
        9 12054 1 1 23 ARG HB3  H  -1.895 -10.644 -12.257 1.00 . A A . 23 ARG HB3  1 1 
        9 12055 1 1 23 ARG HD2  H   0.495 -13.357 -14.127 1.00 . A A . 23 ARG HD2  1 1 
        9 12056 1 1 23 ARG HD3  H  -0.916 -13.888 -13.235 1.00 . A A . 23 ARG HD3  1 1 
        9 12057 1 1 23 ARG HE   H  -1.843 -13.152 -15.801 1.00 . A A . 23 ARG HE   1 1 
        9 12058 1 1 23 ARG HG2  H  -1.832 -11.549 -14.459 1.00 . A A . 23 ARG HG2  1 1 
        9 12059 1 1 23 ARG HG3  H  -0.160 -11.155 -14.106 1.00 . A A . 23 ARG HG3  1 1 
        9 12060 1 1 23 ARG HH11 H   0.351 -15.530 -14.418 1.00 . A A . 23 ARG HH11 1 1 
        9 12061 1 1 23 ARG HH12 H   0.089 -16.691 -15.677 1.00 . A A . 23 ARG HH12 1 1 
        9 12062 1 1 23 ARG HH21 H  -2.188 -14.682 -17.462 1.00 . A A . 23 ARG HH21 1 1 
        9 12063 1 1 23 ARG HH22 H  -1.365 -16.205 -17.420 1.00 . A A . 23 ARG HH22 1 1 
        9 12064 1 1 23 ARG N    N  -0.131 -12.590 -10.472 1.00 . A A . 23 ARG N    1 1 
        9 12065 1 1 23 ARG NE   N  -1.202 -13.755 -15.327 1.00 . A A . 23 ARG NE   1 1 
        9 12066 1 1 23 ARG NH1  N  -0.099 -15.796 -15.271 1.00 . A A . 23 ARG NH1  1 1 
        9 12067 1 1 23 ARG NH2  N  -1.552 -15.310 -17.014 1.00 . A A . 23 ARG NH2  1 1 
        9 12068 1 1 23 ARG O    O   0.399  -9.195 -11.461 1.00 . A A . 23 ARG O    1 1 
        9 12069 1 1 24 ILE C    C   1.128  -8.726  -8.196 1.00 . A A . 24 ILE C    1 1 
        9 12070 1 1 24 ILE CA   C  -0.275  -8.899  -8.780 1.00 . A A . 24 ILE CA   1 1 
        9 12071 1 1 24 ILE CB   C  -1.388  -8.864  -7.731 1.00 . A A . 24 ILE CB   1 1 
        9 12072 1 1 24 ILE CD1  C  -3.680  -9.808  -7.266 1.00 . A A . 24 ILE CD1  1 1 
        9 12073 1 1 24 ILE CG1  C  -2.731  -9.272  -8.340 1.00 . A A . 24 ILE CG1  1 1 
        9 12074 1 1 24 ILE CG2  C  -1.459  -7.494  -7.052 1.00 . A A . 24 ILE CG2  1 1 
        9 12075 1 1 24 ILE H    H  -0.643 -10.936  -9.022 1.00 . A A . 24 ILE H    1 1 
        9 12076 1 1 24 ILE HA   H  -0.464  -8.081  -9.476 1.00 . A A . 24 ILE HA   1 1 
        9 12077 1 1 24 ILE HB   H  -1.150  -9.594  -6.957 1.00 . A A . 24 ILE HB   1 1 
        9 12078 1 1 24 ILE HD11 H  -3.119 -10.011  -6.354 1.00 . A A . 24 ILE HD11 1 1 
        9 12079 1 1 24 ILE HD12 H  -4.453  -9.067  -7.062 1.00 . A A . 24 ILE HD12 1 1 
        9 12080 1 1 24 ILE HD13 H  -4.144 -10.729  -7.620 1.00 . A A . 24 ILE HD13 1 1 
        9 12081 1 1 24 ILE HG12 H  -3.185  -8.414  -8.836 1.00 . A A . 24 ILE HG12 1 1 
        9 12082 1 1 24 ILE HG13 H  -2.571 -10.034  -9.103 1.00 . A A . 24 ILE HG13 1 1 
        9 12083 1 1 24 ILE HG21 H  -2.314  -7.467  -6.377 1.00 . A A . 24 ILE HG21 1 1 
        9 12084 1 1 24 ILE HG22 H  -0.543  -7.321  -6.487 1.00 . A A . 24 ILE HG22 1 1 
        9 12085 1 1 24 ILE HG23 H  -1.570  -6.719  -7.811 1.00 . A A . 24 ILE HG23 1 1 
        9 12086 1 1 24 ILE N    N  -0.331 -10.138  -9.538 1.00 . A A . 24 ILE N    1 1 
        9 12087 1 1 24 ILE O    O   1.800  -9.708  -7.886 1.00 . A A . 24 ILE O    1 1 
        9 12088 1 1 25 LYS C    C   2.685  -6.662  -6.079 1.00 . A A . 25 LYS C    1 1 
        9 12089 1 1 25 LYS CA   C   2.838  -7.155  -7.519 1.00 . A A . 25 LYS CA   1 1 
        9 12090 1 1 25 LYS CB   C   3.572  -6.170  -8.431 1.00 . A A . 25 LYS CB   1 1 
        9 12091 1 1 25 LYS CD   C   5.770  -6.304  -7.201 1.00 . A A . 25 LYS CD   1 1 
        9 12092 1 1 25 LYS CE   C   6.443  -4.931  -7.158 1.00 . A A . 25 LYS CE   1 1 
        9 12093 1 1 25 LYS CG   C   5.056  -6.524  -8.538 1.00 . A A . 25 LYS CG   1 1 
        9 12094 1 1 25 LYS H    H   0.973  -6.676  -8.315 1.00 . A A . 25 LYS H    1 1 
        9 12095 1 1 25 LYS HA   H   3.418  -8.079  -7.509 1.00 . A A . 25 LYS HA   1 1 
        9 12096 1 1 25 LYS HB2  H   3.121  -6.179  -9.422 1.00 . A A . 25 LYS HB2  1 1 
        9 12097 1 1 25 LYS HB3  H   3.463  -5.158  -8.041 1.00 . A A . 25 LYS HB3  1 1 
        9 12098 1 1 25 LYS HD2  H   5.053  -6.388  -6.384 1.00 . A A . 25 LYS HD2  1 1 
        9 12099 1 1 25 LYS HD3  H   6.517  -7.084  -7.052 1.00 . A A . 25 LYS HD3  1 1 
        9 12100 1 1 25 LYS HE2  H   5.845  -4.209  -7.716 1.00 . A A . 25 LYS HE2  1 1 
        9 12101 1 1 25 LYS HE3  H   6.493  -4.575  -6.130 1.00 . A A . 25 LYS HE3  1 1 
        9 12102 1 1 25 LYS HG2  H   5.165  -7.564  -8.845 1.00 . A A . 25 LYS HG2  1 1 
        9 12103 1 1 25 LYS HG3  H   5.525  -5.913  -9.309 1.00 . A A . 25 LYS HG3  1 1 
        9 12104 1 1 25 LYS HZ1  H   8.442  -4.508  -7.141 1.00 . A A . 25 LYS HZ1  1 1 
        9 12105 1 1 25 LYS HZ2  H   8.089  -5.959  -7.799 1.00 . A A . 25 LYS HZ2  1 1 
        9 12106 1 1 25 LYS HZ3  H   7.807  -4.591  -8.642 1.00 . A A . 25 LYS HZ3  1 1 
        9 12107 1 1 25 LYS N    N   1.527  -7.470  -8.061 1.00 . A A . 25 LYS N    1 1 
        9 12108 1 1 25 LYS NZ   N   7.806  -5.003  -7.731 1.00 . A A . 25 LYS NZ   1 1 
        9 12109 1 1 25 LYS O    O   2.973  -7.395  -5.134 1.00 . A A . 25 LYS O    1 1 
        9 12110 1 1 26 THR C    C   0.579  -4.387  -4.472 1.00 . A A . 26 THR C    1 1 
        9 12111 1 1 26 THR CA   C   2.034  -4.825  -4.646 1.00 . A A . 26 THR CA   1 1 
        9 12112 1 1 26 THR CB   C   3.037  -3.680  -4.496 1.00 . A A . 26 THR CB   1 1 
        9 12113 1 1 26 THR CG2  C   2.427  -2.319  -4.843 1.00 . A A . 26 THR CG2  1 1 
        9 12114 1 1 26 THR H    H   1.996  -4.835  -6.729 1.00 . A A . 26 THR H    1 1 
        9 12115 1 1 26 THR HA   H   2.232  -5.584  -3.888 1.00 . A A . 26 THR HA   1 1 
        9 12116 1 1 26 THR HB   H   3.933  -3.866  -5.087 1.00 . A A . 26 THR HB   1 1 
        9 12117 1 1 26 THR HG1  H   3.603  -4.488  -2.755 1.00 . A A . 26 THR HG1  1 1 
        9 12118 1 1 26 THR HG21 H   1.572  -2.462  -5.504 1.00 . A A . 26 THR HG21 1 1 
        9 12119 1 1 26 THR HG22 H   2.101  -1.824  -3.929 1.00 . A A . 26 THR HG22 1 1 
        9 12120 1 1 26 THR HG23 H   3.175  -1.704  -5.343 1.00 . A A . 26 THR HG23 1 1 
        9 12121 1 1 26 THR N    N   2.229  -5.425  -5.955 1.00 . A A . 26 THR N    1 1 
        9 12122 1 1 26 THR O    O  -0.176  -4.329  -5.441 1.00 . A A . 26 THR O    1 1 
        9 12123 1 1 26 THR OG1  O   3.273  -3.606  -3.092 1.00 . A A . 26 THR OG1  1 1 
        9 12124 1 1 27 TYR C    C  -1.111  -2.523  -1.888 1.00 . A A . 27 TYR C    1 1 
        9 12125 1 1 27 TYR CA   C  -1.122  -3.656  -2.916 1.00 . A A . 27 TYR CA   1 1 
        9 12126 1 1 27 TYR CB   C  -1.824  -4.873  -2.309 1.00 . A A . 27 TYR CB   1 1 
        9 12127 1 1 27 TYR CD1  C   0.012  -6.012  -1.010 1.00 . A A . 27 TYR CD1  1 1 
        9 12128 1 1 27 TYR CD2  C  -1.860  -5.144   0.197 1.00 . A A . 27 TYR CD2  1 1 
        9 12129 1 1 27 TYR CE1  C   0.597  -6.470   0.223 1.00 . A A . 27 TYR CE1  1 1 
        9 12130 1 1 27 TYR CE2  C  -1.275  -5.603   1.431 1.00 . A A . 27 TYR CE2  1 1 
        9 12131 1 1 27 TYR CG   C  -1.203  -5.359  -0.998 1.00 . A A . 27 TYR CG   1 1 
        9 12132 1 1 27 TYR CZ   C  -0.076  -6.243   1.384 1.00 . A A . 27 TYR CZ   1 1 
        9 12133 1 1 27 TYR H    H   0.849  -4.137  -2.447 1.00 . A A . 27 TYR H    1 1 
        9 12134 1 1 27 TYR HA   H  -1.583  -3.297  -3.836 1.00 . A A . 27 TYR HA   1 1 
        9 12135 1 1 27 TYR HB2  H  -2.872  -4.625  -2.134 1.00 . A A . 27 TYR HB2  1 1 
        9 12136 1 1 27 TYR HB3  H  -1.806  -5.688  -3.032 1.00 . A A . 27 TYR HB3  1 1 
        9 12137 1 1 27 TYR HD1  H   0.530  -6.181  -1.955 1.00 . A A . 27 TYR HD1  1 1 
        9 12138 1 1 27 TYR HD2  H  -2.819  -4.629   0.207 1.00 . A A . 27 TYR HD2  1 1 
        9 12139 1 1 27 TYR HE1  H   1.556  -6.987   0.228 1.00 . A A . 27 TYR HE1  1 1 
        9 12140 1 1 27 TYR HE2  H  -1.783  -5.440   2.382 1.00 . A A . 27 TYR HE2  1 1 
        9 12141 1 1 27 TYR HH   H   1.398  -6.301   2.650 1.00 . A A . 27 TYR HH   1 1 
        9 12142 1 1 27 TYR N    N   0.229  -4.088  -3.229 1.00 . A A . 27 TYR N    1 1 
        9 12143 1 1 27 TYR O    O  -0.154  -2.379  -1.129 1.00 . A A . 27 TYR O    1 1 
        9 12144 1 1 27 TYR OH   O   0.475  -6.676   2.549 1.00 . A A . 27 TYR OH   1 1 
        9 12145 1 1 28 THR C    C  -3.719  -0.593  -0.374 1.00 . A A . 28 THR C    1 1 
        9 12146 1 1 28 THR CA   C  -2.312  -0.633  -0.973 1.00 . A A . 28 THR CA   1 1 
        9 12147 1 1 28 THR CB   C  -1.933   0.646  -1.723 1.00 . A A . 28 THR CB   1 1 
        9 12148 1 1 28 THR CG2  C  -2.795   1.842  -1.312 1.00 . A A . 28 THR CG2  1 1 
        9 12149 1 1 28 THR H    H  -2.960  -1.873  -2.516 1.00 . A A . 28 THR H    1 1 
        9 12150 1 1 28 THR HA   H  -1.618  -0.790  -0.148 1.00 . A A . 28 THR HA   1 1 
        9 12151 1 1 28 THR HB   H  -1.972   0.490  -2.801 1.00 . A A . 28 THR HB   1 1 
        9 12152 1 1 28 THR HG1  H  -0.655   1.032  -0.233 1.00 . A A . 28 THR HG1  1 1 
        9 12153 1 1 28 THR HG21 H  -3.675   1.894  -1.954 1.00 . A A . 28 THR HG21 1 1 
        9 12154 1 1 28 THR HG22 H  -3.107   1.725  -0.275 1.00 . A A . 28 THR HG22 1 1 
        9 12155 1 1 28 THR HG23 H  -2.215   2.760  -1.416 1.00 . A A . 28 THR HG23 1 1 
        9 12156 1 1 28 THR N    N  -2.186  -1.748  -1.896 1.00 . A A . 28 THR N    1 1 
        9 12157 1 1 28 THR O    O  -4.708  -0.571  -1.105 1.00 . A A . 28 THR O    1 1 
        9 12158 1 1 28 THR OG1  O  -0.636   0.967  -1.230 1.00 . A A . 28 THR OG1  1 1 
        9 12159 1 1 29 ILE C    C  -5.180   0.804   2.361 1.00 . A A . 29 ILE C    1 1 
        9 12160 1 1 29 ILE CA   C  -5.034  -0.545   1.655 1.00 . A A . 29 ILE CA   1 1 
        9 12161 1 1 29 ILE CB   C  -5.161  -1.747   2.594 1.00 . A A . 29 ILE CB   1 1 
        9 12162 1 1 29 ILE CD1  C  -5.315  -4.262   2.701 1.00 . A A . 29 ILE CD1  1 1 
        9 12163 1 1 29 ILE CG1  C  -4.924  -3.058   1.841 1.00 . A A . 29 ILE CG1  1 1 
        9 12164 1 1 29 ILE CG2  C  -6.509  -1.737   3.317 1.00 . A A . 29 ILE CG2  1 1 
        9 12165 1 1 29 ILE H    H  -2.954  -0.600   1.537 1.00 . A A . 29 ILE H    1 1 
        9 12166 1 1 29 ILE HA   H  -5.824  -0.633   0.910 1.00 . A A . 29 ILE HA   1 1 
        9 12167 1 1 29 ILE HB   H  -4.385  -1.669   3.356 1.00 . A A . 29 ILE HB   1 1 
        9 12168 1 1 29 ILE HD11 H  -4.722  -4.262   3.616 1.00 . A A . 29 ILE HD11 1 1 
        9 12169 1 1 29 ILE HD12 H  -6.374  -4.200   2.953 1.00 . A A . 29 ILE HD12 1 1 
        9 12170 1 1 29 ILE HD13 H  -5.125  -5.181   2.146 1.00 . A A . 29 ILE HD13 1 1 
        9 12171 1 1 29 ILE HG12 H  -5.505  -3.062   0.918 1.00 . A A . 29 ILE HG12 1 1 
        9 12172 1 1 29 ILE HG13 H  -3.874  -3.134   1.558 1.00 . A A . 29 ILE HG13 1 1 
        9 12173 1 1 29 ILE HG21 H  -7.270  -2.178   2.674 1.00 . A A . 29 ILE HG21 1 1 
        9 12174 1 1 29 ILE HG22 H  -6.431  -2.315   4.239 1.00 . A A . 29 ILE HG22 1 1 
        9 12175 1 1 29 ILE HG23 H  -6.786  -0.710   3.556 1.00 . A A . 29 ILE HG23 1 1 
        9 12176 1 1 29 ILE N    N  -3.764  -0.583   0.950 1.00 . A A . 29 ILE N    1 1 
        9 12177 1 1 29 ILE O    O  -4.228   1.303   2.959 1.00 . A A . 29 ILE O    1 1 
        9 12178 1 1 30 THR C    C  -7.630   2.460   4.064 1.00 . A A . 30 THR C    1 1 
        9 12179 1 1 30 THR CA   C  -6.664   2.638   2.891 1.00 . A A . 30 THR CA   1 1 
        9 12180 1 1 30 THR CB   C  -7.191   3.583   1.809 1.00 . A A . 30 THR CB   1 1 
        9 12181 1 1 30 THR CG2  C  -6.312   3.588   0.557 1.00 . A A . 30 THR CG2  1 1 
        9 12182 1 1 30 THR H    H  -7.151   0.945   1.781 1.00 . A A . 30 THR H    1 1 
        9 12183 1 1 30 THR HA   H  -5.735   3.036   3.299 1.00 . A A . 30 THR HA   1 1 
        9 12184 1 1 30 THR HB   H  -7.317   4.593   2.201 1.00 . A A . 30 THR HB   1 1 
        9 12185 1 1 30 THR HG1  H  -9.040   2.895   2.146 1.00 . A A . 30 THR HG1  1 1 
        9 12186 1 1 30 THR HG21 H  -6.907   3.292  -0.307 1.00 . A A . 30 THR HG21 1 1 
        9 12187 1 1 30 THR HG22 H  -5.914   4.591   0.396 1.00 . A A . 30 THR HG22 1 1 
        9 12188 1 1 30 THR HG23 H  -5.488   2.887   0.689 1.00 . A A . 30 THR HG23 1 1 
        9 12189 1 1 30 THR N    N  -6.381   1.356   2.268 1.00 . A A . 30 THR N    1 1 
        9 12190 1 1 30 THR O    O  -8.285   1.426   4.182 1.00 . A A . 30 THR O    1 1 
        9 12191 1 1 30 THR OG1  O  -8.405   2.974   1.377 1.00 . A A . 30 THR OG1  1 1 
        9 12192 1 1 31 GLU C    C  -9.586   4.589   5.985 1.00 . A A . 31 GLU C    1 1 
        9 12193 1 1 31 GLU CA   C  -8.563   3.454   6.063 1.00 . A A . 31 GLU CA   1 1 
        9 12194 1 1 31 GLU CB   C  -7.756   3.531   7.359 1.00 . A A . 31 GLU CB   1 1 
        9 12195 1 1 31 GLU CD   C  -6.699   1.302   7.883 1.00 . A A . 31 GLU CD   1 1 
        9 12196 1 1 31 GLU CG   C  -7.881   2.233   8.160 1.00 . A A . 31 GLU CG   1 1 
        9 12197 1 1 31 GLU H    H  -7.152   4.323   4.798 1.00 . A A . 31 GLU H    1 1 
        9 12198 1 1 31 GLU HA   H  -9.073   2.492   6.014 1.00 . A A . 31 GLU HA   1 1 
        9 12199 1 1 31 GLU HB2  H  -6.708   3.721   7.129 1.00 . A A . 31 GLU HB2  1 1 
        9 12200 1 1 31 GLU HB3  H  -8.106   4.370   7.962 1.00 . A A . 31 GLU HB3  1 1 
        9 12201 1 1 31 GLU HG2  H  -7.926   2.462   9.225 1.00 . A A . 31 GLU HG2  1 1 
        9 12202 1 1 31 GLU HG3  H  -8.813   1.731   7.902 1.00 . A A . 31 GLU HG3  1 1 
        9 12203 1 1 31 GLU N    N  -7.689   3.485   4.902 1.00 . A A . 31 GLU N    1 1 
        9 12204 1 1 31 GLU O    O -10.626   4.537   6.641 1.00 . A A . 31 GLU O    1 1 
        9 12205 1 1 31 GLU OE1  O  -5.575   1.834   7.750 1.00 . A A . 31 GLU OE1  1 1 
        9 12206 1 1 31 GLU OE2  O  -6.947   0.078   7.809 1.00 . A A . 31 GLU OE2  1 1 
        9 12207 1 1 32 GLY C    C -11.434   6.328   4.308 1.00 . A A . 32 GLY C    1 1 
        9 12208 1 1 32 GLY CA   C -10.134   6.732   5.008 1.00 . A A . 32 GLY CA   1 1 
        9 12209 1 1 32 GLY H    H  -8.409   5.621   4.649 1.00 . A A . 32 GLY H    1 1 
        9 12210 1 1 32 GLY HA2  H -10.362   7.169   5.980 1.00 . A A . 32 GLY HA2  1 1 
        9 12211 1 1 32 GLY HA3  H  -9.627   7.500   4.424 1.00 . A A . 32 GLY HA3  1 1 
        9 12212 1 1 32 GLY N    N  -9.257   5.587   5.179 1.00 . A A . 32 GLY N    1 1 
        9 12213 1 1 32 GLY O    O -11.686   5.143   4.097 1.00 . A A . 32 GLY O    1 1 
        9 12214 1 1 33 SER C    C -13.322   6.020   2.225 1.00 . A A . 33 SER C    1 1 
        9 12215 1 1 33 SER CA   C -13.490   7.100   3.295 1.00 . A A . 33 SER CA   1 1 
        9 12216 1 1 33 SER CB   C -14.030   8.388   2.669 1.00 . A A . 33 SER CB   1 1 
        9 12217 1 1 33 SER H    H -12.010   8.297   4.141 1.00 . A A . 33 SER H    1 1 
        9 12218 1 1 33 SER HA   H -14.171   6.762   4.076 1.00 . A A . 33 SER HA   1 1 
        9 12219 1 1 33 SER HB2  H -14.981   8.181   2.180 1.00 . A A . 33 SER HB2  1 1 
        9 12220 1 1 33 SER HB3  H -14.227   9.117   3.455 1.00 . A A . 33 SER HB3  1 1 
        9 12221 1 1 33 SER HG   H -13.339   9.906   1.564 1.00 . A A . 33 SER HG   1 1 
        9 12222 1 1 33 SER N    N -12.223   7.336   3.966 1.00 . A A . 33 SER N    1 1 
        9 12223 1 1 33 SER O    O -14.272   5.310   1.899 1.00 . A A . 33 SER O    1 1 
        9 12224 1 1 33 SER OG   O -13.120   8.944   1.725 1.00 . A A . 33 SER OG   1 1 
        9 12225 1 1 34 LEU C    C -11.950   3.541   1.265 1.00 . A A . 34 LEU C    1 1 
        9 12226 1 1 34 LEU CA   C -11.800   4.947   0.681 1.00 . A A . 34 LEU CA   1 1 
        9 12227 1 1 34 LEU CB   C -10.421   5.217   0.074 1.00 . A A . 34 LEU CB   1 1 
        9 12228 1 1 34 LEU CD1  C  -8.944   5.591  -1.935 1.00 . A A . 34 LEU CD1  1 1 
        9 12229 1 1 34 LEU CD2  C -10.884   3.962  -2.064 1.00 . A A . 34 LEU CD2  1 1 
        9 12230 1 1 34 LEU CG   C -10.359   5.263  -1.454 1.00 . A A . 34 LEU CG   1 1 
        9 12231 1 1 34 LEU H    H -11.337   6.509   1.979 1.00 . A A . 34 LEU H    1 1 
        9 12232 1 1 34 LEU HA   H -12.533   5.070  -0.117 1.00 . A A . 34 LEU HA   1 1 
        9 12233 1 1 34 LEU HB2  H -10.056   6.167   0.462 1.00 . A A . 34 LEU HB2  1 1 
        9 12234 1 1 34 LEU HB3  H  -9.736   4.445   0.423 1.00 . A A . 34 LEU HB3  1 1 
        9 12235 1 1 34 LEU HD11 H  -8.996   6.296  -2.764 1.00 . A A . 34 LEU HD11 1 1 
        9 12236 1 1 34 LEU HD12 H  -8.376   6.033  -1.116 1.00 . A A . 34 LEU HD12 1 1 
        9 12237 1 1 34 LEU HD13 H  -8.451   4.676  -2.266 1.00 . A A . 34 LEU HD13 1 1 
        9 12238 1 1 34 LEU HD21 H -10.217   3.141  -1.800 1.00 . A A . 34 LEU HD21 1 1 
        9 12239 1 1 34 LEU HD22 H -11.883   3.756  -1.677 1.00 . A A . 34 LEU HD22 1 1 
        9 12240 1 1 34 LEU HD23 H -10.927   4.060  -3.148 1.00 . A A . 34 LEU HD23 1 1 
        9 12241 1 1 34 LEU HG   H -11.010   6.066  -1.799 1.00 . A A . 34 LEU HG   1 1 
        9 12242 1 1 34 LEU N    N -12.105   5.929   1.708 1.00 . A A . 34 LEU N    1 1 
        9 12243 1 1 34 LEU O    O -12.719   2.730   0.750 1.00 . A A . 34 LEU O    1 1 
        9 12244 1 1 35 ARG C    C -11.393   0.883   1.957 1.00 . A A . 35 ARG C    1 1 
        9 12245 1 1 35 ARG CA   C -11.244   2.001   2.991 1.00 . A A . 35 ARG CA   1 1 
        9 12246 1 1 35 ARG CB   C -12.406   1.925   3.985 1.00 . A A . 35 ARG CB   1 1 
        9 12247 1 1 35 ARG CD   C -11.928   1.541   6.430 1.00 . A A . 35 ARG CD   1 1 
        9 12248 1 1 35 ARG CG   C -12.134   0.878   5.068 1.00 . A A . 35 ARG CG   1 1 
        9 12249 1 1 35 ARG CZ   C -12.995  -0.056   8.018 1.00 . A A . 35 ARG CZ   1 1 
        9 12250 1 1 35 ARG H    H -10.582   3.960   2.744 1.00 . A A . 35 ARG H    1 1 
        9 12251 1 1 35 ARG HA   H -10.292   1.926   3.516 1.00 . A A . 35 ARG HA   1 1 
        9 12252 1 1 35 ARG HB2  H -12.558   2.901   4.447 1.00 . A A . 35 ARG HB2  1 1 
        9 12253 1 1 35 ARG HB3  H -13.326   1.676   3.456 1.00 . A A . 35 ARG HB3  1 1 
        9 12254 1 1 35 ARG HD2  H -10.995   2.105   6.434 1.00 . A A . 35 ARG HD2  1 1 
        9 12255 1 1 35 ARG HD3  H -12.730   2.253   6.623 1.00 . A A . 35 ARG HD3  1 1 
        9 12256 1 1 35 ARG HE   H -11.009   0.224   7.844 1.00 . A A . 35 ARG HE   1 1 
        9 12257 1 1 35 ARG HG2  H -12.969   0.180   5.121 1.00 . A A . 35 ARG HG2  1 1 
        9 12258 1 1 35 ARG HG3  H -11.249   0.299   4.804 1.00 . A A . 35 ARG HG3  1 1 
        9 12259 1 1 35 ARG HH11 H -14.300   0.991   6.862 1.00 . A A . 35 ARG HH11 1 1 
        9 12260 1 1 35 ARG HH12 H -15.027  -0.124   7.972 1.00 . A A . 35 ARG HH12 1 1 
        9 12261 1 1 35 ARG HH21 H -11.967  -1.247   9.307 1.00 . A A . 35 ARG HH21 1 1 
        9 12262 1 1 35 ARG HH22 H -13.691  -1.405   9.371 1.00 . A A . 35 ARG HH22 1 1 
        9 12263 1 1 35 ARG N    N -11.204   3.295   2.332 1.00 . A A . 35 ARG N    1 1 
        9 12264 1 1 35 ARG NE   N -11.900   0.513   7.495 1.00 . A A . 35 ARG NE   1 1 
        9 12265 1 1 35 ARG NH1  N -14.210   0.300   7.580 1.00 . A A . 35 ARG NH1  1 1 
        9 12266 1 1 35 ARG NH2  N -12.873  -0.981   8.980 1.00 . A A . 35 ARG NH2  1 1 
        9 12267 1 1 35 ARG O    O -12.291   0.048   2.066 1.00 . A A . 35 ARG O    1 1 
        9 12268 1 1 36 ALA C    C  -9.101  -0.622  -0.302 1.00 . A A . 36 ALA C    1 1 
        9 12269 1 1 36 ALA CA   C -10.521  -0.099  -0.073 1.00 . A A . 36 ALA CA   1 1 
        9 12270 1 1 36 ALA CB   C -11.131   0.503  -1.340 1.00 . A A . 36 ALA CB   1 1 
        9 12271 1 1 36 ALA H    H  -9.773   1.584   0.899 1.00 . A A . 36 ALA H    1 1 
        9 12272 1 1 36 ALA HA   H -11.152  -0.922   0.264 1.00 . A A . 36 ALA HA   1 1 
        9 12273 1 1 36 ALA HB1  H -10.370   1.071  -1.875 1.00 . A A . 36 ALA HB1  1 1 
        9 12274 1 1 36 ALA HB2  H -11.503  -0.297  -1.980 1.00 . A A . 36 ALA HB2  1 1 
        9 12275 1 1 36 ALA HB3  H -11.954   1.164  -1.069 1.00 . A A . 36 ALA HB3  1 1 
        9 12276 1 1 36 ALA N    N -10.500   0.902   0.979 1.00 . A A . 36 ALA N    1 1 
        9 12277 1 1 36 ALA O    O  -8.126   0.058   0.014 1.00 . A A . 36 ALA O    1 1 
        9 12278 1 1 37 VAL C    C  -7.362  -2.197  -2.582 1.00 . A A . 37 VAL C    1 1 
        9 12279 1 1 37 VAL CA   C  -7.745  -2.449  -1.122 1.00 . A A . 37 VAL CA   1 1 
        9 12280 1 1 37 VAL CB   C  -7.797  -3.936  -0.766 1.00 . A A . 37 VAL CB   1 1 
        9 12281 1 1 37 VAL CG1  C  -8.119  -4.135   0.716 1.00 . A A . 37 VAL CG1  1 1 
        9 12282 1 1 37 VAL CG2  C  -8.804  -4.677  -1.650 1.00 . A A . 37 VAL CG2  1 1 
        9 12283 1 1 37 VAL H    H  -9.827  -2.375  -1.101 1.00 . A A . 37 VAL H    1 1 
        9 12284 1 1 37 VAL HA   H  -7.005  -1.973  -0.479 1.00 . A A . 37 VAL HA   1 1 
        9 12285 1 1 37 VAL HB   H  -6.811  -4.361  -0.954 1.00 . A A . 37 VAL HB   1 1 
        9 12286 1 1 37 VAL HG11 H  -7.360  -3.639   1.321 1.00 . A A . 37 VAL HG11 1 1 
        9 12287 1 1 37 VAL HG12 H  -9.097  -3.706   0.936 1.00 . A A . 37 VAL HG12 1 1 
        9 12288 1 1 37 VAL HG13 H  -8.130  -5.200   0.947 1.00 . A A . 37 VAL HG13 1 1 
        9 12289 1 1 37 VAL HG21 H  -8.926  -4.138  -2.590 1.00 . A A . 37 VAL HG21 1 1 
        9 12290 1 1 37 VAL HG22 H  -8.437  -5.683  -1.853 1.00 . A A . 37 VAL HG22 1 1 
        9 12291 1 1 37 VAL HG23 H  -9.763  -4.737  -1.137 1.00 . A A . 37 VAL HG23 1 1 
        9 12292 1 1 37 VAL N    N  -9.029  -1.828  -0.848 1.00 . A A . 37 VAL N    1 1 
        9 12293 1 1 37 VAL O    O  -8.181  -2.375  -3.482 1.00 . A A . 37 VAL O    1 1 
        9 12294 1 1 38 ILE C    C  -4.635  -2.607  -4.518 1.00 . A A . 38 ILE C    1 1 
        9 12295 1 1 38 ILE CA   C  -5.616  -1.508  -4.106 1.00 . A A . 38 ILE CA   1 1 
        9 12296 1 1 38 ILE CB   C  -5.023  -0.099  -4.172 1.00 . A A . 38 ILE CB   1 1 
        9 12297 1 1 38 ILE CD1  C  -7.017   1.195  -5.015 1.00 . A A . 38 ILE CD1  1 1 
        9 12298 1 1 38 ILE CG1  C  -6.077   0.957  -3.832 1.00 . A A . 38 ILE CG1  1 1 
        9 12299 1 1 38 ILE CG2  C  -4.374   0.160  -5.534 1.00 . A A . 38 ILE CG2  1 1 
        9 12300 1 1 38 ILE H    H  -5.457  -1.644  -2.033 1.00 . A A . 38 ILE H    1 1 
        9 12301 1 1 38 ILE HA   H  -6.467  -1.532  -4.787 1.00 . A A . 38 ILE HA   1 1 
        9 12302 1 1 38 ILE HB   H  -4.236  -0.023  -3.422 1.00 . A A . 38 ILE HB   1 1 
        9 12303 1 1 38 ILE HD11 H  -7.345   0.237  -5.417 1.00 . A A . 38 ILE HD11 1 1 
        9 12304 1 1 38 ILE HD12 H  -7.885   1.765  -4.680 1.00 . A A . 38 ILE HD12 1 1 
        9 12305 1 1 38 ILE HD13 H  -6.492   1.755  -5.789 1.00 . A A . 38 ILE HD13 1 1 
        9 12306 1 1 38 ILE HG12 H  -6.653   0.633  -2.964 1.00 . A A . 38 ILE HG12 1 1 
        9 12307 1 1 38 ILE HG13 H  -5.587   1.890  -3.558 1.00 . A A . 38 ILE HG13 1 1 
        9 12308 1 1 38 ILE HG21 H  -5.148   0.263  -6.292 1.00 . A A . 38 ILE HG21 1 1 
        9 12309 1 1 38 ILE HG22 H  -3.785   1.076  -5.489 1.00 . A A . 38 ILE HG22 1 1 
        9 12310 1 1 38 ILE HG23 H  -3.723  -0.678  -5.791 1.00 . A A . 38 ILE HG23 1 1 
        9 12311 1 1 38 ILE N    N  -6.117  -1.786  -2.772 1.00 . A A . 38 ILE N    1 1 
        9 12312 1 1 38 ILE O    O  -3.742  -2.966  -3.752 1.00 . A A . 38 ILE O    1 1 
        9 12313 1 1 39 PHE C    C  -3.194  -3.676  -7.469 1.00 . A A . 39 PHE C    1 1 
        9 12314 1 1 39 PHE CA   C  -3.979  -4.163  -6.250 1.00 . A A . 39 PHE CA   1 1 
        9 12315 1 1 39 PHE CB   C  -4.894  -5.315  -6.673 1.00 . A A . 39 PHE CB   1 1 
        9 12316 1 1 39 PHE CD1  C  -4.496  -6.783  -4.685 1.00 . A A . 39 PHE CD1  1 1 
        9 12317 1 1 39 PHE CD2  C  -6.724  -6.333  -5.302 1.00 . A A . 39 PHE CD2  1 1 
        9 12318 1 1 39 PHE CE1  C  -4.956  -7.582  -3.604 1.00 . A A . 39 PHE CE1  1 1 
        9 12319 1 1 39 PHE CE2  C  -7.185  -7.132  -4.222 1.00 . A A . 39 PHE CE2  1 1 
        9 12320 1 1 39 PHE CG   C  -5.390  -6.176  -5.510 1.00 . A A . 39 PHE CG   1 1 
        9 12321 1 1 39 PHE CZ   C  -6.291  -7.740  -3.396 1.00 . A A . 39 PHE CZ   1 1 
        9 12322 1 1 39 PHE H    H  -5.564  -2.814  -6.344 1.00 . A A . 39 PHE H    1 1 
        9 12323 1 1 39 PHE HA   H  -3.283  -4.438  -5.458 1.00 . A A . 39 PHE HA   1 1 
        9 12324 1 1 39 PHE HB2  H  -5.755  -4.906  -7.203 1.00 . A A . 39 PHE HB2  1 1 
        9 12325 1 1 39 PHE HB3  H  -4.358  -5.950  -7.379 1.00 . A A . 39 PHE HB3  1 1 
        9 12326 1 1 39 PHE HD1  H  -3.427  -6.657  -4.851 1.00 . A A . 39 PHE HD1  1 1 
        9 12327 1 1 39 PHE HD2  H  -7.441  -5.846  -5.964 1.00 . A A . 39 PHE HD2  1 1 
        9 12328 1 1 39 PHE HE1  H  -4.240  -8.070  -2.943 1.00 . A A . 39 PHE HE1  1 1 
        9 12329 1 1 39 PHE HE2  H  -8.255  -7.258  -4.055 1.00 . A A . 39 PHE HE2  1 1 
        9 12330 1 1 39 PHE HZ   H  -6.645  -8.353  -2.567 1.00 . A A . 39 PHE HZ   1 1 
        9 12331 1 1 39 PHE N    N  -4.834  -3.112  -5.727 1.00 . A A . 39 PHE N    1 1 
        9 12332 1 1 39 PHE O    O  -3.782  -3.321  -8.489 1.00 . A A . 39 PHE O    1 1 
        9 12333 1 1 40 ILE C    C  -0.327  -4.456  -9.030 1.00 . A A . 40 ILE C    1 1 
        9 12334 1 1 40 ILE CA   C  -1.006  -3.237  -8.400 1.00 . A A . 40 ILE CA   1 1 
        9 12335 1 1 40 ILE CB   C  -0.023  -2.178  -7.897 1.00 . A A . 40 ILE CB   1 1 
        9 12336 1 1 40 ILE CD1  C   0.247  -0.079  -6.527 1.00 . A A . 40 ILE CD1  1 1 
        9 12337 1 1 40 ILE CG1  C  -0.722  -1.171  -6.983 1.00 . A A . 40 ILE CG1  1 1 
        9 12338 1 1 40 ILE CG2  C   0.691  -1.494  -9.065 1.00 . A A . 40 ILE CG2  1 1 
        9 12339 1 1 40 ILE H    H  -1.406  -3.965  -6.490 1.00 . A A . 40 ILE H    1 1 
        9 12340 1 1 40 ILE HA   H  -1.632  -2.762  -9.155 1.00 . A A . 40 ILE HA   1 1 
        9 12341 1 1 40 ILE HB   H   0.741  -2.677  -7.301 1.00 . A A . 40 ILE HB   1 1 
        9 12342 1 1 40 ILE HD11 H   0.545   0.524  -7.384 1.00 . A A . 40 ILE HD11 1 1 
        9 12343 1 1 40 ILE HD12 H  -0.243   0.557  -5.788 1.00 . A A . 40 ILE HD12 1 1 
        9 12344 1 1 40 ILE HD13 H   1.130  -0.539  -6.081 1.00 . A A . 40 ILE HD13 1 1 
        9 12345 1 1 40 ILE HG12 H  -1.563  -0.719  -7.509 1.00 . A A . 40 ILE HG12 1 1 
        9 12346 1 1 40 ILE HG13 H  -1.130  -1.686  -6.113 1.00 . A A . 40 ILE HG13 1 1 
        9 12347 1 1 40 ILE HG21 H   0.752  -2.182  -9.907 1.00 . A A . 40 ILE HG21 1 1 
        9 12348 1 1 40 ILE HG22 H   0.132  -0.606  -9.361 1.00 . A A . 40 ILE HG22 1 1 
        9 12349 1 1 40 ILE HG23 H   1.697  -1.205  -8.758 1.00 . A A . 40 ILE HG23 1 1 
        9 12350 1 1 40 ILE N    N  -1.877  -3.675  -7.324 1.00 . A A . 40 ILE N    1 1 
        9 12351 1 1 40 ILE O    O   0.262  -5.275  -8.326 1.00 . A A . 40 ILE O    1 1 
        9 12352 1 1 41 THR C    C   1.558  -5.262 -11.577 1.00 . A A . 41 THR C    1 1 
        9 12353 1 1 41 THR CA   C   0.162  -5.643 -11.079 1.00 . A A . 41 THR CA   1 1 
        9 12354 1 1 41 THR CB   C  -0.797  -6.037 -12.204 1.00 . A A . 41 THR CB   1 1 
        9 12355 1 1 41 THR CG2  C  -1.972  -6.880 -11.703 1.00 . A A . 41 THR CG2  1 1 
        9 12356 1 1 41 THR H    H  -0.914  -3.867 -10.912 1.00 . A A . 41 THR H    1 1 
        9 12357 1 1 41 THR HA   H   0.285  -6.481 -10.394 1.00 . A A . 41 THR HA   1 1 
        9 12358 1 1 41 THR HB   H  -0.266  -6.547 -13.007 1.00 . A A . 41 THR HB   1 1 
        9 12359 1 1 41 THR HG1  H  -0.688  -4.136 -12.817 1.00 . A A . 41 THR HG1  1 1 
        9 12360 1 1 41 THR HG21 H  -2.498  -7.313 -12.553 1.00 . A A . 41 THR HG21 1 1 
        9 12361 1 1 41 THR HG22 H  -1.599  -7.678 -11.062 1.00 . A A . 41 THR HG22 1 1 
        9 12362 1 1 41 THR HG23 H  -2.656  -6.249 -11.135 1.00 . A A . 41 THR HG23 1 1 
        9 12363 1 1 41 THR N    N  -0.433  -4.538 -10.348 1.00 . A A . 41 THR N    1 1 
        9 12364 1 1 41 THR O    O   1.919  -4.087 -11.582 1.00 . A A . 41 THR O    1 1 
        9 12365 1 1 41 THR OG1  O  -1.397  -4.806 -12.597 1.00 . A A . 41 THR OG1  1 1 
        9 12366 1 1 42 LYS C    C   3.598  -5.156 -13.711 1.00 . A A . 42 LYS C    1 1 
        9 12367 1 1 42 LYS CA   C   3.652  -6.066 -12.481 1.00 . A A . 42 LYS CA   1 1 
        9 12368 1 1 42 LYS CB   C   4.346  -7.405 -12.738 1.00 . A A . 42 LYS CB   1 1 
        9 12369 1 1 42 LYS CD   C   4.455  -9.577 -11.461 1.00 . A A . 42 LYS CD   1 1 
        9 12370 1 1 42 LYS CE   C   3.865 -10.054 -10.133 1.00 . A A . 42 LYS CE   1 1 
        9 12371 1 1 42 LYS CG   C   4.747  -8.075 -11.422 1.00 . A A . 42 LYS CG   1 1 
        9 12372 1 1 42 LYS H    H   2.002  -7.233 -11.976 1.00 . A A . 42 LYS H    1 1 
        9 12373 1 1 42 LYS HA   H   4.214  -5.556 -11.698 1.00 . A A . 42 LYS HA   1 1 
        9 12374 1 1 42 LYS HB2  H   3.682  -8.062 -13.298 1.00 . A A . 42 LYS HB2  1 1 
        9 12375 1 1 42 LYS HB3  H   5.231  -7.247 -13.355 1.00 . A A . 42 LYS HB3  1 1 
        9 12376 1 1 42 LYS HD2  H   3.760  -9.795 -12.271 1.00 . A A . 42 LYS HD2  1 1 
        9 12377 1 1 42 LYS HD3  H   5.374 -10.124 -11.672 1.00 . A A . 42 LYS HD3  1 1 
        9 12378 1 1 42 LYS HE2  H   3.697  -9.202  -9.474 1.00 . A A . 42 LYS HE2  1 1 
        9 12379 1 1 42 LYS HE3  H   2.894 -10.518 -10.305 1.00 . A A . 42 LYS HE3  1 1 
        9 12380 1 1 42 LYS HG2  H   5.809  -7.912 -11.236 1.00 . A A . 42 LYS HG2  1 1 
        9 12381 1 1 42 LYS HG3  H   4.204  -7.616 -10.596 1.00 . A A . 42 LYS HG3  1 1 
        9 12382 1 1 42 LYS HZ1  H   4.252 -11.821  -9.181 1.00 . A A . 42 LYS HZ1  1 1 
        9 12383 1 1 42 LYS HZ2  H   5.480 -11.307 -10.127 1.00 . A A . 42 LYS HZ2  1 1 
        9 12384 1 1 42 LYS HZ3  H   5.205 -10.590  -8.685 1.00 . A A . 42 LYS HZ3  1 1 
        9 12385 1 1 42 LYS N    N   2.303  -6.279 -11.983 1.00 . A A . 42 LYS N    1 1 
        9 12386 1 1 42 LYS NZ   N   4.774 -11.022  -9.479 1.00 . A A . 42 LYS NZ   1 1 
        9 12387 1 1 42 LYS O    O   4.530  -4.393 -13.964 1.00 . A A . 42 LYS O    1 1 
        9 12388 1 1 43 ARG C    C   2.262  -2.977 -15.276 1.00 . A A . 43 ARG C    1 1 
        9 12389 1 1 43 ARG CA   C   2.312  -4.463 -15.638 1.00 . A A . 43 ARG CA   1 1 
        9 12390 1 1 43 ARG CB   C   1.022  -4.848 -16.364 1.00 . A A . 43 ARG CB   1 1 
        9 12391 1 1 43 ARG CD   C   0.425  -4.173 -18.720 1.00 . A A . 43 ARG CD   1 1 
        9 12392 1 1 43 ARG CG   C   1.283  -5.096 -17.851 1.00 . A A . 43 ARG CG   1 1 
        9 12393 1 1 43 ARG CZ   C   0.354  -3.514 -21.122 1.00 . A A . 43 ARG CZ   1 1 
        9 12394 1 1 43 ARG H    H   1.747  -5.889 -14.229 1.00 . A A . 43 ARG H    1 1 
        9 12395 1 1 43 ARG HA   H   3.179  -4.686 -16.261 1.00 . A A . 43 ARG HA   1 1 
        9 12396 1 1 43 ARG HB2  H   0.599  -5.745 -15.912 1.00 . A A . 43 ARG HB2  1 1 
        9 12397 1 1 43 ARG HB3  H   0.284  -4.055 -16.248 1.00 . A A . 43 ARG HB3  1 1 
        9 12398 1 1 43 ARG HD2  H  -0.627  -4.439 -18.618 1.00 . A A . 43 ARG HD2  1 1 
        9 12399 1 1 43 ARG HD3  H   0.527  -3.142 -18.379 1.00 . A A . 43 ARG HD3  1 1 
        9 12400 1 1 43 ARG HE   H   1.526  -4.968 -20.372 1.00 . A A . 43 ARG HE   1 1 
        9 12401 1 1 43 ARG HG2  H   2.338  -4.932 -18.072 1.00 . A A . 43 ARG HG2  1 1 
        9 12402 1 1 43 ARG HG3  H   1.065  -6.136 -18.095 1.00 . A A . 43 ARG HG3  1 1 
        9 12403 1 1 43 ARG HH11 H  -0.891  -2.453 -19.914 1.00 . A A . 43 ARG HH11 1 1 
        9 12404 1 1 43 ARG HH12 H  -0.929  -2.007 -21.587 1.00 . A A . 43 ARG HH12 1 1 
        9 12405 1 1 43 ARG HH21 H   1.476  -4.381 -22.580 1.00 . A A . 43 ARG HH21 1 1 
        9 12406 1 1 43 ARG HH22 H   0.426  -3.110 -23.114 1.00 . A A . 43 ARG HH22 1 1 
        9 12407 1 1 43 ARG N    N   2.499  -5.267 -14.442 1.00 . A A . 43 ARG N    1 1 
        9 12408 1 1 43 ARG NE   N   0.840  -4.281 -20.136 1.00 . A A . 43 ARG NE   1 1 
        9 12409 1 1 43 ARG NH1  N  -0.566  -2.580 -20.852 1.00 . A A . 43 ARG NH1  1 1 
        9 12410 1 1 43 ARG NH2  N   0.789  -3.683 -22.378 1.00 . A A . 43 ARG NH2  1 1 
        9 12411 1 1 43 ARG O    O   2.539  -2.121 -16.115 1.00 . A A . 43 ARG O    1 1 
        9 12412 1 1 44 GLY C    C   0.357  -0.914 -13.399 1.00 . A A . 44 GLY C    1 1 
        9 12413 1 1 44 GLY CA   C   1.816  -1.349 -13.545 1.00 . A A . 44 GLY CA   1 1 
        9 12414 1 1 44 GLY H    H   1.683  -3.419 -13.351 1.00 . A A . 44 GLY H    1 1 
        9 12415 1 1 44 GLY HA2  H   2.322  -1.264 -12.583 1.00 . A A . 44 GLY HA2  1 1 
        9 12416 1 1 44 GLY HA3  H   2.331  -0.681 -14.236 1.00 . A A . 44 GLY HA3  1 1 
        9 12417 1 1 44 GLY N    N   1.907  -2.716 -14.027 1.00 . A A . 44 GLY N    1 1 
        9 12418 1 1 44 GLY O    O   0.078   0.211 -12.987 1.00 . A A . 44 GLY O    1 1 
        9 12419 1 1 45 LEU C    C  -2.423  -1.733 -12.209 1.00 . A A . 45 LEU C    1 1 
        9 12420 1 1 45 LEU CA   C  -1.961  -1.554 -13.657 1.00 . A A . 45 LEU CA   1 1 
        9 12421 1 1 45 LEU CB   C  -2.736  -2.413 -14.660 1.00 . A A . 45 LEU CB   1 1 
        9 12422 1 1 45 LEU CD1  C  -4.896  -1.802 -13.512 1.00 . A A . 45 LEU CD1  1 1 
        9 12423 1 1 45 LEU CD2  C  -4.879  -3.545 -15.355 1.00 . A A . 45 LEU CD2  1 1 
        9 12424 1 1 45 LEU CG   C  -4.103  -2.917 -14.194 1.00 . A A . 45 LEU CG   1 1 
        9 12425 1 1 45 LEU H    H  -0.303  -2.742 -14.079 1.00 . A A . 45 LEU H    1 1 
        9 12426 1 1 45 LEU HA   H  -2.112  -0.513 -13.942 1.00 . A A . 45 LEU HA   1 1 
        9 12427 1 1 45 LEU HB2  H  -2.875  -1.833 -15.572 1.00 . A A . 45 LEU HB2  1 1 
        9 12428 1 1 45 LEU HB3  H  -2.121  -3.275 -14.919 1.00 . A A . 45 LEU HB3  1 1 
        9 12429 1 1 45 LEU HD11 H  -5.935  -1.841 -13.839 1.00 . A A . 45 LEU HD11 1 1 
        9 12430 1 1 45 LEU HD12 H  -4.851  -1.933 -12.431 1.00 . A A . 45 LEU HD12 1 1 
        9 12431 1 1 45 LEU HD13 H  -4.468  -0.836 -13.780 1.00 . A A . 45 LEU HD13 1 1 
        9 12432 1 1 45 LEU HD21 H  -4.455  -4.522 -15.590 1.00 . A A . 45 LEU HD21 1 1 
        9 12433 1 1 45 LEU HD22 H  -5.925  -3.661 -15.072 1.00 . A A . 45 LEU HD22 1 1 
        9 12434 1 1 45 LEU HD23 H  -4.809  -2.899 -16.230 1.00 . A A . 45 LEU HD23 1 1 
        9 12435 1 1 45 LEU HG   H  -3.945  -3.700 -13.453 1.00 . A A . 45 LEU HG   1 1 
        9 12436 1 1 45 LEU N    N  -0.538  -1.829 -13.745 1.00 . A A . 45 LEU N    1 1 
        9 12437 1 1 45 LEU O    O  -2.198  -2.781 -11.607 1.00 . A A . 45 LEU O    1 1 
        9 12438 1 1 46 LYS C    C  -5.085  -0.728 -10.343 1.00 . A A . 46 LYS C    1 1 
        9 12439 1 1 46 LYS CA   C  -3.555  -0.721 -10.327 1.00 . A A . 46 LYS CA   1 1 
        9 12440 1 1 46 LYS CB   C  -2.954   0.429  -9.514 1.00 . A A . 46 LYS CB   1 1 
        9 12441 1 1 46 LYS CD   C  -3.046   2.901  -9.030 1.00 . A A . 46 LYS CD   1 1 
        9 12442 1 1 46 LYS CE   C  -3.061   2.578  -7.535 1.00 . A A . 46 LYS CE   1 1 
        9 12443 1 1 46 LYS CG   C  -3.644   1.753  -9.846 1.00 . A A . 46 LYS CG   1 1 
        9 12444 1 1 46 LYS H    H  -3.239   0.157 -12.189 1.00 . A A . 46 LYS H    1 1 
        9 12445 1 1 46 LYS HA   H  -3.210  -1.650  -9.874 1.00 . A A . 46 LYS HA   1 1 
        9 12446 1 1 46 LYS HB2  H  -3.054   0.218  -8.450 1.00 . A A . 46 LYS HB2  1 1 
        9 12447 1 1 46 LYS HB3  H  -1.887   0.507  -9.724 1.00 . A A . 46 LYS HB3  1 1 
        9 12448 1 1 46 LYS HD2  H  -2.023   3.089  -9.355 1.00 . A A . 46 LYS HD2  1 1 
        9 12449 1 1 46 LYS HD3  H  -3.611   3.816  -9.214 1.00 . A A . 46 LYS HD3  1 1 
        9 12450 1 1 46 LYS HE2  H  -3.849   1.856  -7.321 1.00 . A A . 46 LYS HE2  1 1 
        9 12451 1 1 46 LYS HE3  H  -2.117   2.115  -7.248 1.00 . A A . 46 LYS HE3  1 1 
        9 12452 1 1 46 LYS HG2  H  -3.541   1.965 -10.910 1.00 . A A . 46 LYS HG2  1 1 
        9 12453 1 1 46 LYS HG3  H  -4.711   1.673  -9.638 1.00 . A A . 46 LYS HG3  1 1 
        9 12454 1 1 46 LYS HZ1  H  -2.992   4.604  -7.274 1.00 . A A . 46 LYS HZ1  1 1 
        9 12455 1 1 46 LYS HZ2  H  -4.248   3.891  -6.513 1.00 . A A . 46 LYS HZ2  1 1 
        9 12456 1 1 46 LYS HZ3  H  -2.741   3.760  -5.899 1.00 . A A . 46 LYS HZ3  1 1 
        9 12457 1 1 46 LYS N    N  -3.060  -0.692 -11.692 1.00 . A A . 46 LYS N    1 1 
        9 12458 1 1 46 LYS NZ   N  -3.279   3.808  -6.740 1.00 . A A . 46 LYS NZ   1 1 
        9 12459 1 1 46 LYS O    O  -5.704   0.000 -11.118 1.00 . A A . 46 LYS O    1 1 
        9 12460 1 1 47 VAL C    C  -7.519  -1.538  -7.921 1.00 . A A . 47 VAL C    1 1 
        9 12461 1 1 47 VAL CA   C  -7.096  -1.670  -9.385 1.00 . A A . 47 VAL CA   1 1 
        9 12462 1 1 47 VAL CB   C  -7.563  -2.978 -10.027 1.00 . A A . 47 VAL CB   1 1 
        9 12463 1 1 47 VAL CG1  C  -7.939  -4.008  -8.960 1.00 . A A . 47 VAL CG1  1 1 
        9 12464 1 1 47 VAL CG2  C  -8.729  -2.732 -10.986 1.00 . A A . 47 VAL CG2  1 1 
        9 12465 1 1 47 VAL H    H  -5.139  -2.147  -8.852 1.00 . A A . 47 VAL H    1 1 
        9 12466 1 1 47 VAL HA   H  -7.527  -0.843  -9.950 1.00 . A A . 47 VAL HA   1 1 
        9 12467 1 1 47 VAL HB   H  -6.733  -3.382 -10.605 1.00 . A A . 47 VAL HB   1 1 
        9 12468 1 1 47 VAL HG11 H  -7.234  -3.946  -8.131 1.00 . A A . 47 VAL HG11 1 1 
        9 12469 1 1 47 VAL HG12 H  -8.946  -3.805  -8.597 1.00 . A A . 47 VAL HG12 1 1 
        9 12470 1 1 47 VAL HG13 H  -7.903  -5.008  -9.392 1.00 . A A . 47 VAL HG13 1 1 
        9 12471 1 1 47 VAL HG21 H  -9.140  -3.687 -11.312 1.00 . A A . 47 VAL HG21 1 1 
        9 12472 1 1 47 VAL HG22 H  -9.504  -2.159 -10.477 1.00 . A A . 47 VAL HG22 1 1 
        9 12473 1 1 47 VAL HG23 H  -8.375  -2.174 -11.854 1.00 . A A . 47 VAL HG23 1 1 
        9 12474 1 1 47 VAL N    N  -5.650  -1.558  -9.480 1.00 . A A . 47 VAL N    1 1 
        9 12475 1 1 47 VAL O    O  -6.673  -1.498  -7.028 1.00 . A A . 47 VAL O    1 1 
        9 12476 1 1 48 CYS C    C -10.283  -2.548  -6.115 1.00 . A A . 48 CYS C    1 1 
        9 12477 1 1 48 CYS CA   C  -9.372  -1.348  -6.378 1.00 . A A . 48 CYS CA   1 1 
        9 12478 1 1 48 CYS CB   C -10.109  -0.020  -6.190 1.00 . A A . 48 CYS CB   1 1 
        9 12479 1 1 48 CYS H    H  -9.508  -1.507  -8.451 1.00 . A A . 48 CYS H    1 1 
        9 12480 1 1 48 CYS HA   H  -8.523  -1.348  -5.694 1.00 . A A . 48 CYS HA   1 1 
        9 12481 1 1 48 CYS HB2  H -11.119  -0.122  -6.588 1.00 . A A . 48 CYS HB2  1 1 
        9 12482 1 1 48 CYS HB3  H -10.206   0.178  -5.122 1.00 . A A . 48 CYS HB3  1 1 
        9 12483 1 1 48 CYS N    N  -8.827  -1.474  -7.719 1.00 . A A . 48 CYS N    1 1 
        9 12484 1 1 48 CYS O    O -11.043  -2.960  -6.990 1.00 . A A . 48 CYS O    1 1 
        9 12485 1 1 48 CYS SG   S  -9.309   1.422  -6.983 1.00 . A A . 48 CYS SG   1 1 
        9 12486 1 1 49 ALA C    C -11.530  -3.999  -3.104 1.00 . A A . 49 ALA C    1 1 
        9 12487 1 1 49 ALA CA   C -10.981  -4.222  -4.514 1.00 . A A . 49 ALA CA   1 1 
        9 12488 1 1 49 ALA CB   C -10.140  -5.496  -4.618 1.00 . A A . 49 ALA CB   1 1 
        9 12489 1 1 49 ALA H    H  -9.556  -2.736  -4.198 1.00 . A A . 49 ALA H    1 1 
        9 12490 1 1 49 ALA HA   H -11.815  -4.295  -5.212 1.00 . A A . 49 ALA HA   1 1 
        9 12491 1 1 49 ALA HB1  H -10.714  -6.271  -5.127 1.00 . A A . 49 ALA HB1  1 1 
        9 12492 1 1 49 ALA HB2  H  -9.231  -5.287  -5.182 1.00 . A A . 49 ALA HB2  1 1 
        9 12493 1 1 49 ALA HB3  H  -9.876  -5.839  -3.617 1.00 . A A . 49 ALA HB3  1 1 
        9 12494 1 1 49 ALA N    N -10.177  -3.077  -4.904 1.00 . A A . 49 ALA N    1 1 
        9 12495 1 1 49 ALA O    O -10.924  -3.287  -2.304 1.00 . A A . 49 ALA O    1 1 
        9 12496 1 1 50 ASP C    C -12.658  -5.481  -0.566 1.00 . A A . 50 ASP C    1 1 
        9 12497 1 1 50 ASP CA   C -13.307  -4.498  -1.541 1.00 . A A . 50 ASP CA   1 1 
        9 12498 1 1 50 ASP CB   C -14.798  -4.830  -1.625 1.00 . A A . 50 ASP CB   1 1 
        9 12499 1 1 50 ASP CG   C -15.731  -3.616  -1.636 1.00 . A A . 50 ASP CG   1 1 
        9 12500 1 1 50 ASP H    H -13.156  -5.198  -3.498 1.00 . A A . 50 ASP H    1 1 
        9 12501 1 1 50 ASP HA   H -13.159  -3.459  -1.246 1.00 . A A . 50 ASP HA   1 1 
        9 12502 1 1 50 ASP HB2  H -14.975  -5.413  -2.528 1.00 . A A . 50 ASP HB2  1 1 
        9 12503 1 1 50 ASP HB3  H -15.063  -5.464  -0.779 1.00 . A A . 50 ASP HB3  1 1 
        9 12504 1 1 50 ASP N    N -12.670  -4.620  -2.842 1.00 . A A . 50 ASP N    1 1 
        9 12505 1 1 50 ASP O    O -12.472  -6.653  -0.891 1.00 . A A . 50 ASP O    1 1 
        9 12506 1 1 50 ASP OD1  O -15.378  -2.623  -0.964 1.00 . A A . 50 ASP OD1  1 1 
        9 12507 1 1 50 ASP OD2  O -16.775  -3.710  -2.317 1.00 . A A . 50 ASP OD2  1 1 
        9 12508 1 1 51 PRO C    C -12.720  -6.711   2.320 1.00 . A A . 51 PRO C    1 1 
        9 12509 1 1 51 PRO CA   C -11.699  -5.775   1.668 1.00 . A A . 51 PRO CA   1 1 
        9 12510 1 1 51 PRO CB   C -11.093  -4.784   2.648 1.00 . A A . 51 PRO CB   1 1 
        9 12511 1 1 51 PRO CD   C -12.528  -3.574   1.064 1.00 . A A . 51 PRO CD   1 1 
        9 12512 1 1 51 PRO CG   C -11.793  -3.460   2.389 1.00 . A A . 51 PRO CG   1 1 
        9 12513 1 1 51 PRO HA   H -11.004  -6.369   1.263 1.00 . A A . 51 PRO HA   1 1 
        9 12514 1 1 51 PRO HB2  H -11.243  -5.111   3.677 1.00 . A A . 51 PRO HB2  1 1 
        9 12515 1 1 51 PRO HB3  H -10.016  -4.694   2.496 1.00 . A A . 51 PRO HB3  1 1 
        9 12516 1 1 51 PRO HD2  H -13.589  -3.349   1.180 1.00 . A A . 51 PRO HD2  1 1 
        9 12517 1 1 51 PRO HD3  H -12.132  -2.873   0.329 1.00 . A A . 51 PRO HD3  1 1 
        9 12518 1 1 51 PRO HG2  H -12.489  -3.232   3.195 1.00 . A A . 51 PRO HG2  1 1 
        9 12519 1 1 51 PRO HG3  H -11.068  -2.646   2.354 1.00 . A A . 51 PRO HG3  1 1 
        9 12520 1 1 51 PRO N    N -12.324  -4.956   0.643 1.00 . A A . 51 PRO N    1 1 
        9 12521 1 1 51 PRO O    O -12.384  -7.462   3.234 1.00 . A A . 51 PRO O    1 1 
        9 12522 1 1 52 GLN C    C -14.955  -8.864   1.724 1.00 . A A . 52 GLN C    1 1 
        9 12523 1 1 52 GLN CA   C -15.017  -7.466   2.343 1.00 . A A . 52 GLN CA   1 1 
        9 12524 1 1 52 GLN CB   C -16.382  -6.818   2.099 1.00 . A A . 52 GLN CB   1 1 
        9 12525 1 1 52 GLN CD   C -17.705  -6.005   4.086 1.00 . A A . 52 GLN CD   1 1 
        9 12526 1 1 52 GLN CG   C -17.377  -7.205   3.195 1.00 . A A . 52 GLN CG   1 1 
        9 12527 1 1 52 GLN H    H -14.211  -6.022   1.077 1.00 . A A . 52 GLN H    1 1 
        9 12528 1 1 52 GLN HA   H -14.839  -7.529   3.417 1.00 . A A . 52 GLN HA   1 1 
        9 12529 1 1 52 GLN HB2  H -16.273  -5.734   2.068 1.00 . A A . 52 GLN HB2  1 1 
        9 12530 1 1 52 GLN HB3  H -16.767  -7.127   1.128 1.00 . A A . 52 GLN HB3  1 1 
        9 12531 1 1 52 GLN HE21 H -19.293  -5.612   2.893 1.00 . A A . 52 GLN HE21 1 1 
        9 12532 1 1 52 GLN HE22 H -19.075  -4.522   4.221 1.00 . A A . 52 GLN HE22 1 1 
        9 12533 1 1 52 GLN HG2  H -18.292  -7.587   2.742 1.00 . A A . 52 GLN HG2  1 1 
        9 12534 1 1 52 GLN HG3  H -16.961  -8.010   3.800 1.00 . A A . 52 GLN HG3  1 1 
        9 12535 1 1 52 GLN N    N -13.946  -6.635   1.821 1.00 . A A . 52 GLN N    1 1 
        9 12536 1 1 52 GLN NE2  N -18.780  -5.324   3.701 1.00 . A A . 52 GLN NE2  1 1 
        9 12537 1 1 52 GLN O    O -15.617  -9.787   2.198 1.00 . A A . 52 GLN O    1 1 
        9 12538 1 1 52 GLN OE1  O -17.027  -5.719   5.059 1.00 . A A . 52 GLN OE1  1 1 
        9 12539 1 1 53 ALA C    C -12.888 -11.055   0.663 1.00 . A A . 53 ALA C    1 1 
        9 12540 1 1 53 ALA CA   C -13.996 -10.246  -0.014 1.00 . A A . 53 ALA CA   1 1 
        9 12541 1 1 53 ALA CB   C -13.711  -9.992  -1.495 1.00 . A A . 53 ALA CB   1 1 
        9 12542 1 1 53 ALA H    H -13.619  -8.221   0.297 1.00 . A A . 53 ALA H    1 1 
        9 12543 1 1 53 ALA HA   H -14.937 -10.790   0.075 1.00 . A A . 53 ALA HA   1 1 
        9 12544 1 1 53 ALA HB1  H -14.653  -9.916  -2.038 1.00 . A A . 53 ALA HB1  1 1 
        9 12545 1 1 53 ALA HB2  H -13.155  -9.061  -1.604 1.00 . A A . 53 ALA HB2  1 1 
        9 12546 1 1 53 ALA HB3  H -13.124 -10.815  -1.899 1.00 . A A . 53 ALA HB3  1 1 
        9 12547 1 1 53 ALA N    N -14.154  -8.976   0.676 1.00 . A A . 53 ALA N    1 1 
        9 12548 1 1 53 ALA O    O -11.820 -10.522   0.961 1.00 . A A . 53 ALA O    1 1 
        9 12549 1 1 54 THR C    C -11.048 -13.496   0.579 1.00 . A A . 54 THR C    1 1 
        9 12550 1 1 54 THR CA   C -12.220 -13.215   1.521 1.00 . A A . 54 THR CA   1 1 
        9 12551 1 1 54 THR CB   C -12.964 -14.478   1.960 1.00 . A A . 54 THR CB   1 1 
        9 12552 1 1 54 THR CG2  C -12.016 -15.573   2.453 1.00 . A A . 54 THR CG2  1 1 
        9 12553 1 1 54 THR H    H -14.050 -12.753   0.639 1.00 . A A . 54 THR H    1 1 
        9 12554 1 1 54 THR HA   H -11.812 -12.709   2.396 1.00 . A A . 54 THR HA   1 1 
        9 12555 1 1 54 THR HB   H -13.606 -14.849   1.162 1.00 . A A . 54 THR HB   1 1 
        9 12556 1 1 54 THR HG1  H -14.640 -13.963   2.924 1.00 . A A . 54 THR HG1  1 1 
        9 12557 1 1 54 THR HG21 H -12.529 -16.535   2.429 1.00 . A A . 54 THR HG21 1 1 
        9 12558 1 1 54 THR HG22 H -11.140 -15.614   1.806 1.00 . A A . 54 THR HG22 1 1 
        9 12559 1 1 54 THR HG23 H -11.704 -15.353   3.473 1.00 . A A . 54 THR HG23 1 1 
        9 12560 1 1 54 THR N    N -13.179 -12.328   0.885 1.00 . A A . 54 THR N    1 1 
        9 12561 1 1 54 THR O    O  -9.896 -13.530   1.008 1.00 . A A . 54 THR O    1 1 
        9 12562 1 1 54 THR OG1  O -13.668 -14.076   3.132 1.00 . A A . 54 THR OG1  1 1 
        9 12563 1 1 55 TRP C    C  -9.405 -12.785  -1.734 1.00 . A A . 55 TRP C    1 1 
        9 12564 1 1 55 TRP CA   C -10.373 -13.969  -1.695 1.00 . A A . 55 TRP CA   1 1 
        9 12565 1 1 55 TRP CB   C -11.017 -14.260  -3.052 1.00 . A A . 55 TRP CB   1 1 
        9 12566 1 1 55 TRP CD1  C -12.598 -12.364  -3.806 1.00 . A A . 55 TRP CD1  1 1 
        9 12567 1 1 55 TRP CD2  C -10.599 -12.265  -4.755 1.00 . A A . 55 TRP CD2  1 1 
        9 12568 1 1 55 TRP CE2  C -11.339 -11.205  -5.239 1.00 . A A . 55 TRP CE2  1 1 
        9 12569 1 1 55 TRP CE3  C  -9.273 -12.483  -5.169 1.00 . A A . 55 TRP CE3  1 1 
        9 12570 1 1 55 TRP CG   C -11.421 -13.007  -3.831 1.00 . A A . 55 TRP CG   1 1 
        9 12571 1 1 55 TRP CH2  C  -9.519 -10.477  -6.589 1.00 . A A . 55 TRP CH2  1 1 
        9 12572 1 1 55 TRP CZ2  C -10.839 -10.280  -6.163 1.00 . A A . 55 TRP CZ2  1 1 
        9 12573 1 1 55 TRP CZ3  C  -8.788 -11.549  -6.093 1.00 . A A . 55 TRP CZ3  1 1 
        9 12574 1 1 55 TRP H    H -12.322 -13.664  -1.029 1.00 . A A . 55 TRP H    1 1 
        9 12575 1 1 55 TRP HA   H  -9.843 -14.874  -1.395 1.00 . A A . 55 TRP HA   1 1 
        9 12576 1 1 55 TRP HB2  H -10.319 -14.842  -3.657 1.00 . A A . 55 TRP HB2  1 1 
        9 12577 1 1 55 TRP HB3  H -11.899 -14.882  -2.899 1.00 . A A . 55 TRP HB3  1 1 
        9 12578 1 1 55 TRP HD1  H -13.451 -12.671  -3.199 1.00 . A A . 55 TRP HD1  1 1 
        9 12579 1 1 55 TRP HE1  H -13.420 -10.578  -4.807 1.00 . A A . 55 TRP HE1  1 1 
        9 12580 1 1 55 TRP HE3  H  -8.668 -13.312  -4.802 1.00 . A A . 55 TRP HE3  1 1 
        9 12581 1 1 55 TRP HH2  H  -9.069  -9.792  -7.307 1.00 . A A . 55 TRP HH2  1 1 
        9 12582 1 1 55 TRP HZ2  H -11.444  -9.451  -6.529 1.00 . A A . 55 TRP HZ2  1 1 
        9 12583 1 1 55 TRP HZ3  H  -7.764 -11.671  -6.447 1.00 . A A . 55 TRP HZ3  1 1 
        9 12584 1 1 55 TRP N    N -11.383 -13.693  -0.689 1.00 . A A . 55 TRP N    1 1 
        9 12585 1 1 55 TRP NE1  N -12.592 -11.268  -4.643 1.00 . A A . 55 TRP NE1  1 1 
        9 12586 1 1 55 TRP O    O  -8.192 -12.971  -1.813 1.00 . A A . 55 TRP O    1 1 
        9 12587 1 1 56 VAL C    C  -8.188 -10.398  -0.541 1.00 . A A . 56 VAL C    1 1 
        9 12588 1 1 56 VAL CA   C  -9.183 -10.376  -1.703 1.00 . A A . 56 VAL CA   1 1 
        9 12589 1 1 56 VAL CB   C -10.098  -9.151  -1.684 1.00 . A A . 56 VAL CB   1 1 
        9 12590 1 1 56 VAL CG1  C  -9.319  -7.891  -1.302 1.00 . A A . 56 VAL CG1  1 1 
        9 12591 1 1 56 VAL CG2  C -10.804  -8.972  -3.030 1.00 . A A . 56 VAL CG2  1 1 
        9 12592 1 1 56 VAL H    H -10.966 -11.449  -1.611 1.00 . A A . 56 VAL H    1 1 
        9 12593 1 1 56 VAL HA   H  -8.627 -10.369  -2.641 1.00 . A A . 56 VAL HA   1 1 
        9 12594 1 1 56 VAL HB   H -10.863  -9.315  -0.925 1.00 . A A . 56 VAL HB   1 1 
        9 12595 1 1 56 VAL HG11 H  -8.790  -8.061  -0.363 1.00 . A A . 56 VAL HG11 1 1 
        9 12596 1 1 56 VAL HG12 H  -8.599  -7.656  -2.087 1.00 . A A . 56 VAL HG12 1 1 
        9 12597 1 1 56 VAL HG13 H -10.011  -7.058  -1.182 1.00 . A A . 56 VAL HG13 1 1 
        9 12598 1 1 56 VAL HG21 H -11.472  -9.815  -3.205 1.00 . A A . 56 VAL HG21 1 1 
        9 12599 1 1 56 VAL HG22 H -11.381  -8.047  -3.018 1.00 . A A . 56 VAL HG22 1 1 
        9 12600 1 1 56 VAL HG23 H -10.061  -8.927  -3.826 1.00 . A A . 56 VAL HG23 1 1 
        9 12601 1 1 56 VAL N    N  -9.978 -11.592  -1.676 1.00 . A A . 56 VAL N    1 1 
        9 12602 1 1 56 VAL O    O  -6.999 -10.144  -0.733 1.00 . A A . 56 VAL O    1 1 
        9 12603 1 1 57 ARG C    C  -6.903 -11.934   1.742 1.00 . A A . 57 ARG C    1 1 
        9 12604 1 1 57 ARG CA   C  -7.881 -10.761   1.830 1.00 . A A . 57 ARG CA   1 1 
        9 12605 1 1 57 ARG CB   C  -8.738 -10.914   3.089 1.00 . A A . 57 ARG CB   1 1 
        9 12606 1 1 57 ARG CD   C -10.119  -9.470   4.627 1.00 . A A . 57 ARG CD   1 1 
        9 12607 1 1 57 ARG CG   C  -8.793  -9.605   3.878 1.00 . A A . 57 ARG CG   1 1 
        9 12608 1 1 57 ARG CZ   C  -9.585 -10.054   6.990 1.00 . A A . 57 ARG CZ   1 1 
        9 12609 1 1 57 ARG H    H  -9.678 -10.908   0.784 1.00 . A A . 57 ARG H    1 1 
        9 12610 1 1 57 ARG HA   H  -7.352  -9.809   1.848 1.00 . A A . 57 ARG HA   1 1 
        9 12611 1 1 57 ARG HB2  H  -9.748 -11.217   2.811 1.00 . A A . 57 ARG HB2  1 1 
        9 12612 1 1 57 ARG HB3  H  -8.330 -11.705   3.717 1.00 . A A . 57 ARG HB3  1 1 
        9 12613 1 1 57 ARG HD2  H -10.265  -8.438   4.944 1.00 . A A . 57 ARG HD2  1 1 
        9 12614 1 1 57 ARG HD3  H -10.949  -9.721   3.964 1.00 . A A . 57 ARG HD3  1 1 
        9 12615 1 1 57 ARG HE   H -10.567 -11.260   5.712 1.00 . A A . 57 ARG HE   1 1 
        9 12616 1 1 57 ARG HG2  H  -7.966  -9.568   4.587 1.00 . A A . 57 ARG HG2  1 1 
        9 12617 1 1 57 ARG HG3  H  -8.668  -8.761   3.199 1.00 . A A . 57 ARG HG3  1 1 
        9 12618 1 1 57 ARG HH11 H  -8.945  -8.215   6.404 1.00 . A A . 57 ARG HH11 1 1 
        9 12619 1 1 57 ARG HH12 H  -8.580  -8.635   8.045 1.00 . A A . 57 ARG HH12 1 1 
        9 12620 1 1 57 ARG HH21 H -10.086 -11.815   7.876 1.00 . A A . 57 ARG HH21 1 1 
        9 12621 1 1 57 ARG HH22 H  -9.234 -10.697   8.887 1.00 . A A . 57 ARG HH22 1 1 
        9 12622 1 1 57 ARG N    N  -8.709 -10.703   0.638 1.00 . A A . 57 ARG N    1 1 
        9 12623 1 1 57 ARG NE   N -10.128 -10.366   5.806 1.00 . A A . 57 ARG NE   1 1 
        9 12624 1 1 57 ARG NH1  N  -8.986  -8.868   7.161 1.00 . A A . 57 ARG NH1  1 1 
        9 12625 1 1 57 ARG NH2  N  -9.639 -10.930   8.003 1.00 . A A . 57 ARG NH2  1 1 
        9 12626 1 1 57 ARG O    O  -5.786 -11.854   2.249 1.00 . A A . 57 ARG O    1 1 
        9 12627 1 1 58 ASP C    C  -5.330 -13.847   0.058 1.00 . A A . 58 ASP C    1 1 
        9 12628 1 1 58 ASP CA   C  -6.540 -14.184   0.932 1.00 . A A . 58 ASP CA   1 1 
        9 12629 1 1 58 ASP CB   C  -7.323 -15.304   0.245 1.00 . A A . 58 ASP CB   1 1 
        9 12630 1 1 58 ASP CG   C  -7.306 -16.648   0.977 1.00 . A A . 58 ASP CG   1 1 
        9 12631 1 1 58 ASP H    H  -8.271 -13.052   0.685 1.00 . A A . 58 ASP H    1 1 
        9 12632 1 1 58 ASP HA   H  -6.256 -14.475   1.943 1.00 . A A . 58 ASP HA   1 1 
        9 12633 1 1 58 ASP HB2  H  -8.358 -14.984   0.127 1.00 . A A . 58 ASP HB2  1 1 
        9 12634 1 1 58 ASP HB3  H  -6.918 -15.449  -0.756 1.00 . A A . 58 ASP HB3  1 1 
        9 12635 1 1 58 ASP N    N  -7.361 -12.996   1.094 1.00 . A A . 58 ASP N    1 1 
        9 12636 1 1 58 ASP O    O  -4.201 -14.206   0.389 1.00 . A A . 58 ASP O    1 1 
        9 12637 1 1 58 ASP OD1  O  -6.755 -16.676   2.099 1.00 . A A . 58 ASP OD1  1 1 
        9 12638 1 1 58 ASP OD2  O  -7.844 -17.616   0.398 1.00 . A A . 58 ASP OD2  1 1 
        9 12639 1 1 59 VAL C    C  -3.678 -11.704  -1.313 1.00 . A A . 59 VAL C    1 1 
        9 12640 1 1 59 VAL CA   C  -4.555 -12.773  -1.966 1.00 . A A . 59 VAL CA   1 1 
        9 12641 1 1 59 VAL CB   C  -5.167 -12.318  -3.292 1.00 . A A . 59 VAL CB   1 1 
        9 12642 1 1 59 VAL CG1  C  -5.970 -13.445  -3.943 1.00 . A A . 59 VAL CG1  1 1 
        9 12643 1 1 59 VAL CG2  C  -6.030 -11.071  -3.098 1.00 . A A . 59 VAL CG2  1 1 
        9 12644 1 1 59 VAL H    H  -6.528 -12.874  -1.304 1.00 . A A . 59 VAL H    1 1 
        9 12645 1 1 59 VAL HA   H  -3.946 -13.656  -2.161 1.00 . A A . 59 VAL HA   1 1 
        9 12646 1 1 59 VAL HB   H  -4.349 -12.057  -3.966 1.00 . A A . 59 VAL HB   1 1 
        9 12647 1 1 59 VAL HG11 H  -5.545 -14.408  -3.653 1.00 . A A . 59 VAL HG11 1 1 
        9 12648 1 1 59 VAL HG12 H  -7.006 -13.392  -3.610 1.00 . A A . 59 VAL HG12 1 1 
        9 12649 1 1 59 VAL HG13 H  -5.930 -13.342  -5.026 1.00 . A A . 59 VAL HG13 1 1 
        9 12650 1 1 59 VAL HG21 H  -6.934 -11.337  -2.550 1.00 . A A . 59 VAL HG21 1 1 
        9 12651 1 1 59 VAL HG22 H  -5.470 -10.325  -2.533 1.00 . A A . 59 VAL HG22 1 1 
        9 12652 1 1 59 VAL HG23 H  -6.303 -10.662  -4.070 1.00 . A A . 59 VAL HG23 1 1 
        9 12653 1 1 59 VAL N    N  -5.607 -13.162  -1.042 1.00 . A A . 59 VAL N    1 1 
        9 12654 1 1 59 VAL O    O  -2.463 -11.688  -1.507 1.00 . A A . 59 VAL O    1 1 
        9 12655 1 1 60 VAL C    C  -2.569 -10.367   1.065 1.00 . A A . 60 VAL C    1 1 
        9 12656 1 1 60 VAL CA   C  -3.622  -9.764   0.131 1.00 . A A . 60 VAL CA   1 1 
        9 12657 1 1 60 VAL CB   C  -4.619  -8.861   0.859 1.00 . A A . 60 VAL CB   1 1 
        9 12658 1 1 60 VAL CG1  C  -3.947  -8.128   2.022 1.00 . A A . 60 VAL CG1  1 1 
        9 12659 1 1 60 VAL CG2  C  -5.272  -7.874  -0.109 1.00 . A A . 60 VAL CG2  1 1 
        9 12660 1 1 60 VAL H    H  -5.316 -10.855  -0.398 1.00 . A A . 60 VAL H    1 1 
        9 12661 1 1 60 VAL HA   H  -3.117  -9.167  -0.628 1.00 . A A . 60 VAL HA   1 1 
        9 12662 1 1 60 VAL HB   H  -5.405  -9.494   1.273 1.00 . A A . 60 VAL HB   1 1 
        9 12663 1 1 60 VAL HG11 H  -4.692  -7.543   2.561 1.00 . A A . 60 VAL HG11 1 1 
        9 12664 1 1 60 VAL HG12 H  -3.496  -8.853   2.698 1.00 . A A . 60 VAL HG12 1 1 
        9 12665 1 1 60 VAL HG13 H  -3.175  -7.463   1.634 1.00 . A A . 60 VAL HG13 1 1 
        9 12666 1 1 60 VAL HG21 H  -5.088  -8.194  -1.134 1.00 . A A . 60 VAL HG21 1 1 
        9 12667 1 1 60 VAL HG22 H  -6.347  -7.841   0.074 1.00 . A A . 60 VAL HG22 1 1 
        9 12668 1 1 60 VAL HG23 H  -4.848  -6.881   0.044 1.00 . A A . 60 VAL HG23 1 1 
        9 12669 1 1 60 VAL N    N  -4.327 -10.835  -0.552 1.00 . A A . 60 VAL N    1 1 
        9 12670 1 1 60 VAL O    O  -1.458  -9.851   1.167 1.00 . A A . 60 VAL O    1 1 
        9 12671 1 1 61 ARG C    C  -0.815 -12.622   1.903 1.00 . A A . 61 ARG C    1 1 
        9 12672 1 1 61 ARG CA   C  -2.060 -12.129   2.641 1.00 . A A . 61 ARG CA   1 1 
        9 12673 1 1 61 ARG CB   C  -2.754 -13.318   3.309 1.00 . A A . 61 ARG CB   1 1 
        9 12674 1 1 61 ARG CD   C  -1.191 -13.901   5.201 1.00 . A A . 61 ARG CD   1 1 
        9 12675 1 1 61 ARG CG   C  -2.544 -13.295   4.824 1.00 . A A . 61 ARG CG   1 1 
        9 12676 1 1 61 ARG CZ   C   0.154 -13.992   7.296 1.00 . A A . 61 ARG CZ   1 1 
        9 12677 1 1 61 ARG H    H  -3.863 -11.864   1.631 1.00 . A A . 61 ARG H    1 1 
        9 12678 1 1 61 ARG HA   H  -1.803 -11.375   3.386 1.00 . A A . 61 ARG HA   1 1 
        9 12679 1 1 61 ARG HB2  H  -3.821 -13.294   3.086 1.00 . A A . 61 ARG HB2  1 1 
        9 12680 1 1 61 ARG HB3  H  -2.362 -14.249   2.899 1.00 . A A . 61 ARG HB3  1 1 
        9 12681 1 1 61 ARG HD2  H  -1.265 -14.988   5.229 1.00 . A A . 61 ARG HD2  1 1 
        9 12682 1 1 61 ARG HD3  H  -0.448 -13.652   4.442 1.00 . A A . 61 ARG HD3  1 1 
        9 12683 1 1 61 ARG HE   H  -1.169 -12.541   6.852 1.00 . A A . 61 ARG HE   1 1 
        9 12684 1 1 61 ARG HG2  H  -2.601 -12.268   5.188 1.00 . A A . 61 ARG HG2  1 1 
        9 12685 1 1 61 ARG HG3  H  -3.344 -13.850   5.315 1.00 . A A . 61 ARG HG3  1 1 
        9 12686 1 1 61 ARG HH11 H   0.484 -15.531   6.008 1.00 . A A . 61 ARG HH11 1 1 
        9 12687 1 1 61 ARG HH12 H   1.413 -15.581   7.469 1.00 . A A . 61 ARG HH12 1 1 
        9 12688 1 1 61 ARG HH21 H   0.056 -12.606   8.781 1.00 . A A . 61 ARG HH21 1 1 
        9 12689 1 1 61 ARG HH22 H   1.168 -13.906   9.057 1.00 . A A . 61 ARG HH22 1 1 
        9 12690 1 1 61 ARG N    N  -2.957 -11.451   1.720 1.00 . A A . 61 ARG N    1 1 
        9 12691 1 1 61 ARG NE   N  -0.757 -13.390   6.519 1.00 . A A . 61 ARG NE   1 1 
        9 12692 1 1 61 ARG NH1  N   0.732 -15.131   6.890 1.00 . A A . 61 ARG NH1  1 1 
        9 12693 1 1 61 ARG NH2  N   0.488 -13.457   8.477 1.00 . A A . 61 ARG NH2  1 1 
        9 12694 1 1 61 ARG O    O   0.305 -12.438   2.377 1.00 . A A . 61 ARG O    1 1 
        9 12695 1 1 62 SER C    C   0.787 -12.608  -0.726 1.00 . A A . 62 SER C    1 1 
        9 12696 1 1 62 SER CA   C   0.037 -13.760  -0.054 1.00 . A A . 62 SER CA   1 1 
        9 12697 1 1 62 SER CB   C  -0.480 -14.743  -1.106 1.00 . A A . 62 SER CB   1 1 
        9 12698 1 1 62 SER H    H  -1.966 -13.383   0.375 1.00 . A A . 62 SER H    1 1 
        9 12699 1 1 62 SER HA   H   0.689 -14.285   0.644 1.00 . A A . 62 SER HA   1 1 
        9 12700 1 1 62 SER HB2  H  -1.436 -15.152  -0.782 1.00 . A A . 62 SER HB2  1 1 
        9 12701 1 1 62 SER HB3  H  -0.661 -14.212  -2.040 1.00 . A A . 62 SER HB3  1 1 
        9 12702 1 1 62 SER HG   H   0.213 -16.586  -0.749 1.00 . A A . 62 SER HG   1 1 
        9 12703 1 1 62 SER N    N  -1.052 -13.239   0.754 1.00 . A A . 62 SER N    1 1 
        9 12704 1 1 62 SER O    O   2.009 -12.651  -0.858 1.00 . A A . 62 SER O    1 1 
        9 12705 1 1 62 SER OG   O   0.438 -15.808  -1.337 1.00 . A A . 62 SER OG   1 1 
        9 12706 1 1 63 MET C    C   1.854  -9.966  -1.057 1.00 . A A . 63 MET C    1 1 
        9 12707 1 1 63 MET CA   C   0.600 -10.444  -1.792 1.00 . A A . 63 MET CA   1 1 
        9 12708 1 1 63 MET CB   C  -0.431  -9.314  -1.831 1.00 . A A . 63 MET CB   1 1 
        9 12709 1 1 63 MET CE   C   0.523  -8.016  -4.416 1.00 . A A . 63 MET CE   1 1 
        9 12710 1 1 63 MET CG   C  -1.353  -9.455  -3.043 1.00 . A A . 63 MET CG   1 1 
        9 12711 1 1 63 MET H    H  -0.970 -11.579  -1.025 1.00 . A A . 63 MET H    1 1 
        9 12712 1 1 63 MET HA   H   0.863 -10.776  -2.796 1.00 . A A . 63 MET HA   1 1 
        9 12713 1 1 63 MET HB2  H  -1.023  -9.327  -0.916 1.00 . A A . 63 MET HB2  1 1 
        9 12714 1 1 63 MET HB3  H   0.080  -8.352  -1.867 1.00 . A A . 63 MET HB3  1 1 
        9 12715 1 1 63 MET HE1  H   1.036  -8.613  -3.662 1.00 . A A . 63 MET HE1  1 1 
        9 12716 1 1 63 MET HE2  H   0.699  -8.445  -5.402 1.00 . A A . 63 MET HE2  1 1 
        9 12717 1 1 63 MET HE3  H   0.905  -6.994  -4.391 1.00 . A A . 63 MET HE3  1 1 
        9 12718 1 1 63 MET HG2  H  -1.083 -10.343  -3.615 1.00 . A A . 63 MET HG2  1 1 
        9 12719 1 1 63 MET HG3  H  -2.383  -9.590  -2.714 1.00 . A A . 63 MET HG3  1 1 
        9 12720 1 1 63 MET N    N   0.023 -11.606  -1.136 1.00 . A A . 63 MET N    1 1 
        9 12721 1 1 63 MET O    O   2.881  -9.705  -1.681 1.00 . A A . 63 MET O    1 1 
        9 12722 1 1 63 MET SD   S  -1.229  -8.004  -4.076 1.00 . A A . 63 MET SD   1 1 
        9 12723 1 1 64 ASP C    C   3.920 -10.508   1.100 1.00 . A A . 64 ASP C    1 1 
        9 12724 1 1 64 ASP CA   C   2.839  -9.425   1.084 1.00 . A A . 64 ASP CA   1 1 
        9 12725 1 1 64 ASP CB   C   2.391  -9.183   2.527 1.00 . A A . 64 ASP CB   1 1 
        9 12726 1 1 64 ASP CG   C   3.076  -8.009   3.229 1.00 . A A . 64 ASP CG   1 1 
        9 12727 1 1 64 ASP H    H   0.890 -10.081   0.758 1.00 . A A . 64 ASP H    1 1 
        9 12728 1 1 64 ASP HA   H   3.185  -8.498   0.627 1.00 . A A . 64 ASP HA   1 1 
        9 12729 1 1 64 ASP HB2  H   1.314  -9.012   2.532 1.00 . A A . 64 ASP HB2  1 1 
        9 12730 1 1 64 ASP HB3  H   2.573 -10.090   3.105 1.00 . A A . 64 ASP HB3  1 1 
        9 12731 1 1 64 ASP N    N   1.729  -9.867   0.258 1.00 . A A . 64 ASP N    1 1 
        9 12732 1 1 64 ASP O    O   5.108 -10.203   1.199 1.00 . A A . 64 ASP O    1 1 
        9 12733 1 1 64 ASP OD1  O   4.224  -7.707   2.840 1.00 . A A . 64 ASP OD1  1 1 
        9 12734 1 1 64 ASP OD2  O   2.435  -7.440   4.139 1.00 . A A . 64 ASP OD2  1 1 
        9 12735 1 1 65 ARG C    C   5.184 -12.918  -0.299 1.00 . A A . 65 ARG C    1 1 
        9 12736 1 1 65 ARG CA   C   4.383 -12.880   1.005 1.00 . A A . 65 ARG CA   1 1 
        9 12737 1 1 65 ARG CB   C   3.626 -14.200   1.169 1.00 . A A . 65 ARG CB   1 1 
        9 12738 1 1 65 ARG CD   C   4.165 -16.646   1.467 1.00 . A A . 65 ARG CD   1 1 
        9 12739 1 1 65 ARG CG   C   4.462 -15.378   0.664 1.00 . A A . 65 ARG CG   1 1 
        9 12740 1 1 65 ARG CZ   C   3.833 -19.046   0.889 1.00 . A A . 65 ARG CZ   1 1 
        9 12741 1 1 65 ARG H    H   2.501 -11.990   0.923 1.00 . A A . 65 ARG H    1 1 
        9 12742 1 1 65 ARG HA   H   5.035 -12.710   1.861 1.00 . A A . 65 ARG HA   1 1 
        9 12743 1 1 65 ARG HB2  H   3.375 -14.351   2.218 1.00 . A A . 65 ARG HB2  1 1 
        9 12744 1 1 65 ARG HB3  H   2.686 -14.155   0.619 1.00 . A A . 65 ARG HB3  1 1 
        9 12745 1 1 65 ARG HD2  H   5.038 -16.926   2.057 1.00 . A A . 65 ARG HD2  1 1 
        9 12746 1 1 65 ARG HD3  H   3.352 -16.458   2.170 1.00 . A A . 65 ARG HD3  1 1 
        9 12747 1 1 65 ARG HE   H   3.503 -17.513  -0.373 1.00 . A A . 65 ARG HE   1 1 
        9 12748 1 1 65 ARG HG2  H   4.251 -15.553  -0.390 1.00 . A A . 65 ARG HG2  1 1 
        9 12749 1 1 65 ARG HG3  H   5.522 -15.135   0.741 1.00 . A A . 65 ARG HG3  1 1 
        9 12750 1 1 65 ARG HH11 H   4.482 -18.713   2.787 1.00 . A A . 65 ARG HH11 1 1 
        9 12751 1 1 65 ARG HH12 H   4.247 -20.377   2.369 1.00 . A A . 65 ARG HH12 1 1 
        9 12752 1 1 65 ARG HH21 H   3.191 -19.709  -0.924 1.00 . A A . 65 ARG HH21 1 1 
        9 12753 1 1 65 ARG HH22 H   3.507 -20.948   0.245 1.00 . A A . 65 ARG HH22 1 1 
        9 12754 1 1 65 ARG N    N   3.469 -11.750   1.002 1.00 . A A . 65 ARG N    1 1 
        9 12755 1 1 65 ARG NE   N   3.797 -17.749   0.553 1.00 . A A . 65 ARG NE   1 1 
        9 12756 1 1 65 ARG NH1  N   4.220 -19.410   2.119 1.00 . A A . 65 ARG NH1  1 1 
        9 12757 1 1 65 ARG NH2  N   3.481 -19.979  -0.005 1.00 . A A . 65 ARG NH2  1 1 
        9 12758 1 1 65 ARG O    O   6.406 -13.051  -0.277 1.00 . A A . 65 ARG O    1 1 
        9 12759 1 1 66 LYS C    C   5.861 -11.514  -2.923 1.00 . A A . 66 LYS C    1 1 
        9 12760 1 1 66 LYS CA   C   5.089 -12.818  -2.714 1.00 . A A . 66 LYS CA   1 1 
        9 12761 1 1 66 LYS CB   C   4.051 -13.098  -3.801 1.00 . A A . 66 LYS CB   1 1 
        9 12762 1 1 66 LYS CD   C   2.863 -11.686  -5.519 1.00 . A A . 66 LYS CD   1 1 
        9 12763 1 1 66 LYS CE   C   4.127 -11.267  -6.274 1.00 . A A . 66 LYS CE   1 1 
        9 12764 1 1 66 LYS CG   C   3.153 -11.881  -4.030 1.00 . A A . 66 LYS CG   1 1 
        9 12765 1 1 66 LYS H    H   3.467 -12.691  -1.412 1.00 . A A . 66 LYS H    1 1 
        9 12766 1 1 66 LYS HA   H   5.799 -13.645  -2.723 1.00 . A A . 66 LYS HA   1 1 
        9 12767 1 1 66 LYS HB2  H   4.554 -13.364  -4.730 1.00 . A A . 66 LYS HB2  1 1 
        9 12768 1 1 66 LYS HB3  H   3.442 -13.956  -3.514 1.00 . A A . 66 LYS HB3  1 1 
        9 12769 1 1 66 LYS HD2  H   2.473 -12.612  -5.942 1.00 . A A . 66 LYS HD2  1 1 
        9 12770 1 1 66 LYS HD3  H   2.092 -10.927  -5.647 1.00 . A A . 66 LYS HD3  1 1 
        9 12771 1 1 66 LYS HE2  H   4.856 -12.077  -6.251 1.00 . A A . 66 LYS HE2  1 1 
        9 12772 1 1 66 LYS HE3  H   3.889 -11.083  -7.321 1.00 . A A . 66 LYS HE3  1 1 
        9 12773 1 1 66 LYS HG2  H   2.217 -12.009  -3.487 1.00 . A A . 66 LYS HG2  1 1 
        9 12774 1 1 66 LYS HG3  H   3.635 -10.989  -3.629 1.00 . A A . 66 LYS HG3  1 1 
        9 12775 1 1 66 LYS HZ1  H   5.051 -10.261  -4.754 1.00 . A A . 66 LYS HZ1  1 1 
        9 12776 1 1 66 LYS HZ2  H   5.468  -9.726  -6.239 1.00 . A A . 66 LYS HZ2  1 1 
        9 12777 1 1 66 LYS HZ3  H   4.011  -9.338  -5.610 1.00 . A A . 66 LYS HZ3  1 1 
        9 12778 1 1 66 LYS N    N   4.461 -12.799  -1.403 1.00 . A A . 66 LYS N    1 1 
        9 12779 1 1 66 LYS NZ   N   4.711 -10.049  -5.670 1.00 . A A . 66 LYS NZ   1 1 
        9 12780 1 1 66 LYS O    O   6.817 -11.471  -3.697 1.00 . A A . 66 LYS O    1 1 
        9 12781 1 1 67 SER C    C   6.497  -8.706  -0.932 1.00 . A A . 67 SER C    1 1 
        9 12782 1 1 67 SER CA   C   6.058  -9.181  -2.318 1.00 . A A . 67 SER CA   1 1 
        9 12783 1 1 67 SER CB   C   5.120  -8.155  -2.959 1.00 . A A . 67 SER CB   1 1 
        9 12784 1 1 67 SER H    H   4.643 -10.525  -1.591 1.00 . A A . 67 SER H    1 1 
        9 12785 1 1 67 SER HA   H   6.924  -9.331  -2.962 1.00 . A A . 67 SER HA   1 1 
        9 12786 1 1 67 SER HB2  H   4.822  -8.504  -3.946 1.00 . A A . 67 SER HB2  1 1 
        9 12787 1 1 67 SER HB3  H   4.211  -8.073  -2.362 1.00 . A A . 67 SER HB3  1 1 
        9 12788 1 1 67 SER HG   H   6.276  -6.679  -2.258 1.00 . A A . 67 SER HG   1 1 
        9 12789 1 1 67 SER N    N   5.420 -10.482  -2.219 1.00 . A A . 67 SER N    1 1 
        9 12790 1 1 67 SER O    O   6.254  -7.559  -0.559 1.00 . A A . 67 SER O    1 1 
        9 12791 1 1 67 SER OG   O   5.730  -6.872  -3.072 1.00 . A A . 67 SER OG   1 1 
        9 12792 1 1 68 ASN C    C   8.828  -8.379   1.034 1.00 . A A . 68 ASN C    1 1 
        9 12793 1 1 68 ASN CA   C   7.609  -9.300   1.132 1.00 . A A . 68 ASN CA   1 1 
        9 12794 1 1 68 ASN CB   C   8.033 -10.568   1.876 1.00 . A A . 68 ASN CB   1 1 
        9 12795 1 1 68 ASN CG   C   7.159 -10.799   3.110 1.00 . A A . 68 ASN CG   1 1 
        9 12796 1 1 68 ASN H    H   7.328 -10.542  -0.516 1.00 . A A . 68 ASN H    1 1 
        9 12797 1 1 68 ASN HA   H   6.765  -8.823   1.632 1.00 . A A . 68 ASN HA   1 1 
        9 12798 1 1 68 ASN HB2  H   7.961 -11.427   1.209 1.00 . A A . 68 ASN HB2  1 1 
        9 12799 1 1 68 ASN HB3  H   9.078 -10.485   2.176 1.00 . A A . 68 ASN HB3  1 1 
        9 12800 1 1 68 ASN HD21 H   8.322 -12.387   3.579 1.00 . A A . 68 ASN HD21 1 1 
        9 12801 1 1 68 ASN HD22 H   7.022 -12.070   4.680 1.00 . A A . 68 ASN HD22 1 1 
        9 12802 1 1 68 ASN N    N   7.134  -9.612  -0.205 1.00 . A A . 68 ASN N    1 1 
        9 12803 1 1 68 ASN ND2  N   7.532 -11.838   3.851 1.00 . A A . 68 ASN ND2  1 1 
        9 12804 1 1 68 ASN O    O   8.814  -7.267   1.562 1.00 . A A . 68 ASN O    1 1 
        9 12805 1 1 68 ASN OD1  O   6.209 -10.079   3.372 1.00 . A A . 68 ASN OD1  1 1 
        9 12806 1 1 69 THR C    C  11.677  -8.373  -1.199 1.00 . A A . 69 THR C    1 1 
        9 12807 1 1 69 THR CA   C  11.075  -8.112   0.183 1.00 . A A . 69 THR CA   1 1 
        9 12808 1 1 69 THR CB   C  12.021  -8.465   1.334 1.00 . A A . 69 THR CB   1 1 
        9 12809 1 1 69 THR CG2  C  13.454  -7.996   1.078 1.00 . A A . 69 THR CG2  1 1 
        9 12810 1 1 69 THR H    H   9.855  -9.781  -0.069 1.00 . A A . 69 THR H    1 1 
        9 12811 1 1 69 THR HA   H  10.828  -7.051   0.229 1.00 . A A . 69 THR HA   1 1 
        9 12812 1 1 69 THR HB   H  11.993  -9.534   1.545 1.00 . A A . 69 THR HB   1 1 
        9 12813 1 1 69 THR HG1  H  12.115  -7.841   3.232 1.00 . A A . 69 THR HG1  1 1 
        9 12814 1 1 69 THR HG21 H  13.949  -7.805   2.030 1.00 . A A . 69 THR HG21 1 1 
        9 12815 1 1 69 THR HG22 H  13.998  -8.770   0.536 1.00 . A A . 69 THR HG22 1 1 
        9 12816 1 1 69 THR HG23 H  13.438  -7.081   0.486 1.00 . A A . 69 THR HG23 1 1 
        9 12817 1 1 69 THR N    N   9.851  -8.876   0.356 1.00 . A A . 69 THR N    1 1 
        9 12818 1 1 69 THR O    O  12.773  -8.918  -1.310 1.00 . A A . 69 THR O    1 1 
        9 12819 1 1 69 THR OG1  O  11.575  -7.648   2.412 1.00 . A A . 69 THR OG1  1 1 
        9 12820 1 1 70 ARG C    C  12.870  -7.850  -3.707 1.00 . A A . 70 ARG C    1 1 
        9 12821 1 1 70 ARG CA   C  11.376  -8.156  -3.589 1.00 . A A . 70 ARG CA   1 1 
        9 12822 1 1 70 ARG CB   C  10.600  -7.249  -4.547 1.00 . A A . 70 ARG CB   1 1 
        9 12823 1 1 70 ARG CD   C  10.135  -8.776  -6.500 1.00 . A A . 70 ARG CD   1 1 
        9 12824 1 1 70 ARG CG   C  10.939  -7.572  -6.003 1.00 . A A . 70 ARG CG   1 1 
        9 12825 1 1 70 ARG CZ   C   9.400  -9.565  -8.746 1.00 . A A . 70 ARG CZ   1 1 
        9 12826 1 1 70 ARG H    H  10.040  -7.529  -2.119 1.00 . A A . 70 ARG H    1 1 
        9 12827 1 1 70 ARG HA   H  11.171  -9.203  -3.811 1.00 . A A . 70 ARG HA   1 1 
        9 12828 1 1 70 ARG HB2  H   9.529  -7.374  -4.383 1.00 . A A . 70 ARG HB2  1 1 
        9 12829 1 1 70 ARG HB3  H  10.835  -6.206  -4.338 1.00 . A A . 70 ARG HB3  1 1 
        9 12830 1 1 70 ARG HD2  H  10.730  -9.685  -6.407 1.00 . A A . 70 ARG HD2  1 1 
        9 12831 1 1 70 ARG HD3  H   9.248  -8.912  -5.881 1.00 . A A . 70 ARG HD3  1 1 
        9 12832 1 1 70 ARG HE   H   9.726  -7.639  -8.265 1.00 . A A . 70 ARG HE   1 1 
        9 12833 1 1 70 ARG HG2  H  10.727  -6.706  -6.631 1.00 . A A . 70 ARG HG2  1 1 
        9 12834 1 1 70 ARG HG3  H  12.005  -7.780  -6.095 1.00 . A A . 70 ARG HG3  1 1 
        9 12835 1 1 70 ARG HH11 H   9.661 -11.041  -7.372 1.00 . A A . 70 ARG HH11 1 1 
        9 12836 1 1 70 ARG HH12 H   9.149 -11.574  -8.939 1.00 . A A . 70 ARG HH12 1 1 
        9 12837 1 1 70 ARG HH21 H   9.051  -8.341 -10.331 1.00 . A A . 70 ARG HH21 1 1 
        9 12838 1 1 70 ARG HH22 H   8.800 -10.028 -10.633 1.00 . A A . 70 ARG HH22 1 1 
        9 12839 1 1 70 ARG N    N  10.931  -7.972  -2.219 1.00 . A A . 70 ARG N    1 1 
        9 12840 1 1 70 ARG NE   N   9.739  -8.574  -7.911 1.00 . A A . 70 ARG NE   1 1 
        9 12841 1 1 70 ARG NH1  N   9.404 -10.834  -8.316 1.00 . A A . 70 ARG NH1  1 1 
        9 12842 1 1 70 ARG NH2  N   9.054  -9.288 -10.011 1.00 . A A . 70 ARG NH2  1 1 
        9 12843 1 1 70 ARG O    O  13.596  -8.545  -4.418 1.00 . A A . 70 ARG O    1 1 
        9 12844 1 1 71 ASN C    C  15.571  -7.646  -2.973 1.00 . A A . 71 ASN C    1 1 
        9 12845 1 1 71 ASN CA   C  14.681  -6.403  -3.018 1.00 . A A . 71 ASN CA   1 1 
        9 12846 1 1 71 ASN CB   C  15.017  -5.537  -1.803 1.00 . A A . 71 ASN CB   1 1 
        9 12847 1 1 71 ASN CG   C  14.749  -4.058  -2.092 1.00 . A A . 71 ASN CG   1 1 
        9 12848 1 1 71 ASN H    H  12.690  -6.250  -2.426 1.00 . A A . 71 ASN H    1 1 
        9 12849 1 1 71 ASN HA   H  14.804  -5.836  -3.941 1.00 . A A . 71 ASN HA   1 1 
        9 12850 1 1 71 ASN HB2  H  14.422  -5.857  -0.948 1.00 . A A . 71 ASN HB2  1 1 
        9 12851 1 1 71 ASN HB3  H  16.064  -5.674  -1.532 1.00 . A A . 71 ASN HB3  1 1 
        9 12852 1 1 71 ASN HD21 H  13.583  -3.995  -0.439 1.00 . A A . 71 ASN HD21 1 1 
        9 12853 1 1 71 ASN HD22 H  13.715  -2.503  -1.310 1.00 . A A . 71 ASN HD22 1 1 
        9 12854 1 1 71 ASN N    N  13.287  -6.809  -3.001 1.00 . A A . 71 ASN N    1 1 
        9 12855 1 1 71 ASN ND2  N  13.949  -3.470  -1.207 1.00 . A A . 71 ASN ND2  1 1 
        9 12856 1 1 71 ASN O    O  16.440  -7.824  -3.826 1.00 . A A . 71 ASN O    1 1 
        9 12857 1 1 71 ASN OD1  O  15.237  -3.489  -3.054 1.00 . A A . 71 ASN OD1  1 1 
        9 12858 1 1 72 ASN C    C  16.041 -10.509  -3.098 1.00 . A A . 72 ASN C    1 1 
        9 12859 1 1 72 ASN CA   C  16.091  -9.698  -1.802 1.00 . A A . 72 ASN CA   1 1 
        9 12860 1 1 72 ASN CB   C  15.513 -10.562  -0.680 1.00 . A A . 72 ASN CB   1 1 
        9 12861 1 1 72 ASN CG   C  16.192 -10.255   0.656 1.00 . A A . 72 ASN CG   1 1 
        9 12862 1 1 72 ASN H    H  14.615  -8.324  -1.280 1.00 . A A . 72 ASN H    1 1 
        9 12863 1 1 72 ASN HA   H  17.101  -9.370  -1.554 1.00 . A A . 72 ASN HA   1 1 
        9 12864 1 1 72 ASN HB2  H  14.440 -10.386  -0.597 1.00 . A A . 72 ASN HB2  1 1 
        9 12865 1 1 72 ASN HB3  H  15.644 -11.617  -0.924 1.00 . A A . 72 ASN HB3  1 1 
        9 12866 1 1 72 ASN HD21 H  15.934 -12.194   1.180 1.00 . A A . 72 ASN HD21 1 1 
        9 12867 1 1 72 ASN HD22 H  16.718 -11.203   2.365 1.00 . A A . 72 ASN HD22 1 1 
        9 12868 1 1 72 ASN N    N  15.323  -8.476  -1.969 1.00 . A A . 72 ASN N    1 1 
        9 12869 1 1 72 ASN ND2  N  16.290 -11.304   1.467 1.00 . A A . 72 ASN ND2  1 1 
        9 12870 1 1 72 ASN O    O  17.080 -10.855  -3.659 1.00 . A A . 72 ASN O    1 1 
        9 12871 1 1 72 ASN OD1  O  16.600  -9.138   0.931 1.00 . A A . 72 ASN OD1  1 1 
        9 12872 1 1 73 MET C    C  15.015 -13.016  -4.557 1.00 . A A . 73 MET C    1 1 
        9 12873 1 1 73 MET CA   C  14.623 -11.551  -4.757 1.00 . A A . 73 MET CA   1 1 
        9 12874 1 1 73 MET CB   C  15.464 -10.945  -5.882 1.00 . A A . 73 MET CB   1 1 
        9 12875 1 1 73 MET CE   C  13.680 -13.349  -7.771 1.00 . A A . 73 MET CE   1 1 
        9 12876 1 1 73 MET CG   C  14.664 -10.866  -7.183 1.00 . A A . 73 MET CG   1 1 
        9 12877 1 1 73 MET H    H  13.983 -10.503  -3.075 1.00 . A A . 73 MET H    1 1 
        9 12878 1 1 73 MET HA   H  13.557 -11.480  -4.976 1.00 . A A . 73 MET HA   1 1 
        9 12879 1 1 73 MET HB2  H  15.799  -9.948  -5.594 1.00 . A A . 73 MET HB2  1 1 
        9 12880 1 1 73 MET HB3  H  16.358 -11.549  -6.038 1.00 . A A . 73 MET HB3  1 1 
        9 12881 1 1 73 MET HE1  H  13.602 -13.405  -6.685 1.00 . A A . 73 MET HE1  1 1 
        9 12882 1 1 73 MET HE2  H  12.752 -12.951  -8.182 1.00 . A A . 73 MET HE2  1 1 
        9 12883 1 1 73 MET HE3  H  13.859 -14.345  -8.175 1.00 . A A . 73 MET HE3  1 1 
        9 12884 1 1 73 MET HG2  H  13.597 -10.837  -6.963 1.00 . A A . 73 MET HG2  1 1 
        9 12885 1 1 73 MET HG3  H  14.905  -9.943  -7.712 1.00 . A A . 73 MET HG3  1 1 
        9 12886 1 1 73 MET N    N  14.822 -10.788  -3.537 1.00 . A A . 73 MET N    1 1 
        9 12887 1 1 73 MET O    O  14.166 -13.904  -4.618 1.00 . A A . 73 MET O    1 1 
        9 12888 1 1 73 MET SD   S  15.034 -12.274  -8.215 1.00 . A A . 73 MET SD   1 1 
        9 12889 1 1 74 ILE C    C  18.039 -14.501  -3.193 1.00 . A A . 74 ILE C    1 1 
        9 12890 1 1 74 ILE CA   C  16.818 -14.566  -4.113 1.00 . A A . 74 ILE CA   1 1 
        9 12891 1 1 74 ILE CB   C  17.096 -15.249  -5.454 1.00 . A A . 74 ILE CB   1 1 
        9 12892 1 1 74 ILE CD1  C  19.504 -14.758  -6.020 1.00 . A A . 74 ILE CD1  1 1 
        9 12893 1 1 74 ILE CG1  C  18.043 -14.408  -6.312 1.00 . A A . 74 ILE CG1  1 1 
        9 12894 1 1 74 ILE CG2  C  15.791 -15.569  -6.187 1.00 . A A . 74 ILE CG2  1 1 
        9 12895 1 1 74 ILE H    H  16.987 -12.496  -4.274 1.00 . A A . 74 ILE H    1 1 
        9 12896 1 1 74 ILE HA   H  16.039 -15.142  -3.614 1.00 . A A . 74 ILE HA   1 1 
        9 12897 1 1 74 ILE HB   H  17.595 -16.197  -5.258 1.00 . A A . 74 ILE HB   1 1 
        9 12898 1 1 74 ILE HD11 H  20.157 -14.101  -6.594 1.00 . A A . 74 ILE HD11 1 1 
        9 12899 1 1 74 ILE HD12 H  19.702 -14.628  -4.955 1.00 . A A . 74 ILE HD12 1 1 
        9 12900 1 1 74 ILE HD13 H  19.692 -15.794  -6.300 1.00 . A A . 74 ILE HD13 1 1 
        9 12901 1 1 74 ILE HG12 H  17.830 -14.576  -7.368 1.00 . A A . 74 ILE HG12 1 1 
        9 12902 1 1 74 ILE HG13 H  17.873 -13.349  -6.118 1.00 . A A . 74 ILE HG13 1 1 
        9 12903 1 1 74 ILE HG21 H  15.141 -16.150  -5.533 1.00 . A A . 74 ILE HG21 1 1 
        9 12904 1 1 74 ILE HG22 H  15.292 -14.640  -6.463 1.00 . A A . 74 ILE HG22 1 1 
        9 12905 1 1 74 ILE HG23 H  16.010 -16.144  -7.085 1.00 . A A . 74 ILE HG23 1 1 
        9 12906 1 1 74 ILE N    N  16.303 -13.224  -4.323 1.00 . A A . 74 ILE N    1 1 
        9 12907 1 1 74 ILE O    O  18.484 -13.416  -2.822 1.00 . A A . 74 ILE O    1 1 
        9 12908 1 1 75 GLN C    C  20.531 -17.008  -2.325 1.00 . A A . 75 GLN C    1 1 
        9 12909 1 1 75 GLN CA   C  19.705 -15.767  -1.980 1.00 . A A . 75 GLN CA   1 1 
        9 12910 1 1 75 GLN CB   C  19.287 -15.778  -0.508 1.00 . A A . 75 GLN CB   1 1 
        9 12911 1 1 75 GLN CD   C  20.452 -14.182   1.059 1.00 . A A . 75 GLN CD   1 1 
        9 12912 1 1 75 GLN CG   C  19.295 -14.364   0.074 1.00 . A A . 75 GLN CG   1 1 
        9 12913 1 1 75 GLN H    H  18.177 -16.555  -3.156 1.00 . A A . 75 GLN H    1 1 
        9 12914 1 1 75 GLN HA   H  20.288 -14.868  -2.179 1.00 . A A . 75 GLN HA   1 1 
        9 12915 1 1 75 GLN HB2  H  18.290 -16.208  -0.412 1.00 . A A . 75 GLN HB2  1 1 
        9 12916 1 1 75 GLN HB3  H  19.965 -16.414   0.062 1.00 . A A . 75 GLN HB3  1 1 
        9 12917 1 1 75 GLN HE21 H  21.717 -14.084  -0.518 1.00 . A A . 75 GLN HE21 1 1 
        9 12918 1 1 75 GLN HE22 H  22.461 -13.933   1.040 1.00 . A A . 75 GLN HE22 1 1 
        9 12919 1 1 75 GLN HG2  H  19.382 -13.635  -0.732 1.00 . A A . 75 GLN HG2  1 1 
        9 12920 1 1 75 GLN HG3  H  18.349 -14.168   0.580 1.00 . A A . 75 GLN HG3  1 1 
        9 12921 1 1 75 GLN N    N  18.545 -15.677  -2.850 1.00 . A A . 75 GLN N    1 1 
        9 12922 1 1 75 GLN NE2  N  21.641 -14.056   0.479 1.00 . A A . 75 GLN NE2  1 1 
        9 12923 1 1 75 GLN O    O  20.688 -17.904  -1.495 1.00 . A A . 75 GLN O    1 1 
        9 12924 1 1 75 GLN OE1  O  20.275 -14.160   2.267 1.00 . A A . 75 GLN OE1  1 1 
        9 12925 1 1 76 THR C    C  23.085 -17.630  -4.750 1.00 . A A . 76 THR C    1 1 
        9 12926 1 1 76 THR CA   C  21.843 -18.139  -4.012 1.00 . A A . 76 THR CA   1 1 
        9 12927 1 1 76 THR CB   C  20.954 -19.040  -4.870 1.00 . A A . 76 THR CB   1 1 
        9 12928 1 1 76 THR CG2  C  19.757 -19.591  -4.093 1.00 . A A . 76 THR CG2  1 1 
        9 12929 1 1 76 THR H    H  20.905 -16.290  -4.217 1.00 . A A . 76 THR H    1 1 
        9 12930 1 1 76 THR HA   H  22.194 -18.694  -3.142 1.00 . A A . 76 THR HA   1 1 
        9 12931 1 1 76 THR HB   H  21.533 -19.848  -5.317 1.00 . A A . 76 THR HB   1 1 
        9 12932 1 1 76 THR HG1  H  20.204 -18.632  -6.680 1.00 . A A . 76 THR HG1  1 1 
        9 12933 1 1 76 THR HG21 H  19.694 -20.669  -4.239 1.00 . A A . 76 THR HG21 1 1 
        9 12934 1 1 76 THR HG22 H  19.882 -19.375  -3.032 1.00 . A A . 76 THR HG22 1 1 
        9 12935 1 1 76 THR HG23 H  18.841 -19.122  -4.454 1.00 . A A . 76 THR HG23 1 1 
        9 12936 1 1 76 THR N    N  21.038 -17.022  -3.548 1.00 . A A . 76 THR N    1 1 
        9 12937 1 1 76 THR O    O  23.276 -16.423  -4.891 1.00 . A A . 76 THR O    1 1 
        9 12938 1 1 76 THR OG1  O  20.371 -18.151  -5.819 1.00 . A A . 76 THR OG1  1 1 
        9 12939 1 1 77 LYS C    C  24.873 -18.407  -7.422 1.00 . A A . 77 LYS C    1 1 
        9 12940 1 1 77 LYS CA   C  25.111 -18.240  -5.920 1.00 . A A . 77 LYS CA   1 1 
        9 12941 1 1 77 LYS CB   C  26.291 -19.057  -5.390 1.00 . A A . 77 LYS CB   1 1 
        9 12942 1 1 77 LYS CD   C  27.516 -18.950  -3.188 1.00 . A A . 77 LYS CD   1 1 
        9 12943 1 1 77 LYS CE   C  26.591 -18.511  -2.051 1.00 . A A . 77 LYS CE   1 1 
        9 12944 1 1 77 LYS CG   C  27.183 -18.207  -4.483 1.00 . A A . 77 LYS CG   1 1 
        9 12945 1 1 77 LYS H    H  23.731 -19.556  -5.082 1.00 . A A . 77 LYS H    1 1 
        9 12946 1 1 77 LYS HA   H  25.329 -17.190  -5.720 1.00 . A A . 77 LYS HA   1 1 
        9 12947 1 1 77 LYS HB2  H  25.921 -19.919  -4.836 1.00 . A A . 77 LYS HB2  1 1 
        9 12948 1 1 77 LYS HB3  H  26.875 -19.442  -6.225 1.00 . A A . 77 LYS HB3  1 1 
        9 12949 1 1 77 LYS HD2  H  27.421 -20.024  -3.346 1.00 . A A . 77 LYS HD2  1 1 
        9 12950 1 1 77 LYS HD3  H  28.553 -18.759  -2.911 1.00 . A A . 77 LYS HD3  1 1 
        9 12951 1 1 77 LYS HE2  H  25.728 -17.984  -2.460 1.00 . A A . 77 LYS HE2  1 1 
        9 12952 1 1 77 LYS HE3  H  26.210 -19.387  -1.527 1.00 . A A . 77 LYS HE3  1 1 
        9 12953 1 1 77 LYS HG2  H  28.104 -17.953  -5.009 1.00 . A A . 77 LYS HG2  1 1 
        9 12954 1 1 77 LYS HG3  H  26.681 -17.268  -4.250 1.00 . A A . 77 LYS HG3  1 1 
        9 12955 1 1 77 LYS HZ1  H  28.296 -17.812  -1.168 1.00 . A A . 77 LYS HZ1  1 1 
        9 12956 1 1 77 LYS HZ2  H  27.133 -16.677  -1.331 1.00 . A A . 77 LYS HZ2  1 1 
        9 12957 1 1 77 LYS HZ3  H  27.000 -17.820  -0.172 1.00 . A A . 77 LYS HZ3  1 1 
        9 12958 1 1 77 LYS N    N  23.895 -18.576  -5.201 1.00 . A A . 77 LYS N    1 1 
        9 12959 1 1 77 LYS NZ   N  27.313 -17.634  -1.104 1.00 . A A . 77 LYS NZ   1 1 
        9 12960 1 1 77 LYS O    O  24.058 -19.229  -7.838 1.00 . A A . 77 LYS O    1 1 
        9 12961 1 1 78 PRO C    C  26.187 -18.884 -10.230 1.00 . A A . 78 PRO C    1 1 
        9 12962 1 1 78 PRO CA   C  25.496 -17.642  -9.664 1.00 . A A . 78 PRO CA   1 1 
        9 12963 1 1 78 PRO CB   C  26.113 -16.343 -10.155 1.00 . A A . 78 PRO CB   1 1 
        9 12964 1 1 78 PRO CD   C  26.593 -16.606  -7.760 1.00 . A A . 78 PRO CD   1 1 
        9 12965 1 1 78 PRO CG   C  26.971 -15.829  -9.010 1.00 . A A . 78 PRO CG   1 1 
        9 12966 1 1 78 PRO HA   H  24.535 -17.720  -9.929 1.00 . A A . 78 PRO HA   1 1 
        9 12967 1 1 78 PRO HB2  H  26.714 -16.510 -11.049 1.00 . A A . 78 PRO HB2  1 1 
        9 12968 1 1 78 PRO HB3  H  25.341 -15.620 -10.420 1.00 . A A . 78 PRO HB3  1 1 
        9 12969 1 1 78 PRO HD2  H  27.463 -17.087  -7.314 1.00 . A A . 78 PRO HD2  1 1 
        9 12970 1 1 78 PRO HD3  H  26.167 -15.951  -7.001 1.00 . A A . 78 PRO HD3  1 1 
        9 12971 1 1 78 PRO HG2  H  28.028 -15.962  -9.238 1.00 . A A . 78 PRO HG2  1 1 
        9 12972 1 1 78 PRO HG3  H  26.809 -14.762  -8.861 1.00 . A A . 78 PRO HG3  1 1 
        9 12973 1 1 78 PRO N    N  25.618 -17.593  -8.217 1.00 . A A . 78 PRO N    1 1 
        9 12974 1 1 78 PRO O    O  26.935 -19.559  -9.524 1.00 . A A . 78 PRO O    1 1 
        9 12975 1 1 79 THR C    C  26.666 -20.016 -13.662 1.00 . A A . 79 THR C    1 1 
        9 12976 1 1 79 THR CA   C  26.499 -20.297 -12.167 1.00 . A A . 79 THR CA   1 1 
        9 12977 1 1 79 THR CB   C  25.622 -21.515 -11.873 1.00 . A A . 79 THR CB   1 1 
        9 12978 1 1 79 THR CG2  C  26.416 -22.823 -11.868 1.00 . A A . 79 THR CG2  1 1 
        9 12979 1 1 79 THR H    H  25.304 -18.594 -12.066 1.00 . A A . 79 THR H    1 1 
        9 12980 1 1 79 THR HA   H  27.496 -20.461 -11.760 1.00 . A A . 79 THR HA   1 1 
        9 12981 1 1 79 THR HB   H  24.785 -21.570 -12.570 1.00 . A A . 79 THR HB   1 1 
        9 12982 1 1 79 THR HG1  H  26.035 -21.384  -9.919 1.00 . A A . 79 THR HG1  1 1 
        9 12983 1 1 79 THR HG21 H  26.486 -23.208 -12.886 1.00 . A A . 79 THR HG21 1 1 
        9 12984 1 1 79 THR HG22 H  27.417 -22.638 -11.480 1.00 . A A . 79 THR HG22 1 1 
        9 12985 1 1 79 THR HG23 H  25.910 -23.553 -11.237 1.00 . A A . 79 THR HG23 1 1 
        9 12986 1 1 79 THR N    N  25.913 -19.148 -11.499 1.00 . A A . 79 THR N    1 1 
        9 12987 1 1 79 THR O    O  26.039 -19.105 -14.200 1.00 . A A . 79 THR O    1 1 
        9 12988 1 1 79 THR OG1  O  25.232 -21.342 -10.513 1.00 . A A . 79 THR OG1  1 1 
        9 12989 1 1 80 GLY C    C  26.936 -21.650 -16.529 1.00 . A A . 80 GLY C    1 1 
        9 12990 1 1 80 GLY CA   C  27.774 -20.664 -15.712 1.00 . A A . 80 GLY CA   1 1 
        9 12991 1 1 80 GLY H    H  28.023 -21.554 -13.846 1.00 . A A . 80 GLY H    1 1 
        9 12992 1 1 80 GLY HA2  H  27.544 -19.644 -16.022 1.00 . A A . 80 GLY HA2  1 1 
        9 12993 1 1 80 GLY HA3  H  28.833 -20.827 -15.913 1.00 . A A . 80 GLY HA3  1 1 
        9 12994 1 1 80 GLY N    N  27.516 -20.815 -14.290 1.00 . A A . 80 GLY N    1 1 
        9 12995 1 1 80 GLY O    O  25.711 -21.543 -16.574 1.00 . A A . 80 GLY O    1 1 
        9 12996 1 1 81 THR C    C  27.828 -24.854 -18.069 1.00 . A A . 81 THR C    1 1 
        9 12997 1 1 81 THR CA   C  26.966 -23.594 -17.968 1.00 . A A . 81 THR CA   1 1 
        9 12998 1 1 81 THR CB   C  26.647 -22.968 -19.327 1.00 . A A . 81 THR CB   1 1 
        9 12999 1 1 81 THR CG2  C  25.631 -23.787 -20.126 1.00 . A A . 81 THR CG2  1 1 
        9 13000 1 1 81 THR H    H  28.626 -22.670 -17.114 1.00 . A A . 81 THR H    1 1 
        9 13001 1 1 81 THR HA   H  26.039 -23.880 -17.473 1.00 . A A . 81 THR HA   1 1 
        9 13002 1 1 81 THR HB   H  27.556 -22.806 -19.905 1.00 . A A . 81 THR HB   1 1 
        9 13003 1 1 81 THR HG1  H  25.620 -21.327 -19.835 1.00 . A A . 81 THR HG1  1 1 
        9 13004 1 1 81 THR HG21 H  24.918 -24.249 -19.442 1.00 . A A . 81 THR HG21 1 1 
        9 13005 1 1 81 THR HG22 H  25.100 -23.134 -20.818 1.00 . A A . 81 THR HG22 1 1 
        9 13006 1 1 81 THR HG23 H  26.151 -24.564 -20.686 1.00 . A A . 81 THR HG23 1 1 
        9 13007 1 1 81 THR N    N  27.630 -22.589 -17.156 1.00 . A A . 81 THR N    1 1 
        9 13008 1 1 81 THR O    O  28.946 -24.889 -17.556 1.00 . A A . 81 THR O    1 1 
        9 13009 1 1 81 THR OG1  O  25.946 -21.770 -19.001 1.00 . A A . 81 THR OG1  1 1 
        9 13010 1 1 82 GLN C    C  29.342 -26.879 -19.560 1.00 . A A . 82 GLN C    1 1 
        9 13011 1 1 82 GLN CA   C  27.980 -27.118 -18.906 1.00 . A A . 82 GLN CA   1 1 
        9 13012 1 1 82 GLN CB   C  27.145 -28.106 -19.723 1.00 . A A . 82 GLN CB   1 1 
        9 13013 1 1 82 GLN CD   C  25.692 -27.844 -21.768 1.00 . A A . 82 GLN CD   1 1 
        9 13014 1 1 82 GLN CG   C  27.105 -27.700 -21.198 1.00 . A A . 82 GLN CG   1 1 
        9 13015 1 1 82 GLN H    H  26.366 -25.824 -19.146 1.00 . A A . 82 GLN H    1 1 
        9 13016 1 1 82 GLN HA   H  28.117 -27.515 -17.900 1.00 . A A . 82 GLN HA   1 1 
        9 13017 1 1 82 GLN HB2  H  27.564 -29.107 -19.630 1.00 . A A . 82 GLN HB2  1 1 
        9 13018 1 1 82 GLN HB3  H  26.131 -28.146 -19.326 1.00 . A A . 82 GLN HB3  1 1 
        9 13019 1 1 82 GLN HE21 H  26.187 -26.504 -23.204 1.00 . A A . 82 GLN HE21 1 1 
        9 13020 1 1 82 GLN HE22 H  24.569 -27.118 -23.288 1.00 . A A . 82 GLN HE22 1 1 
        9 13021 1 1 82 GLN HG2  H  27.441 -26.668 -21.304 1.00 . A A . 82 GLN HG2  1 1 
        9 13022 1 1 82 GLN HG3  H  27.796 -28.319 -21.769 1.00 . A A . 82 GLN HG3  1 1 
        9 13023 1 1 82 GLN N    N  27.276 -25.859 -18.732 1.00 . A A . 82 GLN N    1 1 
        9 13024 1 1 82 GLN NE2  N  25.463 -27.094 -22.842 1.00 . A A . 82 GLN NE2  1 1 
        9 13025 1 1 82 GLN O    O  29.663 -25.754 -19.938 1.00 . A A . 82 GLN O    1 1 
        9 13026 1 1 82 GLN OE1  O  24.866 -28.587 -21.266 1.00 . A A . 82 GLN OE1  1 1 
        9 13027 1 1 83 GLN C    C  31.572 -28.930 -21.375 1.00 . A A . 83 GLN C    1 1 
        9 13028 1 1 83 GLN CA   C  31.426 -27.876 -20.275 1.00 . A A . 83 GLN CA   1 1 
        9 13029 1 1 83 GLN CB   C  32.521 -28.032 -19.219 1.00 . A A . 83 GLN CB   1 1 
        9 13030 1 1 83 GLN CD   C  33.721 -25.878 -19.748 1.00 . A A . 83 GLN CD   1 1 
        9 13031 1 1 83 GLN CG   C  33.833 -27.404 -19.691 1.00 . A A . 83 GLN CG   1 1 
        9 13032 1 1 83 GLN H    H  29.837 -28.868 -19.363 1.00 . A A . 83 GLN H    1 1 
        9 13033 1 1 83 GLN HA   H  31.487 -26.878 -20.709 1.00 . A A . 83 GLN HA   1 1 
        9 13034 1 1 83 GLN HB2  H  32.202 -27.562 -18.288 1.00 . A A . 83 GLN HB2  1 1 
        9 13035 1 1 83 GLN HB3  H  32.677 -29.089 -19.004 1.00 . A A . 83 GLN HB3  1 1 
        9 13036 1 1 83 GLN HE21 H  34.003 -25.830 -17.744 1.00 . A A . 83 GLN HE21 1 1 
        9 13037 1 1 83 GLN HE22 H  33.791 -24.287 -18.501 1.00 . A A . 83 GLN HE22 1 1 
        9 13038 1 1 83 GLN HG2  H  34.641 -27.687 -19.017 1.00 . A A . 83 GLN HG2  1 1 
        9 13039 1 1 83 GLN HG3  H  34.091 -27.790 -20.678 1.00 . A A . 83 GLN HG3  1 1 
        9 13040 1 1 83 GLN N    N  30.106 -27.955 -19.673 1.00 . A A . 83 GLN N    1 1 
        9 13041 1 1 83 GLN NE2  N  33.849 -25.282 -18.567 1.00 . A A . 83 GLN NE2  1 1 
        9 13042 1 1 83 GLN O    O  30.931 -29.980 -21.323 1.00 . A A . 83 GLN O    1 1 
        9 13043 1 1 83 GLN OE1  O  33.533 -25.284 -20.797 1.00 . A A . 83 GLN OE1  1 1 
        9 13044 1 1 84 SER C    C  33.676 -28.911 -24.418 1.00 . A A . 84 SER C    1 1 
        9 13045 1 1 84 SER CA   C  32.656 -29.520 -23.455 1.00 . A A . 84 SER CA   1 1 
        9 13046 1 1 84 SER CB   C  31.355 -29.840 -24.194 1.00 . A A . 84 SER CB   1 1 
        9 13047 1 1 84 SER H    H  32.934 -27.759 -22.379 1.00 . A A . 84 SER H    1 1 
        9 13048 1 1 84 SER HA   H  33.051 -30.431 -23.005 1.00 . A A . 84 SER HA   1 1 
        9 13049 1 1 84 SER HB2  H  31.568 -30.493 -25.039 1.00 . A A . 84 SER HB2  1 1 
        9 13050 1 1 84 SER HB3  H  30.686 -30.388 -23.529 1.00 . A A . 84 SER HB3  1 1 
        9 13051 1 1 84 SER HG   H  29.761 -28.636 -24.317 1.00 . A A . 84 SER HG   1 1 
        9 13052 1 1 84 SER N    N  32.418 -28.614 -22.344 1.00 . A A . 84 SER N    1 1 
        9 13053 1 1 84 SER O    O  33.949 -27.713 -24.363 1.00 . A A . 84 SER O    1 1 
        9 13054 1 1 84 SER OG   O  30.700 -28.662 -24.658 1.00 . A A . 84 SER OG   1 1 
        9 13055 1 1 85 THR C    C  34.725 -29.647 -27.672 1.00 . A A . 85 THR C    1 1 
        9 13056 1 1 85 THR CA   C  35.197 -29.325 -26.253 1.00 . A A . 85 THR CA   1 1 
        9 13057 1 1 85 THR CB   C  36.537 -29.974 -25.897 1.00 . A A . 85 THR CB   1 1 
        9 13058 1 1 85 THR CG2  C  37.656 -29.570 -26.858 1.00 . A A . 85 THR CG2  1 1 
        9 13059 1 1 85 THR H    H  33.986 -30.737 -25.317 1.00 . A A . 85 THR H    1 1 
        9 13060 1 1 85 THR HA   H  35.288 -28.241 -26.184 1.00 . A A . 85 THR HA   1 1 
        9 13061 1 1 85 THR HB   H  36.442 -31.058 -25.843 1.00 . A A . 85 THR HB   1 1 
        9 13062 1 1 85 THR HG1  H  36.085 -29.031 -24.190 1.00 . A A . 85 THR HG1  1 1 
        9 13063 1 1 85 THR HG21 H  38.606 -29.963 -26.495 1.00 . A A . 85 THR HG21 1 1 
        9 13064 1 1 85 THR HG22 H  37.450 -29.976 -27.848 1.00 . A A . 85 THR HG22 1 1 
        9 13065 1 1 85 THR HG23 H  37.712 -28.483 -26.916 1.00 . A A . 85 THR HG23 1 1 
        9 13066 1 1 85 THR N    N  34.213 -29.764 -25.279 1.00 . A A . 85 THR N    1 1 
        9 13067 1 1 85 THR O    O  33.728 -30.343 -27.855 1.00 . A A . 85 THR O    1 1 
        9 13068 1 1 85 THR OG1  O  36.901 -29.362 -24.663 1.00 . A A . 85 THR OG1  1 1 
        9 13069 1 1 86 ASN C    C  35.818 -30.623 -30.523 1.00 . A A . 86 ASN C    1 1 
        9 13070 1 1 86 ASN CA   C  35.130 -29.345 -30.037 1.00 . A A . 86 ASN CA   1 1 
        9 13071 1 1 86 ASN CB   C  35.616 -28.187 -30.909 1.00 . A A . 86 ASN CB   1 1 
        9 13072 1 1 86 ASN CG   C  37.066 -27.826 -30.584 1.00 . A A . 86 ASN CG   1 1 
        9 13073 1 1 86 ASN H    H  36.271 -28.557 -28.482 1.00 . A A . 86 ASN H    1 1 
        9 13074 1 1 86 ASN HA   H  34.043 -29.420 -30.064 1.00 . A A . 86 ASN HA   1 1 
        9 13075 1 1 86 ASN HB2  H  35.532 -28.458 -31.962 1.00 . A A . 86 ASN HB2  1 1 
        9 13076 1 1 86 ASN HB3  H  34.977 -27.316 -30.754 1.00 . A A . 86 ASN HB3  1 1 
        9 13077 1 1 86 ASN HD21 H  36.384 -26.263 -29.493 1.00 . A A . 86 ASN HD21 1 1 
        9 13078 1 1 86 ASN HD22 H  38.106 -26.437 -29.540 1.00 . A A . 86 ASN HD22 1 1 
        9 13079 1 1 86 ASN N    N  35.462 -29.123 -28.640 1.00 . A A . 86 ASN N    1 1 
        9 13080 1 1 86 ASN ND2  N  37.196 -26.754 -29.809 1.00 . A A . 86 ASN ND2  1 1 
        9 13081 1 1 86 ASN O    O  36.678 -31.169 -29.835 1.00 . A A . 86 ASN O    1 1 
        9 13082 1 1 86 ASN OD1  O  38.006 -28.477 -31.011 1.00 . A A . 86 ASN OD1  1 1 
        9 13083 1 1 87 THR C    C  37.029 -31.904 -33.342 1.00 . A A . 87 THR C    1 1 
        9 13084 1 1 87 THR CA   C  35.978 -32.266 -32.290 1.00 . A A . 87 THR CA   1 1 
        9 13085 1 1 87 THR CB   C  34.827 -33.107 -32.846 1.00 . A A . 87 THR CB   1 1 
        9 13086 1 1 87 THR CG2  C  33.742 -33.377 -31.802 1.00 . A A . 87 THR CG2  1 1 
        9 13087 1 1 87 THR H    H  34.711 -30.612 -32.259 1.00 . A A . 87 THR H    1 1 
        9 13088 1 1 87 THR HA   H  36.490 -32.822 -31.506 1.00 . A A . 87 THR HA   1 1 
        9 13089 1 1 87 THR HB   H  35.197 -34.040 -33.271 1.00 . A A . 87 THR HB   1 1 
        9 13090 1 1 87 THR HG1  H  34.528 -32.452 -34.712 1.00 . A A . 87 THR HG1  1 1 
        9 13091 1 1 87 THR HG21 H  34.143 -33.196 -30.805 1.00 . A A . 87 THR HG21 1 1 
        9 13092 1 1 87 THR HG22 H  32.895 -32.713 -31.979 1.00 . A A . 87 THR HG22 1 1 
        9 13093 1 1 87 THR HG23 H  33.413 -34.413 -31.879 1.00 . A A . 87 THR HG23 1 1 
        9 13094 1 1 87 THR N    N  35.411 -31.062 -31.705 1.00 . A A . 87 THR N    1 1 
        9 13095 1 1 87 THR O    O  37.226 -30.729 -33.649 1.00 . A A . 87 THR O    1 1 
        9 13096 1 1 87 THR OG1  O  34.194 -32.250 -33.792 1.00 . A A . 87 THR OG1  1 1 
        9 13097 1 1 88 ALA C    C  39.201 -34.104 -35.358 1.00 . A A . 88 ALA C    1 1 
        9 13098 1 1 88 ALA CA   C  38.700 -32.741 -34.876 1.00 . A A . 88 ALA CA   1 1 
        9 13099 1 1 88 ALA CB   C  39.824 -31.875 -34.303 1.00 . A A . 88 ALA CB   1 1 
        9 13100 1 1 88 ALA H    H  37.508 -33.887 -33.611 1.00 . A A . 88 ALA H    1 1 
        9 13101 1 1 88 ALA HA   H  38.244 -32.213 -35.714 1.00 . A A . 88 ALA HA   1 1 
        9 13102 1 1 88 ALA HB1  H  40.435 -31.486 -35.118 1.00 . A A . 88 ALA HB1  1 1 
        9 13103 1 1 88 ALA HB2  H  39.395 -31.045 -33.743 1.00 . A A . 88 ALA HB2  1 1 
        9 13104 1 1 88 ALA HB3  H  40.445 -32.478 -33.640 1.00 . A A . 88 ALA HB3  1 1 
        9 13105 1 1 88 ALA N    N  37.675 -32.935 -33.866 1.00 . A A . 88 ALA N    1 1 
        9 13106 1 1 88 ALA O    O  40.022 -34.736 -34.695 1.00 . A A . 88 ALA O    1 1 
        9 13107 1 1 89 VAL C    C  39.052 -35.682 -38.611 1.00 . A A . 89 VAL C    1 1 
        9 13108 1 1 89 VAL CA   C  39.072 -35.791 -37.085 1.00 . A A . 89 VAL CA   1 1 
        9 13109 1 1 89 VAL CB   C  38.162 -36.902 -36.554 1.00 . A A . 89 VAL CB   1 1 
        9 13110 1 1 89 VAL CG1  C  36.694 -36.607 -36.871 1.00 . A A . 89 VAL CG1  1 1 
        9 13111 1 1 89 VAL CG2  C  38.580 -38.265 -37.109 1.00 . A A . 89 VAL CG2  1 1 
        9 13112 1 1 89 VAL H    H  38.020 -33.994 -37.040 1.00 . A A . 89 VAL H    1 1 
        9 13113 1 1 89 VAL HA   H  40.090 -36.005 -36.761 1.00 . A A . 89 VAL HA   1 1 
        9 13114 1 1 89 VAL HB   H  38.271 -36.933 -35.470 1.00 . A A . 89 VAL HB   1 1 
        9 13115 1 1 89 VAL HG11 H  36.178 -36.312 -35.957 1.00 . A A . 89 VAL HG11 1 1 
        9 13116 1 1 89 VAL HG12 H  36.635 -35.798 -37.599 1.00 . A A . 89 VAL HG12 1 1 
        9 13117 1 1 89 VAL HG13 H  36.225 -37.501 -37.281 1.00 . A A . 89 VAL HG13 1 1 
        9 13118 1 1 89 VAL HG21 H  37.705 -38.909 -37.187 1.00 . A A . 89 VAL HG21 1 1 
        9 13119 1 1 89 VAL HG22 H  39.025 -38.134 -38.095 1.00 . A A . 89 VAL HG22 1 1 
        9 13120 1 1 89 VAL HG23 H  39.309 -38.722 -36.439 1.00 . A A . 89 VAL HG23 1 1 
        9 13121 1 1 89 VAL N    N  38.687 -34.515 -36.507 1.00 . A A . 89 VAL N    1 1 
        9 13122 1 1 89 VAL O    O  38.033 -35.326 -39.199 1.00 . A A . 89 VAL O    1 1 
        9 13123 1 1 90 THR C    C  40.668 -37.316 -41.216 1.00 . A A . 90 THR C    1 1 
        9 13124 1 1 90 THR CA   C  40.320 -35.935 -40.655 1.00 . A A . 90 THR CA   1 1 
        9 13125 1 1 90 THR CB   C  41.357 -34.863 -40.995 1.00 . A A . 90 THR CB   1 1 
        9 13126 1 1 90 THR CG2  C  41.499 -34.642 -42.503 1.00 . A A . 90 THR CG2  1 1 
        9 13127 1 1 90 THR H    H  41.019 -36.283 -38.723 1.00 . A A . 90 THR H    1 1 
        9 13128 1 1 90 THR HA   H  39.354 -35.654 -41.074 1.00 . A A . 90 THR HA   1 1 
        9 13129 1 1 90 THR HB   H  42.321 -35.096 -40.543 1.00 . A A . 90 THR HB   1 1 
        9 13130 1 1 90 THR HG1  H  40.477 -33.764 -39.572 1.00 . A A . 90 THR HG1  1 1 
        9 13131 1 1 90 THR HG21 H  42.523 -34.347 -42.732 1.00 . A A . 90 THR HG21 1 1 
        9 13132 1 1 90 THR HG22 H  41.261 -35.567 -43.029 1.00 . A A . 90 THR HG22 1 1 
        9 13133 1 1 90 THR HG23 H  40.815 -33.856 -42.821 1.00 . A A . 90 THR HG23 1 1 
        9 13134 1 1 90 THR N    N  40.193 -35.994 -39.208 1.00 . A A . 90 THR N    1 1 
        9 13135 1 1 90 THR O    O  41.303 -38.123 -40.540 1.00 . A A . 90 THR O    1 1 
        9 13136 1 1 90 THR OG1  O  40.773 -33.653 -40.522 1.00 . A A . 90 THR OG1  1 1 
        9 13137 1 1 91 LEU C    C  41.557 -38.614 -44.189 1.00 . A A . 91 LEU C    1 1 
        9 13138 1 1 91 LEU CA   C  40.493 -38.812 -43.108 1.00 . A A . 91 LEU CA   1 1 
        9 13139 1 1 91 LEU CB   C  39.190 -39.418 -43.632 1.00 . A A . 91 LEU CB   1 1 
        9 13140 1 1 91 LEU CD1  C  39.905 -41.613 -44.648 1.00 . A A . 91 LEU CD1  1 1 
        9 13141 1 1 91 LEU CD2  C  37.945 -40.333 -45.625 1.00 . A A . 91 LEU CD2  1 1 
        9 13142 1 1 91 LEU CG   C  39.300 -40.235 -44.921 1.00 . A A . 91 LEU CG   1 1 
        9 13143 1 1 91 LEU H    H  39.720 -36.882 -42.992 1.00 . A A . 91 LEU H    1 1 
        9 13144 1 1 91 LEU HA   H  40.888 -39.497 -42.357 1.00 . A A . 91 LEU HA   1 1 
        9 13145 1 1 91 LEU HB2  H  38.771 -40.059 -42.854 1.00 . A A . 91 LEU HB2  1 1 
        9 13146 1 1 91 LEU HB3  H  38.478 -38.610 -43.796 1.00 . A A . 91 LEU HB3  1 1 
        9 13147 1 1 91 LEU HD11 H  40.420 -41.599 -43.687 1.00 . A A . 91 LEU HD11 1 1 
        9 13148 1 1 91 LEU HD12 H  39.111 -42.360 -44.624 1.00 . A A . 91 LEU HD12 1 1 
        9 13149 1 1 91 LEU HD13 H  40.614 -41.862 -45.437 1.00 . A A . 91 LEU HD13 1 1 
        9 13150 1 1 91 LEU HD21 H  37.146 -40.301 -44.883 1.00 . A A . 91 LEU HD21 1 1 
        9 13151 1 1 91 LEU HD22 H  37.833 -39.497 -46.316 1.00 . A A . 91 LEU HD22 1 1 
        9 13152 1 1 91 LEU HD23 H  37.890 -41.271 -46.178 1.00 . A A . 91 LEU HD23 1 1 
        9 13153 1 1 91 LEU HG   H  39.978 -39.714 -45.598 1.00 . A A . 91 LEU HG   1 1 
        9 13154 1 1 91 LEU N    N  40.236 -37.544 -42.448 1.00 . A A . 91 LEU N    1 1 
        9 13155 1 1 91 LEU O    O  41.765 -37.497 -44.662 1.00 . A A . 91 LEU O    1 1 
        9 13156 1 1 92 THR C    C  44.209 -38.521 -45.295 1.00 . A A . 92 THR C    1 1 
        9 13157 1 1 92 THR CA   C  43.239 -39.673 -45.567 1.00 . A A . 92 THR CA   1 1 
        9 13158 1 1 92 THR CB   C  42.557 -39.584 -46.934 1.00 . A A . 92 THR CB   1 1 
        9 13159 1 1 92 THR CG2  C  41.843 -38.247 -47.146 1.00 . A A . 92 THR CG2  1 1 
        9 13160 1 1 92 THR H    H  42.027 -40.617 -44.161 1.00 . A A . 92 THR H    1 1 
        9 13161 1 1 92 THR HA   H  43.815 -40.597 -45.507 1.00 . A A . 92 THR HA   1 1 
        9 13162 1 1 92 THR HB   H  41.873 -40.419 -47.083 1.00 . A A . 92 THR HB   1 1 
        9 13163 1 1 92 THR HG1  H  43.569 -40.316 -48.498 1.00 . A A . 92 THR HG1  1 1 
        9 13164 1 1 92 THR HG21 H  42.458 -37.440 -46.748 1.00 . A A . 92 THR HG21 1 1 
        9 13165 1 1 92 THR HG22 H  41.680 -38.088 -48.211 1.00 . A A . 92 THR HG22 1 1 
        9 13166 1 1 92 THR HG23 H  40.884 -38.262 -46.629 1.00 . A A . 92 THR HG23 1 1 
        9 13167 1 1 92 THR N    N  42.202 -39.713 -44.549 1.00 . A A . 92 THR N    1 1 
        9 13168 1 1 92 THR O    O  44.119 -37.859 -44.262 1.00 . A A . 92 THR O    1 1 
        9 13169 1 1 92 THR OG1  O  43.640 -39.549 -47.860 1.00 . A A . 92 THR OG1  1 1 
        9 13170 1 1 93 GLY C    C  47.445 -37.811 -45.642 1.00 . A A . 93 GLY C    1 1 
        9 13171 1 1 93 GLY CA   C  46.100 -37.257 -46.116 1.00 . A A . 93 GLY CA   1 1 
        9 13172 1 1 93 GLY H    H  45.181 -38.860 -47.078 1.00 . A A . 93 GLY H    1 1 
        9 13173 1 1 93 GLY HA2  H  46.226 -36.758 -47.076 1.00 . A A . 93 GLY HA2  1 1 
        9 13174 1 1 93 GLY HA3  H  45.744 -36.505 -45.410 1.00 . A A . 93 GLY HA3  1 1 
        9 13175 1 1 93 GLY N    N  45.114 -38.318 -46.240 1.00 . A A . 93 GLY N    1 1 
        9 13176 1 1 93 GLY O    O  48.212 -37.111 -44.984 1.00 . A A . 93 GLY O    1 1 
       10 13177 1 1  1 VAL C    C  -0.449  12.638 -25.093 1.00 . A A .  1 VAL C    1 1 
       10 13178 1 1  1 VAL CA   C  -0.554  14.111 -25.495 1.00 . A A .  1 VAL CA   1 1 
       10 13179 1 1  1 VAL CB   C  -1.338  14.323 -26.791 1.00 . A A .  1 VAL CB   1 1 
       10 13180 1 1  1 VAL CG1  C  -0.778  13.454 -27.919 1.00 . A A .  1 VAL CG1  1 1 
       10 13181 1 1  1 VAL CG2  C  -2.829  14.053 -26.580 1.00 . A A .  1 VAL CG2  1 1 
       10 13182 1 1  1 VAL HA   H  -1.063  14.656 -24.700 1.00 . A A .  1 VAL HA   1 1 
       10 13183 1 1  1 VAL HB   H  -1.225  15.367 -27.084 1.00 . A A .  1 VAL HB   1 1 
       10 13184 1 1  1 VAL HG11 H  -1.305  13.679 -28.847 1.00 . A A .  1 VAL HG11 1 1 
       10 13185 1 1  1 VAL HG12 H   0.284  13.663 -28.045 1.00 . A A .  1 VAL HG12 1 1 
       10 13186 1 1  1 VAL HG13 H  -0.915  12.402 -27.670 1.00 . A A .  1 VAL HG13 1 1 
       10 13187 1 1  1 VAL HG21 H  -3.256  13.636 -27.493 1.00 . A A .  1 VAL HG21 1 1 
       10 13188 1 1  1 VAL HG22 H  -2.958  13.344 -25.762 1.00 . A A .  1 VAL HG22 1 1 
       10 13189 1 1  1 VAL HG23 H  -3.336  14.986 -26.336 1.00 . A A .  1 VAL HG23 1 1 
       10 13190 1 1  1 VAL N    N   0.781  14.670 -25.624 1.00 . A A .  1 VAL N    1 1 
       10 13191 1 1  1 VAL O    O   0.167  11.841 -25.799 1.00 . A A .  1 VAL O    1 1 
       10 13192 1 1  2 GLY C    C  -1.104  10.938 -21.928 1.00 . A A .  2 GLY C    1 1 
       10 13193 1 1  2 GLY CA   C  -1.043  10.959 -23.457 1.00 . A A .  2 GLY CA   1 1 
       10 13194 1 1  2 GLY H    H  -1.559  12.976 -23.393 1.00 . A A .  2 GLY H    1 1 
       10 13195 1 1  2 GLY HA2  H  -1.889  10.406 -23.866 1.00 . A A .  2 GLY HA2  1 1 
       10 13196 1 1  2 GLY HA3  H  -0.138  10.453 -23.796 1.00 . A A .  2 GLY HA3  1 1 
       10 13197 1 1  2 GLY N    N  -1.060  12.321 -23.961 1.00 . A A .  2 GLY N    1 1 
       10 13198 1 1  2 GLY O    O  -0.692  11.896 -21.275 1.00 . A A .  2 GLY O    1 1 
       10 13199 1 1  3 SER C    C  -2.197   8.258 -19.630 1.00 . A A .  3 SER C    1 1 
       10 13200 1 1  3 SER CA   C  -1.741   9.679 -19.965 1.00 . A A .  3 SER CA   1 1 
       10 13201 1 1  3 SER CB   C  -2.716  10.702 -19.378 1.00 . A A .  3 SER CB   1 1 
       10 13202 1 1  3 SER H    H  -1.954   9.063 -21.943 1.00 . A A .  3 SER H    1 1 
       10 13203 1 1  3 SER HA   H  -0.742   9.862 -19.570 1.00 . A A .  3 SER HA   1 1 
       10 13204 1 1  3 SER HB2  H  -3.244  11.206 -20.187 1.00 . A A .  3 SER HB2  1 1 
       10 13205 1 1  3 SER HB3  H  -3.466  10.186 -18.779 1.00 . A A .  3 SER HB3  1 1 
       10 13206 1 1  3 SER HG   H  -1.455  11.216 -17.910 1.00 . A A .  3 SER HG   1 1 
       10 13207 1 1  3 SER N    N  -1.621   9.837 -21.404 1.00 . A A .  3 SER N    1 1 
       10 13208 1 1  3 SER O    O  -2.431   7.450 -20.527 1.00 . A A .  3 SER O    1 1 
       10 13209 1 1  3 SER OG   O  -2.051  11.672 -18.572 1.00 . A A .  3 SER OG   1 1 
       10 13210 1 1  4 GLU C    C  -4.265   6.594 -17.872 1.00 . A A .  4 GLU C    1 1 
       10 13211 1 1  4 GLU CA   C  -2.739   6.687 -17.872 1.00 . A A .  4 GLU CA   1 1 
       10 13212 1 1  4 GLU CB   C  -2.171   6.386 -16.483 1.00 . A A .  4 GLU CB   1 1 
       10 13213 1 1  4 GLU CD   C   0.050   6.073 -15.330 1.00 . A A .  4 GLU CD   1 1 
       10 13214 1 1  4 GLU CG   C  -0.773   5.772 -16.584 1.00 . A A .  4 GLU CG   1 1 
       10 13215 1 1  4 GLU H    H  -2.122   8.660 -17.613 1.00 . A A .  4 GLU H    1 1 
       10 13216 1 1  4 GLU HA   H  -2.324   5.978 -18.589 1.00 . A A .  4 GLU HA   1 1 
       10 13217 1 1  4 GLU HB2  H  -2.126   7.305 -15.898 1.00 . A A .  4 GLU HB2  1 1 
       10 13218 1 1  4 GLU HB3  H  -2.835   5.703 -15.955 1.00 . A A .  4 GLU HB3  1 1 
       10 13219 1 1  4 GLU HG2  H  -0.855   4.693 -16.719 1.00 . A A .  4 GLU HG2  1 1 
       10 13220 1 1  4 GLU HG3  H  -0.261   6.163 -17.462 1.00 . A A .  4 GLU HG3  1 1 
       10 13221 1 1  4 GLU N    N  -2.313   7.996 -18.336 1.00 . A A .  4 GLU N    1 1 
       10 13222 1 1  4 GLU O    O  -4.952   7.599 -17.697 1.00 . A A .  4 GLU O    1 1 
       10 13223 1 1  4 GLU OE1  O   0.340   7.271 -15.116 1.00 . A A .  4 GLU OE1  1 1 
       10 13224 1 1  4 GLU OE2  O   0.372   5.101 -14.614 1.00 . A A .  4 GLU OE2  1 1 
       10 13225 1 1  5 VAL C    C  -6.479   3.755 -17.515 1.00 . A A .  5 VAL C    1 1 
       10 13226 1 1  5 VAL CA   C  -6.186   5.140 -18.095 1.00 . A A .  5 VAL CA   1 1 
       10 13227 1 1  5 VAL CB   C  -6.721   5.319 -19.517 1.00 . A A .  5 VAL CB   1 1 
       10 13228 1 1  5 VAL CG1  C  -8.228   5.060 -19.571 1.00 . A A .  5 VAL CG1  1 1 
       10 13229 1 1  5 VAL CG2  C  -6.383   6.709 -20.059 1.00 . A A .  5 VAL CG2  1 1 
       10 13230 1 1  5 VAL H    H  -4.187   4.565 -18.210 1.00 . A A .  5 VAL H    1 1 
       10 13231 1 1  5 VAL HA   H  -6.655   5.892 -17.461 1.00 . A A .  5 VAL HA   1 1 
       10 13232 1 1  5 VAL HB   H  -6.231   4.583 -20.154 1.00 . A A .  5 VAL HB   1 1 
       10 13233 1 1  5 VAL HG11 H  -8.495   4.311 -18.825 1.00 . A A .  5 VAL HG11 1 1 
       10 13234 1 1  5 VAL HG12 H  -8.764   5.986 -19.365 1.00 . A A .  5 VAL HG12 1 1 
       10 13235 1 1  5 VAL HG13 H  -8.498   4.698 -20.564 1.00 . A A .  5 VAL HG13 1 1 
       10 13236 1 1  5 VAL HG21 H  -6.592   7.458 -19.295 1.00 . A A .  5 VAL HG21 1 1 
       10 13237 1 1  5 VAL HG22 H  -5.327   6.747 -20.326 1.00 . A A .  5 VAL HG22 1 1 
       10 13238 1 1  5 VAL HG23 H  -6.989   6.912 -20.942 1.00 . A A .  5 VAL HG23 1 1 
       10 13239 1 1  5 VAL N    N  -4.753   5.378 -18.070 1.00 . A A .  5 VAL N    1 1 
       10 13240 1 1  5 VAL O    O  -5.702   2.820 -17.707 1.00 . A A .  5 VAL O    1 1 
       10 13241 1 1  6 SER C    C  -7.327   2.245 -14.848 1.00 . A A .  6 SER C    1 1 
       10 13242 1 1  6 SER CA   C  -8.006   2.410 -16.209 1.00 . A A .  6 SER CA   1 1 
       10 13243 1 1  6 SER CB   C  -7.673   1.225 -17.116 1.00 . A A .  6 SER CB   1 1 
       10 13244 1 1  6 SER H    H  -8.227   4.430 -16.665 1.00 . A A .  6 SER H    1 1 
       10 13245 1 1  6 SER HA   H  -9.088   2.483 -16.091 1.00 . A A .  6 SER HA   1 1 
       10 13246 1 1  6 SER HB2  H  -7.437   1.589 -18.116 1.00 . A A .  6 SER HB2  1 1 
       10 13247 1 1  6 SER HB3  H  -6.780   0.722 -16.742 1.00 . A A .  6 SER HB3  1 1 
       10 13248 1 1  6 SER HG   H  -8.578  -0.475 -16.573 1.00 . A A .  6 SER HG   1 1 
       10 13249 1 1  6 SER N    N  -7.602   3.666 -16.818 1.00 . A A .  6 SER N    1 1 
       10 13250 1 1  6 SER O    O  -7.711   1.383 -14.059 1.00 . A A .  6 SER O    1 1 
       10 13251 1 1  6 SER OG   O  -8.746   0.292 -17.193 1.00 . A A .  6 SER OG   1 1 
       10 13252 1 1  7 ASP C    C  -5.722   4.394 -12.655 1.00 . A A .  7 ASP C    1 1 
       10 13253 1 1  7 ASP CA   C  -5.593   3.043 -13.362 1.00 . A A .  7 ASP CA   1 1 
       10 13254 1 1  7 ASP CB   C  -4.107   2.777 -13.607 1.00 . A A .  7 ASP CB   1 1 
       10 13255 1 1  7 ASP CG   C  -3.796   1.475 -14.348 1.00 . A A .  7 ASP CG   1 1 
       10 13256 1 1  7 ASP H    H  -6.025   3.784 -15.261 1.00 . A A .  7 ASP H    1 1 
       10 13257 1 1  7 ASP HA   H  -6.043   2.230 -12.793 1.00 . A A .  7 ASP HA   1 1 
       10 13258 1 1  7 ASP HB2  H  -3.693   3.609 -14.177 1.00 . A A .  7 ASP HB2  1 1 
       10 13259 1 1  7 ASP HB3  H  -3.593   2.762 -12.645 1.00 . A A .  7 ASP HB3  1 1 
       10 13260 1 1  7 ASP N    N  -6.329   3.085 -14.614 1.00 . A A .  7 ASP N    1 1 
       10 13261 1 1  7 ASP O    O  -5.925   4.446 -11.443 1.00 . A A .  7 ASP O    1 1 
       10 13262 1 1  7 ASP OD1  O  -4.291   0.425 -13.883 1.00 . A A .  7 ASP OD1  1 1 
       10 13263 1 1  7 ASP OD2  O  -3.071   1.559 -15.362 1.00 . A A .  7 ASP OD2  1 1 
       10 13264 1 1  8 LYS C    C  -4.998   6.855 -11.545 1.00 . A A .  8 LYS C    1 1 
       10 13265 1 1  8 LYS CA   C  -5.696   6.799 -12.905 1.00 . A A .  8 LYS CA   1 1 
       10 13266 1 1  8 LYS CB   C  -7.157   7.254 -12.865 1.00 . A A .  8 LYS CB   1 1 
       10 13267 1 1  8 LYS CD   C  -8.880   7.527 -11.043 1.00 . A A .  8 LYS CD   1 1 
       10 13268 1 1  8 LYS CE   C -10.251   7.512 -11.722 1.00 . A A .  8 LYS CE   1 1 
       10 13269 1 1  8 LYS CG   C  -7.916   6.558 -11.733 1.00 . A A .  8 LYS CG   1 1 
       10 13270 1 1  8 LYS H    H  -5.431   5.401 -14.427 1.00 . A A .  8 LYS H    1 1 
       10 13271 1 1  8 LYS HA   H  -5.171   7.464 -13.591 1.00 . A A .  8 LYS HA   1 1 
       10 13272 1 1  8 LYS HB2  H  -7.203   8.334 -12.729 1.00 . A A .  8 LYS HB2  1 1 
       10 13273 1 1  8 LYS HB3  H  -7.636   7.033 -13.818 1.00 . A A .  8 LYS HB3  1 1 
       10 13274 1 1  8 LYS HD2  H  -8.987   7.254  -9.994 1.00 . A A .  8 LYS HD2  1 1 
       10 13275 1 1  8 LYS HD3  H  -8.468   8.536 -11.070 1.00 . A A .  8 LYS HD3  1 1 
       10 13276 1 1  8 LYS HE2  H -10.309   6.676 -12.420 1.00 . A A .  8 LYS HE2  1 1 
       10 13277 1 1  8 LYS HE3  H -11.032   7.360 -10.977 1.00 . A A .  8 LYS HE3  1 1 
       10 13278 1 1  8 LYS HG2  H  -8.472   5.709 -12.132 1.00 . A A .  8 LYS HG2  1 1 
       10 13279 1 1  8 LYS HG3  H  -7.209   6.163 -11.004 1.00 . A A .  8 LYS HG3  1 1 
       10 13280 1 1  8 LYS HZ1  H  -9.665   9.033 -12.956 1.00 . A A .  8 LYS HZ1  1 1 
       10 13281 1 1  8 LYS HZ2  H -11.253   8.671 -13.075 1.00 . A A .  8 LYS HZ2  1 1 
       10 13282 1 1  8 LYS HZ3  H -10.701   9.505 -11.784 1.00 . A A .  8 LYS HZ3  1 1 
       10 13283 1 1  8 LYS N    N  -5.597   5.453 -13.442 1.00 . A A .  8 LYS N    1 1 
       10 13284 1 1  8 LYS NZ   N -10.487   8.783 -12.443 1.00 . A A .  8 LYS NZ   1 1 
       10 13285 1 1  8 LYS O    O  -4.102   6.058 -11.270 1.00 . A A .  8 LYS O    1 1 
       10 13286 1 1  9 ARG C    C  -5.044   6.697  -8.580 1.00 . A A .  9 ARG C    1 1 
       10 13287 1 1  9 ARG CA   C  -4.862   7.974  -9.405 1.00 . A A .  9 ARG CA   1 1 
       10 13288 1 1  9 ARG CB   C  -5.514   9.146  -8.669 1.00 . A A .  9 ARG CB   1 1 
       10 13289 1 1  9 ARG CD   C  -5.011   9.500  -6.224 1.00 . A A .  9 ARG CD   1 1 
       10 13290 1 1  9 ARG CG   C  -4.548   9.765  -7.658 1.00 . A A .  9 ARG CG   1 1 
       10 13291 1 1  9 ARG CZ   C  -2.971   9.913  -4.851 1.00 . A A .  9 ARG CZ   1 1 
       10 13292 1 1  9 ARG H    H  -6.163   8.448 -10.961 1.00 . A A .  9 ARG H    1 1 
       10 13293 1 1  9 ARG HA   H  -3.805   8.179  -9.582 1.00 . A A .  9 ARG HA   1 1 
       10 13294 1 1  9 ARG HB2  H  -5.828   9.902  -9.389 1.00 . A A .  9 ARG HB2  1 1 
       10 13295 1 1  9 ARG HB3  H  -6.413   8.803  -8.156 1.00 . A A .  9 ARG HB3  1 1 
       10 13296 1 1  9 ARG HD2  H  -6.061   9.769  -6.116 1.00 . A A .  9 ARG HD2  1 1 
       10 13297 1 1  9 ARG HD3  H  -4.929   8.436  -5.997 1.00 . A A .  9 ARG HD3  1 1 
       10 13298 1 1  9 ARG HE   H  -4.565  11.141  -4.925 1.00 . A A .  9 ARG HE   1 1 
       10 13299 1 1  9 ARG HG2  H  -3.550   9.352  -7.804 1.00 . A A .  9 ARG HG2  1 1 
       10 13300 1 1  9 ARG HG3  H  -4.477  10.839  -7.828 1.00 . A A .  9 ARG HG3  1 1 
       10 13301 1 1  9 ARG HH11 H  -2.930   8.193  -5.937 1.00 . A A .  9 ARG HH11 1 1 
       10 13302 1 1  9 ARG HH12 H  -1.520   8.494  -4.977 1.00 . A A .  9 ARG HH12 1 1 
       10 13303 1 1  9 ARG HH21 H  -2.704  11.539  -3.660 1.00 . A A .  9 ARG HH21 1 1 
       10 13304 1 1  9 ARG HH22 H  -1.390  10.409  -3.673 1.00 . A A .  9 ARG HH22 1 1 
       10 13305 1 1  9 ARG N    N  -5.434   7.804 -10.729 1.00 . A A .  9 ARG N    1 1 
       10 13306 1 1  9 ARG NE   N  -4.188  10.283  -5.274 1.00 . A A .  9 ARG NE   1 1 
       10 13307 1 1  9 ARG NH1  N  -2.428   8.769  -5.292 1.00 . A A .  9 ARG NH1  1 1 
       10 13308 1 1  9 ARG NH2  N  -2.298  10.685  -3.989 1.00 . A A .  9 ARG NH2  1 1 
       10 13309 1 1  9 ARG O    O  -4.074   6.145  -8.063 1.00 . A A .  9 ARG O    1 1 
       10 13310 1 1 10 THR C    C  -7.067   3.951  -8.674 1.00 . A A . 10 THR C    1 1 
       10 13311 1 1 10 THR CA   C  -6.614   5.066  -7.731 1.00 . A A . 10 THR CA   1 1 
       10 13312 1 1 10 THR CB   C  -7.662   5.435  -6.678 1.00 . A A . 10 THR CB   1 1 
       10 13313 1 1 10 THR CG2  C  -7.693   4.446  -5.511 1.00 . A A . 10 THR CG2  1 1 
       10 13314 1 1 10 THR H    H  -7.076   6.723  -8.907 1.00 . A A . 10 THR H    1 1 
       10 13315 1 1 10 THR HA   H  -5.708   4.719  -7.235 1.00 . A A . 10 THR HA   1 1 
       10 13316 1 1 10 THR HB   H  -8.649   5.535  -7.130 1.00 . A A . 10 THR HB   1 1 
       10 13317 1 1 10 THR HG1  H  -6.845   7.257  -6.818 1.00 . A A . 10 THR HG1  1 1 
       10 13318 1 1 10 THR HG21 H  -7.920   4.979  -4.588 1.00 . A A . 10 THR HG21 1 1 
       10 13319 1 1 10 THR HG22 H  -8.459   3.692  -5.694 1.00 . A A . 10 THR HG22 1 1 
       10 13320 1 1 10 THR HG23 H  -6.721   3.961  -5.420 1.00 . A A . 10 THR HG23 1 1 
       10 13321 1 1 10 THR N    N  -6.293   6.267  -8.484 1.00 . A A . 10 THR N    1 1 
       10 13322 1 1 10 THR O    O  -6.309   3.022  -8.951 1.00 . A A . 10 THR O    1 1 
       10 13323 1 1 10 THR OG1  O  -7.165   6.639  -6.100 1.00 . A A . 10 THR OG1  1 1 
       10 13324 1 1 11 CYS C    C -10.293   3.515 -10.391 1.00 . A A . 11 CYS C    1 1 
       10 13325 1 1 11 CYS CA   C  -8.863   3.092 -10.048 1.00 . A A . 11 CYS CA   1 1 
       10 13326 1 1 11 CYS CB   C  -8.813   1.683  -9.453 1.00 . A A . 11 CYS CB   1 1 
       10 13327 1 1 11 CYS H    H  -8.910   4.836  -8.910 1.00 . A A . 11 CYS H    1 1 
       10 13328 1 1 11 CYS HA   H  -8.234   3.090 -10.938 1.00 . A A . 11 CYS HA   1 1 
       10 13329 1 1 11 CYS HB2  H  -8.679   0.967 -10.263 1.00 . A A . 11 CYS HB2  1 1 
       10 13330 1 1 11 CYS HB3  H  -7.935   1.605  -8.810 1.00 . A A . 11 CYS HB3  1 1 
       10 13331 1 1 11 CYS N    N  -8.300   4.078  -9.141 1.00 . A A . 11 CYS N    1 1 
       10 13332 1 1 11 CYS O    O -10.663   4.674 -10.203 1.00 . A A . 11 CYS O    1 1 
       10 13333 1 1 11 CYS SG   S -10.291   1.205  -8.485 1.00 . A A . 11 CYS SG   1 1 
       10 13334 1 1 12 VAL C    C -13.363   2.301 -10.157 1.00 . A A . 12 VAL C    1 1 
       10 13335 1 1 12 VAL CA   C -12.437   2.814 -11.262 1.00 . A A . 12 VAL CA   1 1 
       10 13336 1 1 12 VAL CB   C -12.736   2.194 -12.628 1.00 . A A . 12 VAL CB   1 1 
       10 13337 1 1 12 VAL CG1  C -14.231   2.264 -12.946 1.00 . A A . 12 VAL CG1  1 1 
       10 13338 1 1 12 VAL CG2  C -11.909   2.863 -13.727 1.00 . A A . 12 VAL CG2  1 1 
       10 13339 1 1 12 VAL H    H -10.748   1.616 -11.039 1.00 . A A . 12 VAL H    1 1 
       10 13340 1 1 12 VAL HA   H -12.557   3.894 -11.347 1.00 . A A . 12 VAL HA   1 1 
       10 13341 1 1 12 VAL HB   H -12.452   1.142 -12.588 1.00 . A A . 12 VAL HB   1 1 
       10 13342 1 1 12 VAL HG11 H -14.733   2.875 -12.197 1.00 . A A . 12 VAL HG11 1 1 
       10 13343 1 1 12 VAL HG12 H -14.372   2.708 -13.932 1.00 . A A . 12 VAL HG12 1 1 
       10 13344 1 1 12 VAL HG13 H -14.652   1.259 -12.937 1.00 . A A . 12 VAL HG13 1 1 
       10 13345 1 1 12 VAL HG21 H -11.327   3.679 -13.297 1.00 . A A . 12 VAL HG21 1 1 
       10 13346 1 1 12 VAL HG22 H -11.235   2.131 -14.172 1.00 . A A . 12 VAL HG22 1 1 
       10 13347 1 1 12 VAL HG23 H -12.575   3.257 -14.494 1.00 . A A . 12 VAL HG23 1 1 
       10 13348 1 1 12 VAL N    N -11.057   2.555 -10.890 1.00 . A A . 12 VAL N    1 1 
       10 13349 1 1 12 VAL O    O -13.796   3.070  -9.298 1.00 . A A . 12 VAL O    1 1 
       10 13350 1 1 13 SER C    C -13.687  -0.526  -8.310 1.00 . A A . 13 SER C    1 1 
       10 13351 1 1 13 SER CA   C -14.507   0.383  -9.229 1.00 . A A . 13 SER CA   1 1 
       10 13352 1 1 13 SER CB   C -15.624  -0.414  -9.904 1.00 . A A . 13 SER CB   1 1 
       10 13353 1 1 13 SER H    H -13.284   0.390 -10.915 1.00 . A A . 13 SER H    1 1 
       10 13354 1 1 13 SER HA   H -14.941   1.207  -8.662 1.00 . A A . 13 SER HA   1 1 
       10 13355 1 1 13 SER HB2  H -16.443  -0.559  -9.200 1.00 . A A . 13 SER HB2  1 1 
       10 13356 1 1 13 SER HB3  H -16.022   0.158 -10.742 1.00 . A A . 13 SER HB3  1 1 
       10 13357 1 1 13 SER HG   H -14.320  -1.572 -10.887 1.00 . A A . 13 SER HG   1 1 
       10 13358 1 1 13 SER N    N -13.640   1.006 -10.214 1.00 . A A . 13 SER N    1 1 
       10 13359 1 1 13 SER O    O -12.461  -0.434  -8.274 1.00 . A A . 13 SER O    1 1 
       10 13360 1 1 13 SER OG   O -15.170  -1.682 -10.369 1.00 . A A . 13 SER OG   1 1 
       10 13361 1 1 14 LEU C    C -13.963  -3.739  -7.170 1.00 . A A . 14 LEU C    1 1 
       10 13362 1 1 14 LEU CA   C -13.750  -2.307  -6.675 1.00 . A A . 14 LEU CA   1 1 
       10 13363 1 1 14 LEU CB   C -14.236  -2.071  -5.244 1.00 . A A . 14 LEU CB   1 1 
       10 13364 1 1 14 LEU CD1  C -15.945  -3.845  -4.705 1.00 . A A . 14 LEU CD1  1 1 
       10 13365 1 1 14 LEU CD2  C -16.255  -1.475  -3.856 1.00 . A A . 14 LEU CD2  1 1 
       10 13366 1 1 14 LEU CG   C -15.716  -2.358  -4.983 1.00 . A A . 14 LEU CG   1 1 
       10 13367 1 1 14 LEU H    H -15.394  -1.450  -7.626 1.00 . A A . 14 LEU H    1 1 
       10 13368 1 1 14 LEU HA   H -12.682  -2.090  -6.694 1.00 . A A . 14 LEU HA   1 1 
       10 13369 1 1 14 LEU HB2  H -13.642  -2.693  -4.573 1.00 . A A . 14 LEU HB2  1 1 
       10 13370 1 1 14 LEU HB3  H -14.035  -1.034  -4.979 1.00 . A A . 14 LEU HB3  1 1 
       10 13371 1 1 14 LEU HD11 H -16.665  -4.241  -5.422 1.00 . A A . 14 LEU HD11 1 1 
       10 13372 1 1 14 LEU HD12 H -15.002  -4.383  -4.802 1.00 . A A . 14 LEU HD12 1 1 
       10 13373 1 1 14 LEU HD13 H -16.333  -3.971  -3.694 1.00 . A A . 14 LEU HD13 1 1 
       10 13374 1 1 14 LEU HD21 H -17.191  -1.891  -3.483 1.00 . A A . 14 LEU HD21 1 1 
       10 13375 1 1 14 LEU HD22 H -15.527  -1.436  -3.045 1.00 . A A . 14 LEU HD22 1 1 
       10 13376 1 1 14 LEU HD23 H -16.430  -0.468  -4.235 1.00 . A A . 14 LEU HD23 1 1 
       10 13377 1 1 14 LEU HG   H -16.277  -2.109  -5.883 1.00 . A A . 14 LEU HG   1 1 
       10 13378 1 1 14 LEU N    N -14.397  -1.383  -7.591 1.00 . A A . 14 LEU N    1 1 
       10 13379 1 1 14 LEU O    O -15.064  -4.277  -7.070 1.00 . A A . 14 LEU O    1 1 
       10 13380 1 1 15 THR C    C -13.476  -5.686  -9.636 1.00 . A A . 15 THR C    1 1 
       10 13381 1 1 15 THR CA   C -12.946  -5.676  -8.202 1.00 . A A . 15 THR CA   1 1 
       10 13382 1 1 15 THR CB   C -13.789  -6.509  -7.236 1.00 . A A . 15 THR CB   1 1 
       10 13383 1 1 15 THR CG2  C -13.329  -7.966  -7.164 1.00 . A A . 15 THR CG2  1 1 
       10 13384 1 1 15 THR H    H -11.998  -3.871  -7.770 1.00 . A A . 15 THR H    1 1 
       10 13385 1 1 15 THR HA   H -11.931  -6.072  -8.234 1.00 . A A . 15 THR HA   1 1 
       10 13386 1 1 15 THR HB   H -14.847  -6.448  -7.490 1.00 . A A . 15 THR HB   1 1 
       10 13387 1 1 15 THR HG1  H -12.511  -6.160  -5.736 1.00 . A A . 15 THR HG1  1 1 
       10 13388 1 1 15 THR HG21 H -12.887  -8.160  -6.185 1.00 . A A . 15 THR HG21 1 1 
       10 13389 1 1 15 THR HG22 H -14.183  -8.626  -7.312 1.00 . A A . 15 THR HG22 1 1 
       10 13390 1 1 15 THR HG23 H -12.587  -8.152  -7.940 1.00 . A A . 15 THR HG23 1 1 
       10 13391 1 1 15 THR N    N -12.890  -4.316  -7.692 1.00 . A A . 15 THR N    1 1 
       10 13392 1 1 15 THR O    O -13.080  -4.859 -10.455 1.00 . A A . 15 THR O    1 1 
       10 13393 1 1 15 THR OG1  O -13.470  -5.980  -5.951 1.00 . A A . 15 THR OG1  1 1 
       10 13394 1 1 16 THR C    C -14.037  -7.568 -12.137 1.00 . A A . 16 THR C    1 1 
       10 13395 1 1 16 THR CA   C -14.957  -6.762 -11.219 1.00 . A A . 16 THR CA   1 1 
       10 13396 1 1 16 THR CB   C -15.257  -5.355 -11.742 1.00 . A A . 16 THR CB   1 1 
       10 13397 1 1 16 THR CG2  C -14.330  -4.947 -12.889 1.00 . A A . 16 THR CG2  1 1 
       10 13398 1 1 16 THR H    H -14.685  -7.302  -9.225 1.00 . A A . 16 THR H    1 1 
       10 13399 1 1 16 THR HA   H -15.887  -7.322 -11.127 1.00 . A A . 16 THR HA   1 1 
       10 13400 1 1 16 THR HB   H -15.223  -4.625 -10.935 1.00 . A A . 16 THR HB   1 1 
       10 13401 1 1 16 THR HG1  H -16.468  -6.054 -13.174 1.00 . A A . 16 THR HG1  1 1 
       10 13402 1 1 16 THR HG21 H -13.295  -5.147 -12.608 1.00 . A A . 16 THR HG21 1 1 
       10 13403 1 1 16 THR HG22 H -14.581  -5.520 -13.781 1.00 . A A . 16 THR HG22 1 1 
       10 13404 1 1 16 THR HG23 H -14.452  -3.884 -13.093 1.00 . A A . 16 THR HG23 1 1 
       10 13405 1 1 16 THR N    N -14.368  -6.632  -9.897 1.00 . A A . 16 THR N    1 1 
       10 13406 1 1 16 THR O    O -14.423  -7.929 -13.248 1.00 . A A . 16 THR O    1 1 
       10 13407 1 1 16 THR OG1  O -16.536  -5.480 -12.358 1.00 . A A . 16 THR OG1  1 1 
       10 13408 1 1 17 GLN C    C -10.899  -9.314 -11.458 1.00 . A A . 17 GLN C    1 1 
       10 13409 1 1 17 GLN CA   C -11.858  -8.584 -12.401 1.00 . A A . 17 GLN CA   1 1 
       10 13410 1 1 17 GLN CB   C -11.092  -7.676 -13.367 1.00 . A A . 17 GLN CB   1 1 
       10 13411 1 1 17 GLN CD   C -10.067  -5.372 -13.335 1.00 . A A . 17 GLN CD   1 1 
       10 13412 1 1 17 GLN CG   C -10.180  -6.712 -12.605 1.00 . A A . 17 GLN CG   1 1 
       10 13413 1 1 17 GLN H    H -12.529  -7.529 -10.736 1.00 . A A . 17 GLN H    1 1 
       10 13414 1 1 17 GLN HA   H -12.435  -9.308 -12.975 1.00 . A A . 17 GLN HA   1 1 
       10 13415 1 1 17 GLN HB2  H -10.496  -8.284 -14.048 1.00 . A A . 17 GLN HB2  1 1 
       10 13416 1 1 17 GLN HB3  H -11.797  -7.111 -13.976 1.00 . A A . 17 GLN HB3  1 1 
       10 13417 1 1 17 GLN HE21 H -11.228  -4.544 -11.898 1.00 . A A . 17 GLN HE21 1 1 
       10 13418 1 1 17 GLN HE22 H -10.707  -3.461 -13.146 1.00 . A A . 17 GLN HE22 1 1 
       10 13419 1 1 17 GLN HG2  H -10.573  -6.550 -11.601 1.00 . A A . 17 GLN HG2  1 1 
       10 13420 1 1 17 GLN HG3  H  -9.191  -7.154 -12.492 1.00 . A A . 17 GLN HG3  1 1 
       10 13421 1 1 17 GLN N    N -12.837  -7.827 -11.640 1.00 . A A . 17 GLN N    1 1 
       10 13422 1 1 17 GLN NE2  N -10.722  -4.377 -12.744 1.00 . A A . 17 GLN NE2  1 1 
       10 13423 1 1 17 GLN O    O  -9.969  -8.712 -10.925 1.00 . A A . 17 GLN O    1 1 
       10 13424 1 1 17 GLN OE1  O  -9.429  -5.251 -14.367 1.00 . A A . 17 GLN OE1  1 1 
       10 13425 1 1 18 ARG C    C  -9.077 -11.879 -11.152 1.00 . A A . 18 ARG C    1 1 
       10 13426 1 1 18 ARG CA   C -10.333 -11.419 -10.411 1.00 . A A . 18 ARG CA   1 1 
       10 13427 1 1 18 ARG CB   C -11.101 -12.645  -9.913 1.00 . A A . 18 ARG CB   1 1 
       10 13428 1 1 18 ARG CD   C -10.472 -14.405  -8.220 1.00 . A A . 18 ARG CD   1 1 
       10 13429 1 1 18 ARG CG   C -10.792 -12.925  -8.440 1.00 . A A . 18 ARG CG   1 1 
       10 13430 1 1 18 ARG CZ   C -11.839 -16.483  -8.075 1.00 . A A . 18 ARG CZ   1 1 
       10 13431 1 1 18 ARG H    H -11.920 -11.083 -11.718 1.00 . A A . 18 ARG H    1 1 
       10 13432 1 1 18 ARG HA   H -10.078 -10.767  -9.575 1.00 . A A . 18 ARG HA   1 1 
       10 13433 1 1 18 ARG HB2  H -12.171 -12.484 -10.039 1.00 . A A . 18 ARG HB2  1 1 
       10 13434 1 1 18 ARG HB3  H -10.835 -13.514 -10.515 1.00 . A A . 18 ARG HB3  1 1 
       10 13435 1 1 18 ARG HD2  H  -9.981 -14.815  -9.101 1.00 . A A . 18 ARG HD2  1 1 
       10 13436 1 1 18 ARG HD3  H  -9.776 -14.514  -7.388 1.00 . A A . 18 ARG HD3  1 1 
       10 13437 1 1 18 ARG HE   H -12.514 -14.640  -7.629 1.00 . A A . 18 ARG HE   1 1 
       10 13438 1 1 18 ARG HG2  H  -9.949 -12.314  -8.119 1.00 . A A . 18 ARG HG2  1 1 
       10 13439 1 1 18 ARG HG3  H -11.646 -12.639  -7.826 1.00 . A A . 18 ARG HG3  1 1 
       10 13440 1 1 18 ARG HH11 H  -9.923 -16.768  -8.695 1.00 . A A . 18 ARG HH11 1 1 
       10 13441 1 1 18 ARG HH12 H -10.886 -18.205  -8.590 1.00 . A A . 18 ARG HH12 1 1 
       10 13442 1 1 18 ARG HH21 H -13.786 -16.535  -7.490 1.00 . A A . 18 ARG HH21 1 1 
       10 13443 1 1 18 ARG HH22 H -13.098 -18.071  -7.900 1.00 . A A . 18 ARG HH22 1 1 
       10 13444 1 1 18 ARG N    N -11.160 -10.601 -11.280 1.00 . A A . 18 ARG N    1 1 
       10 13445 1 1 18 ARG NE   N -11.716 -15.156  -7.939 1.00 . A A . 18 ARG NE   1 1 
       10 13446 1 1 18 ARG NH1  N -10.794 -17.213  -8.488 1.00 . A A . 18 ARG NH1  1 1 
       10 13447 1 1 18 ARG NH2  N -13.006 -17.080  -7.798 1.00 . A A . 18 ARG NH2  1 1 
       10 13448 1 1 18 ARG O    O  -9.166 -12.603 -12.142 1.00 . A A . 18 ARG O    1 1 
       10 13449 1 1 19 LEU C    C  -5.850 -12.634 -10.255 1.00 . A A . 19 LEU C    1 1 
       10 13450 1 1 19 LEU CA   C  -6.660 -11.796 -11.246 1.00 . A A . 19 LEU CA   1 1 
       10 13451 1 1 19 LEU CB   C  -5.930 -10.546 -11.737 1.00 . A A . 19 LEU CB   1 1 
       10 13452 1 1 19 LEU CD1  C  -4.721  -8.439 -11.060 1.00 . A A . 19 LEU CD1  1 1 
       10 13453 1 1 19 LEU CD2  C  -7.237  -8.606 -10.795 1.00 . A A . 19 LEU CD2  1 1 
       10 13454 1 1 19 LEU CG   C  -5.907  -9.360 -10.770 1.00 . A A . 19 LEU CG   1 1 
       10 13455 1 1 19 LEU H    H  -7.869 -10.850  -9.839 1.00 . A A . 19 LEU H    1 1 
       10 13456 1 1 19 LEU HA   H  -6.874 -12.409 -12.122 1.00 . A A . 19 LEU HA   1 1 
       10 13457 1 1 19 LEU HB2  H  -4.900 -10.818 -11.970 1.00 . A A . 19 LEU HB2  1 1 
       10 13458 1 1 19 LEU HB3  H  -6.392 -10.221 -12.669 1.00 . A A . 19 LEU HB3  1 1 
       10 13459 1 1 19 LEU HD11 H  -4.445  -7.904 -10.151 1.00 . A A . 19 LEU HD11 1 1 
       10 13460 1 1 19 LEU HD12 H  -3.874  -9.034 -11.403 1.00 . A A . 19 LEU HD12 1 1 
       10 13461 1 1 19 LEU HD13 H  -4.997  -7.722 -11.834 1.00 . A A . 19 LEU HD13 1 1 
       10 13462 1 1 19 LEU HD21 H  -7.058  -7.561 -11.046 1.00 . A A . 19 LEU HD21 1 1 
       10 13463 1 1 19 LEU HD22 H  -7.893  -9.052 -11.543 1.00 . A A . 19 LEU HD22 1 1 
       10 13464 1 1 19 LEU HD23 H  -7.710  -8.669  -9.815 1.00 . A A . 19 LEU HD23 1 1 
       10 13465 1 1 19 LEU HG   H  -5.775  -9.746  -9.759 1.00 . A A . 19 LEU HG   1 1 
       10 13466 1 1 19 LEU N    N  -7.934 -11.439 -10.644 1.00 . A A . 19 LEU N    1 1 
       10 13467 1 1 19 LEU O    O  -6.112 -12.606  -9.054 1.00 . A A . 19 LEU O    1 1 
       10 13468 1 1 20 PRO C    C  -2.990 -13.384  -9.208 1.00 . A A . 20 PRO C    1 1 
       10 13469 1 1 20 PRO CA   C  -4.005 -14.222  -9.987 1.00 . A A . 20 PRO CA   1 1 
       10 13470 1 1 20 PRO CB   C  -3.354 -15.191 -10.960 1.00 . A A . 20 PRO CB   1 1 
       10 13471 1 1 20 PRO CD   C  -4.518 -13.437 -12.228 1.00 . A A . 20 PRO CD   1 1 
       10 13472 1 1 20 PRO CG   C  -3.500 -14.562 -12.336 1.00 . A A . 20 PRO CG   1 1 
       10 13473 1 1 20 PRO HA   H  -4.551 -14.699  -9.298 1.00 . A A . 20 PRO HA   1 1 
       10 13474 1 1 20 PRO HB2  H  -2.304 -15.347 -10.712 1.00 . A A . 20 PRO HB2  1 1 
       10 13475 1 1 20 PRO HB3  H  -3.838 -16.167 -10.924 1.00 . A A . 20 PRO HB3  1 1 
       10 13476 1 1 20 PRO HD2  H  -4.099 -12.492 -12.575 1.00 . A A . 20 PRO HD2  1 1 
       10 13477 1 1 20 PRO HD3  H  -5.398 -13.639 -12.837 1.00 . A A . 20 PRO HD3  1 1 
       10 13478 1 1 20 PRO HG2  H  -2.542 -14.178 -12.685 1.00 . A A . 20 PRO HG2  1 1 
       10 13479 1 1 20 PRO HG3  H  -3.829 -15.305 -13.063 1.00 . A A . 20 PRO HG3  1 1 
       10 13480 1 1 20 PRO N    N  -4.856 -13.379 -10.809 1.00 . A A . 20 PRO N    1 1 
       10 13481 1 1 20 PRO O    O  -2.388 -12.463  -9.759 1.00 . A A . 20 PRO O    1 1 
       10 13482 1 1 21 VAL C    C  -0.533 -12.952  -7.766 1.00 . A A . 21 VAL C    1 1 
       10 13483 1 1 21 VAL CA   C  -1.898 -13.023  -7.080 1.00 . A A . 21 VAL CA   1 1 
       10 13484 1 1 21 VAL CB   C  -1.844 -13.691  -5.705 1.00 . A A . 21 VAL CB   1 1 
       10 13485 1 1 21 VAL CG1  C  -0.697 -14.702  -5.632 1.00 . A A . 21 VAL CG1  1 1 
       10 13486 1 1 21 VAL CG2  C  -1.725 -12.647  -4.592 1.00 . A A . 21 VAL CG2  1 1 
       10 13487 1 1 21 VAL H    H  -3.324 -14.482  -7.500 1.00 . A A . 21 VAL H    1 1 
       10 13488 1 1 21 VAL HA   H  -2.279 -12.009  -6.948 1.00 . A A . 21 VAL HA   1 1 
       10 13489 1 1 21 VAL HB   H  -2.778 -14.232  -5.558 1.00 . A A . 21 VAL HB   1 1 
       10 13490 1 1 21 VAL HG11 H  -0.645 -15.120  -4.627 1.00 . A A . 21 VAL HG11 1 1 
       10 13491 1 1 21 VAL HG12 H  -0.874 -15.503  -6.350 1.00 . A A . 21 VAL HG12 1 1 
       10 13492 1 1 21 VAL HG13 H   0.243 -14.203  -5.868 1.00 . A A . 21 VAL HG13 1 1 
       10 13493 1 1 21 VAL HG21 H  -2.306 -12.969  -3.728 1.00 . A A . 21 VAL HG21 1 1 
       10 13494 1 1 21 VAL HG22 H  -0.679 -12.537  -4.307 1.00 . A A . 21 VAL HG22 1 1 
       10 13495 1 1 21 VAL HG23 H  -2.106 -11.690  -4.950 1.00 . A A . 21 VAL HG23 1 1 
       10 13496 1 1 21 VAL N    N  -2.832 -13.732  -7.940 1.00 . A A . 21 VAL N    1 1 
       10 13497 1 1 21 VAL O    O   0.181 -11.958  -7.633 1.00 . A A . 21 VAL O    1 1 
       10 13498 1 1 22 SER C    C   1.175 -12.922 -10.173 1.00 . A A . 22 SER C    1 1 
       10 13499 1 1 22 SER CA   C   1.058 -14.087  -9.189 1.00 . A A . 22 SER CA   1 1 
       10 13500 1 1 22 SER CB   C   1.204 -15.420  -9.927 1.00 . A A . 22 SER CB   1 1 
       10 13501 1 1 22 SER H    H  -0.797 -14.820  -8.586 1.00 . A A . 22 SER H    1 1 
       10 13502 1 1 22 SER HA   H   1.823 -14.015  -8.418 1.00 . A A . 22 SER HA   1 1 
       10 13503 1 1 22 SER HB2  H   1.638 -16.160  -9.254 1.00 . A A . 22 SER HB2  1 1 
       10 13504 1 1 22 SER HB3  H   0.218 -15.788 -10.211 1.00 . A A . 22 SER HB3  1 1 
       10 13505 1 1 22 SER HG   H   2.973 -15.156 -10.826 1.00 . A A . 22 SER HG   1 1 
       10 13506 1 1 22 SER N    N  -0.210 -14.017  -8.483 1.00 . A A . 22 SER N    1 1 
       10 13507 1 1 22 SER O    O   2.261 -12.384 -10.378 1.00 . A A . 22 SER O    1 1 
       10 13508 1 1 22 SER OG   O   2.019 -15.301 -11.090 1.00 . A A . 22 SER OG   1 1 
       10 13509 1 1 23 ARG C    C   0.090 -10.129 -10.989 1.00 . A A . 23 ARG C    1 1 
       10 13510 1 1 23 ARG CA   C   0.001 -11.473 -11.714 1.00 . A A . 23 ARG CA   1 1 
       10 13511 1 1 23 ARG CB   C  -1.284 -11.513 -12.544 1.00 . A A . 23 ARG CB   1 1 
       10 13512 1 1 23 ARG CD   C  -0.560 -13.080 -14.382 1.00 . A A . 23 ARG CD   1 1 
       10 13513 1 1 23 ARG CG   C  -0.970 -11.648 -14.035 1.00 . A A . 23 ARG CG   1 1 
       10 13514 1 1 23 ARG CZ   C  -0.894 -14.581 -16.342 1.00 . A A . 23 ARG CZ   1 1 
       10 13515 1 1 23 ARG H    H  -0.841 -13.008 -10.585 1.00 . A A . 23 ARG H    1 1 
       10 13516 1 1 23 ARG HA   H   0.869 -11.632 -12.354 1.00 . A A . 23 ARG HA   1 1 
       10 13517 1 1 23 ARG HB2  H  -1.903 -12.350 -12.222 1.00 . A A . 23 ARG HB2  1 1 
       10 13518 1 1 23 ARG HB3  H  -1.862 -10.605 -12.371 1.00 . A A . 23 ARG HB3  1 1 
       10 13519 1 1 23 ARG HD2  H   0.518 -13.132 -14.535 1.00 . A A . 23 ARG HD2  1 1 
       10 13520 1 1 23 ARG HD3  H  -0.797 -13.746 -13.552 1.00 . A A . 23 ARG HD3  1 1 
       10 13521 1 1 23 ARG HE   H  -2.068 -13.008 -15.898 1.00 . A A . 23 ARG HE   1 1 
       10 13522 1 1 23 ARG HG2  H  -1.843 -11.363 -14.622 1.00 . A A . 23 ARG HG2  1 1 
       10 13523 1 1 23 ARG HG3  H  -0.167 -10.961 -14.304 1.00 . A A . 23 ARG HG3  1 1 
       10 13524 1 1 23 ARG HH11 H   0.698 -15.058 -15.171 1.00 . A A . 23 ARG HH11 1 1 
       10 13525 1 1 23 ARG HH12 H   0.453 -16.092 -16.538 1.00 . A A . 23 ARG HH12 1 1 
       10 13526 1 1 23 ARG HH21 H  -2.393 -14.373 -17.702 1.00 . A A . 23 ARG HH21 1 1 
       10 13527 1 1 23 ARG HH22 H  -1.317 -15.700 -17.988 1.00 . A A . 23 ARG HH22 1 1 
       10 13528 1 1 23 ARG N    N   0.039 -12.565 -10.757 1.00 . A A . 23 ARG N    1 1 
       10 13529 1 1 23 ARG NE   N  -1.265 -13.526 -15.604 1.00 . A A . 23 ARG NE   1 1 
       10 13530 1 1 23 ARG NH1  N   0.176 -15.305 -15.987 1.00 . A A . 23 ARG NH1  1 1 
       10 13531 1 1 23 ARG NH2  N  -1.594 -14.913 -17.436 1.00 . A A . 23 ARG NH2  1 1 
       10 13532 1 1 23 ARG O    O   0.470  -9.122 -11.586 1.00 . A A . 23 ARG O    1 1 
       10 13533 1 1 24 ILE C    C   1.159  -8.798  -8.283 1.00 . A A . 24 ILE C    1 1 
       10 13534 1 1 24 ILE CA   C  -0.233  -8.952  -8.901 1.00 . A A . 24 ILE CA   1 1 
       10 13535 1 1 24 ILE CB   C  -1.364  -8.967  -7.872 1.00 . A A . 24 ILE CB   1 1 
       10 13536 1 1 24 ILE CD1  C  -3.567 -10.193  -7.825 1.00 . A A . 24 ILE CD1  1 1 
       10 13537 1 1 24 ILE CG1  C  -2.723  -9.146  -8.553 1.00 . A A . 24 ILE CG1  1 1 
       10 13538 1 1 24 ILE CG2  C  -1.324  -7.714  -6.993 1.00 . A A . 24 ILE CG2  1 1 
       10 13539 1 1 24 ILE H    H  -0.576 -10.978  -9.237 1.00 . A A . 24 ILE H    1 1 
       10 13540 1 1 24 ILE HA   H  -0.411  -8.104  -9.564 1.00 . A A . 24 ILE HA   1 1 
       10 13541 1 1 24 ILE HB   H  -1.218  -9.825  -7.215 1.00 . A A . 24 ILE HB   1 1 
       10 13542 1 1 24 ILE HD11 H  -4.617  -9.901  -7.857 1.00 . A A . 24 ILE HD11 1 1 
       10 13543 1 1 24 ILE HD12 H  -3.445 -11.160  -8.313 1.00 . A A . 24 ILE HD12 1 1 
       10 13544 1 1 24 ILE HD13 H  -3.242 -10.266  -6.788 1.00 . A A . 24 ILE HD13 1 1 
       10 13545 1 1 24 ILE HG12 H  -3.253  -8.193  -8.569 1.00 . A A . 24 ILE HG12 1 1 
       10 13546 1 1 24 ILE HG13 H  -2.577  -9.447  -9.590 1.00 . A A . 24 ILE HG13 1 1 
       10 13547 1 1 24 ILE HG21 H  -2.099  -7.782  -6.230 1.00 . A A . 24 ILE HG21 1 1 
       10 13548 1 1 24 ILE HG22 H  -0.347  -7.638  -6.515 1.00 . A A . 24 ILE HG22 1 1 
       10 13549 1 1 24 ILE HG23 H  -1.496  -6.833  -7.610 1.00 . A A . 24 ILE HG23 1 1 
       10 13550 1 1 24 ILE N    N  -0.267 -10.155  -9.714 1.00 . A A . 24 ILE N    1 1 
       10 13551 1 1 24 ILE O    O   1.833  -9.790  -8.010 1.00 . A A . 24 ILE O    1 1 
       10 13552 1 1 25 LYS C    C   2.659  -6.783  -6.056 1.00 . A A . 25 LYS C    1 1 
       10 13553 1 1 25 LYS CA   C   2.846  -7.252  -7.500 1.00 . A A . 25 LYS CA   1 1 
       10 13554 1 1 25 LYS CB   C   3.610  -6.257  -8.376 1.00 . A A . 25 LYS CB   1 1 
       10 13555 1 1 25 LYS CD   C   5.751  -6.322  -7.045 1.00 . A A . 25 LYS CD   1 1 
       10 13556 1 1 25 LYS CE   C   6.715  -5.137  -7.118 1.00 . A A . 25 LYS CE   1 1 
       10 13557 1 1 25 LYS CG   C   5.103  -6.588  -8.406 1.00 . A A . 25 LYS CG   1 1 
       10 13558 1 1 25 LYS H    H   0.992  -6.746  -8.307 1.00 . A A . 25 LYS H    1 1 
       10 13559 1 1 25 LYS HA   H   3.418  -8.179  -7.492 1.00 . A A . 25 LYS HA   1 1 
       10 13560 1 1 25 LYS HB2  H   3.209  -6.276  -9.389 1.00 . A A . 25 LYS HB2  1 1 
       10 13561 1 1 25 LYS HB3  H   3.465  -5.246  -7.995 1.00 . A A . 25 LYS HB3  1 1 
       10 13562 1 1 25 LYS HD2  H   4.978  -6.123  -6.303 1.00 . A A . 25 LYS HD2  1 1 
       10 13563 1 1 25 LYS HD3  H   6.288  -7.211  -6.714 1.00 . A A . 25 LYS HD3  1 1 
       10 13564 1 1 25 LYS HE2  H   7.608  -5.420  -7.675 1.00 . A A . 25 LYS HE2  1 1 
       10 13565 1 1 25 LYS HE3  H   6.248  -4.315  -7.661 1.00 . A A . 25 LYS HE3  1 1 
       10 13566 1 1 25 LYS HG2  H   5.243  -7.633  -8.681 1.00 . A A . 25 LYS HG2  1 1 
       10 13567 1 1 25 LYS HG3  H   5.597  -5.988  -9.171 1.00 . A A . 25 LYS HG3  1 1 
       10 13568 1 1 25 LYS HZ1  H   6.733  -5.337  -5.084 1.00 . A A . 25 LYS HZ1  1 1 
       10 13569 1 1 25 LYS HZ2  H   8.087  -4.647  -5.684 1.00 . A A . 25 LYS HZ2  1 1 
       10 13570 1 1 25 LYS HZ3  H   6.705  -3.783  -5.586 1.00 . A A . 25 LYS HZ3  1 1 
       10 13571 1 1 25 LYS N    N   1.546  -7.547  -8.081 1.00 . A A . 25 LYS N    1 1 
       10 13572 1 1 25 LYS NZ   N   7.090  -4.690  -5.758 1.00 . A A . 25 LYS NZ   1 1 
       10 13573 1 1 25 LYS O    O   2.991  -7.506  -5.117 1.00 . A A . 25 LYS O    1 1 
       10 13574 1 1 26 THR C    C   0.473  -4.442  -4.518 1.00 . A A . 26 THR C    1 1 
       10 13575 1 1 26 THR CA   C   1.893  -5.003  -4.609 1.00 . A A . 26 THR CA   1 1 
       10 13576 1 1 26 THR CB   C   2.978  -3.955  -4.351 1.00 . A A . 26 THR CB   1 1 
       10 13577 1 1 26 THR CG2  C   2.518  -2.538  -4.703 1.00 . A A . 26 THR CG2  1 1 
       10 13578 1 1 26 THR H    H   1.861  -4.995  -6.692 1.00 . A A . 26 THR H    1 1 
       10 13579 1 1 26 THR HA   H   1.971  -5.798  -3.868 1.00 . A A . 26 THR HA   1 1 
       10 13580 1 1 26 THR HB   H   3.898  -4.208  -4.876 1.00 . A A . 26 THR HB   1 1 
       10 13581 1 1 26 THR HG1  H   3.643  -3.138  -2.649 1.00 . A A . 26 THR HG1  1 1 
       10 13582 1 1 26 THR HG21 H   3.356  -1.979  -5.120 1.00 . A A . 26 THR HG21 1 1 
       10 13583 1 1 26 THR HG22 H   1.714  -2.589  -5.437 1.00 . A A . 26 THR HG22 1 1 
       10 13584 1 1 26 THR HG23 H   2.160  -2.038  -3.804 1.00 . A A . 26 THR HG23 1 1 
       10 13585 1 1 26 THR N    N   2.128  -5.576  -5.924 1.00 . A A . 26 THR N    1 1 
       10 13586 1 1 26 THR O    O  -0.219  -4.327  -5.528 1.00 . A A . 26 THR O    1 1 
       10 13587 1 1 26 THR OG1  O   3.108  -3.934  -2.932 1.00 . A A . 26 THR OG1  1 1 
       10 13588 1 1 27 TYR C    C  -1.215  -2.505  -1.957 1.00 . A A . 27 TYR C    1 1 
       10 13589 1 1 27 TYR CA   C  -1.247  -3.564  -3.061 1.00 . A A . 27 TYR CA   1 1 
       10 13590 1 1 27 TYR CB   C  -2.110  -4.740  -2.599 1.00 . A A . 27 TYR CB   1 1 
       10 13591 1 1 27 TYR CD1  C  -0.443  -6.163  -1.354 1.00 . A A . 27 TYR CD1  1 1 
       10 13592 1 1 27 TYR CD2  C  -2.312  -5.289  -0.147 1.00 . A A . 27 TYR CD2  1 1 
       10 13593 1 1 27 TYR CE1  C   0.033  -6.804  -0.154 1.00 . A A . 27 TYR CE1  1 1 
       10 13594 1 1 27 TYR CE2  C  -1.836  -5.929   1.052 1.00 . A A . 27 TYR CE2  1 1 
       10 13595 1 1 27 TYR CG   C  -1.605  -5.420  -1.325 1.00 . A A . 27 TYR CG   1 1 
       10 13596 1 1 27 TYR CZ   C  -0.688  -6.655   0.989 1.00 . A A . 27 TYR CZ   1 1 
       10 13597 1 1 27 TYR H    H   0.647  -4.207  -2.480 1.00 . A A . 27 TYR H    1 1 
       10 13598 1 1 27 TYR HA   H  -1.591  -3.103  -3.987 1.00 . A A . 27 TYR HA   1 1 
       10 13599 1 1 27 TYR HB2  H  -3.127  -4.386  -2.431 1.00 . A A . 27 TYR HB2  1 1 
       10 13600 1 1 27 TYR HB3  H  -2.157  -5.479  -3.399 1.00 . A A . 27 TYR HB3  1 1 
       10 13601 1 1 27 TYR HD1  H   0.114  -6.267  -2.285 1.00 . A A . 27 TYR HD1  1 1 
       10 13602 1 1 27 TYR HD2  H  -3.229  -4.701  -0.124 1.00 . A A . 27 TYR HD2  1 1 
       10 13603 1 1 27 TYR HE1  H   0.948  -7.395  -0.164 1.00 . A A . 27 TYR HE1  1 1 
       10 13604 1 1 27 TYR HE2  H  -2.384  -5.834   1.990 1.00 . A A . 27 TYR HE2  1 1 
       10 13605 1 1 27 TYR HH   H  -0.720  -6.894   2.919 1.00 . A A . 27 TYR HH   1 1 
       10 13606 1 1 27 TYR N    N   0.079  -4.109  -3.297 1.00 . A A . 27 TYR N    1 1 
       10 13607 1 1 27 TYR O    O  -0.320  -2.509  -1.114 1.00 . A A . 27 TYR O    1 1 
       10 13608 1 1 27 TYR OH   O  -0.239  -7.260   2.122 1.00 . A A . 27 TYR OH   1 1 
       10 13609 1 1 28 THR C    C  -3.727  -0.467  -0.469 1.00 . A A . 28 THR C    1 1 
       10 13610 1 1 28 THR CA   C  -2.300  -0.561  -1.012 1.00 . A A . 28 THR CA   1 1 
       10 13611 1 1 28 THR CB   C  -1.811   0.734  -1.663 1.00 . A A . 28 THR CB   1 1 
       10 13612 1 1 28 THR CG2  C  -2.629   1.953  -1.231 1.00 . A A . 28 THR CG2  1 1 
       10 13613 1 1 28 THR H    H  -2.927  -1.628  -2.688 1.00 . A A . 28 THR H    1 1 
       10 13614 1 1 28 THR HA   H  -1.654  -0.813  -0.172 1.00 . A A . 28 THR HA   1 1 
       10 13615 1 1 28 THR HB   H  -1.794   0.642  -2.749 1.00 . A A . 28 THR HB   1 1 
       10 13616 1 1 28 THR HG1  H  -0.073   1.718  -1.534 1.00 . A A . 28 THR HG1  1 1 
       10 13617 1 1 28 THR HG21 H  -2.479   2.132  -0.166 1.00 . A A . 28 THR HG21 1 1 
       10 13618 1 1 28 THR HG22 H  -2.306   2.826  -1.796 1.00 . A A . 28 THR HG22 1 1 
       10 13619 1 1 28 THR HG23 H  -3.686   1.766  -1.422 1.00 . A A . 28 THR HG23 1 1 
       10 13620 1 1 28 THR N    N  -2.203  -1.624  -1.999 1.00 . A A . 28 THR N    1 1 
       10 13621 1 1 28 THR O    O  -4.673  -0.263  -1.229 1.00 . A A . 28 THR O    1 1 
       10 13622 1 1 28 THR OG1  O  -0.528   0.953  -1.080 1.00 . A A . 28 THR OG1  1 1 
       10 13623 1 1 29 ILE C    C  -5.306   0.824   2.140 1.00 . A A . 29 ILE C    1 1 
       10 13624 1 1 29 ILE CA   C  -5.134  -0.553   1.497 1.00 . A A . 29 ILE CA   1 1 
       10 13625 1 1 29 ILE CB   C  -5.298  -1.715   2.479 1.00 . A A . 29 ILE CB   1 1 
       10 13626 1 1 29 ILE CD1  C  -5.568  -4.211   2.718 1.00 . A A . 29 ILE CD1  1 1 
       10 13627 1 1 29 ILE CG1  C  -5.402  -3.049   1.737 1.00 . A A . 29 ILE CG1  1 1 
       10 13628 1 1 29 ILE CG2  C  -6.490  -1.482   3.410 1.00 . A A . 29 ILE CG2  1 1 
       10 13629 1 1 29 ILE H    H  -3.064  -0.784   1.454 1.00 . A A . 29 ILE H    1 1 
       10 13630 1 1 29 ILE HA   H  -5.896  -0.672   0.726 1.00 . A A . 29 ILE HA   1 1 
       10 13631 1 1 29 ILE HB   H  -4.406  -1.763   3.104 1.00 . A A . 29 ILE HB   1 1 
       10 13632 1 1 29 ILE HD11 H  -5.376  -5.152   2.203 1.00 . A A . 29 ILE HD11 1 1 
       10 13633 1 1 29 ILE HD12 H  -4.862  -4.096   3.541 1.00 . A A . 29 ILE HD12 1 1 
       10 13634 1 1 29 ILE HD13 H  -6.586  -4.212   3.110 1.00 . A A . 29 ILE HD13 1 1 
       10 13635 1 1 29 ILE HG12 H  -6.249  -3.023   1.052 1.00 . A A . 29 ILE HG12 1 1 
       10 13636 1 1 29 ILE HG13 H  -4.509  -3.204   1.133 1.00 . A A . 29 ILE HG13 1 1 
       10 13637 1 1 29 ILE HG21 H  -6.994  -0.558   3.129 1.00 . A A . 29 ILE HG21 1 1 
       10 13638 1 1 29 ILE HG22 H  -7.185  -2.317   3.325 1.00 . A A . 29 ILE HG22 1 1 
       10 13639 1 1 29 ILE HG23 H  -6.137  -1.406   4.438 1.00 . A A . 29 ILE HG23 1 1 
       10 13640 1 1 29 ILE N    N  -3.838  -0.619   0.843 1.00 . A A . 29 ILE N    1 1 
       10 13641 1 1 29 ILE O    O  -4.377   1.347   2.754 1.00 . A A . 29 ILE O    1 1 
       10 13642 1 1 30 THR C    C  -7.740   2.541   3.739 1.00 . A A . 30 THR C    1 1 
       10 13643 1 1 30 THR CA   C  -6.807   2.680   2.534 1.00 . A A . 30 THR CA   1 1 
       10 13644 1 1 30 THR CB   C  -7.386   3.548   1.415 1.00 . A A . 30 THR CB   1 1 
       10 13645 1 1 30 THR CG2  C  -6.315   4.027   0.434 1.00 . A A . 30 THR CG2  1 1 
       10 13646 1 1 30 THR H    H  -7.251   0.941   1.476 1.00 . A A . 30 THR H    1 1 
       10 13647 1 1 30 THR HA   H  -5.880   3.124   2.897 1.00 . A A . 30 THR HA   1 1 
       10 13648 1 1 30 THR HB   H  -7.944   4.389   1.825 1.00 . A A . 30 THR HB   1 1 
       10 13649 1 1 30 THR HG1  H  -8.417   3.057  -0.229 1.00 . A A . 30 THR HG1  1 1 
       10 13650 1 1 30 THR HG21 H  -6.738   4.078  -0.570 1.00 . A A . 30 THR HG21 1 1 
       10 13651 1 1 30 THR HG22 H  -5.967   5.017   0.731 1.00 . A A . 30 THR HG22 1 1 
       10 13652 1 1 30 THR HG23 H  -5.477   3.330   0.439 1.00 . A A . 30 THR HG23 1 1 
       10 13653 1 1 30 THR N    N  -6.501   1.373   1.977 1.00 . A A . 30 THR N    1 1 
       10 13654 1 1 30 THR O    O  -8.403   1.517   3.901 1.00 . A A . 30 THR O    1 1 
       10 13655 1 1 30 THR OG1  O  -8.178   2.643   0.650 1.00 . A A . 30 THR OG1  1 1 
       10 13656 1 1 31 GLU C    C  -9.610   4.740   5.668 1.00 . A A . 31 GLU C    1 1 
       10 13657 1 1 31 GLU CA   C  -8.601   3.593   5.739 1.00 . A A . 31 GLU CA   1 1 
       10 13658 1 1 31 GLU CB   C  -7.755   3.684   7.012 1.00 . A A . 31 GLU CB   1 1 
       10 13659 1 1 31 GLU CD   C  -6.721   1.444   7.535 1.00 . A A . 31 GLU CD   1 1 
       10 13660 1 1 31 GLU CG   C  -7.872   2.404   7.842 1.00 . A A . 31 GLU CG   1 1 
       10 13661 1 1 31 GLU H    H  -7.218   4.414   4.416 1.00 . A A . 31 GLU H    1 1 
       10 13662 1 1 31 GLU HA   H  -9.126   2.637   5.728 1.00 . A A . 31 GLU HA   1 1 
       10 13663 1 1 31 GLU HB2  H  -6.711   3.855   6.746 1.00 . A A . 31 GLU HB2  1 1 
       10 13664 1 1 31 GLU HB3  H  -8.077   4.539   7.607 1.00 . A A . 31 GLU HB3  1 1 
       10 13665 1 1 31 GLU HG2  H  -7.870   2.654   8.903 1.00 . A A . 31 GLU HG2  1 1 
       10 13666 1 1 31 GLU HG3  H  -8.824   1.916   7.631 1.00 . A A . 31 GLU HG3  1 1 
       10 13667 1 1 31 GLU N    N  -7.761   3.585   4.554 1.00 . A A . 31 GLU N    1 1 
       10 13668 1 1 31 GLU O    O -10.631   4.717   6.353 1.00 . A A . 31 GLU O    1 1 
       10 13669 1 1 31 GLU OE1  O  -5.574   1.807   7.873 1.00 . A A . 31 GLU OE1  1 1 
       10 13670 1 1 31 GLU OE2  O  -7.014   0.369   6.968 1.00 . A A . 31 GLU OE2  1 1 
       10 13671 1 1 32 GLY C    C -11.454   6.483   3.960 1.00 . A A . 32 GLY C    1 1 
       10 13672 1 1 32 GLY CA   C -10.152   6.873   4.664 1.00 . A A . 32 GLY CA   1 1 
       10 13673 1 1 32 GLY H    H  -8.455   5.729   4.280 1.00 . A A . 32 GLY H    1 1 
       10 13674 1 1 32 GLY HA2  H -10.377   7.309   5.638 1.00 . A A . 32 GLY HA2  1 1 
       10 13675 1 1 32 GLY HA3  H  -9.635   7.636   4.083 1.00 . A A . 32 GLY HA3  1 1 
       10 13676 1 1 32 GLY N    N  -9.287   5.718   4.833 1.00 . A A . 32 GLY N    1 1 
       10 13677 1 1 32 GLY O    O -11.713   5.302   3.733 1.00 . A A . 32 GLY O    1 1 
       10 13678 1 1 33 SER C    C -13.361   6.170   1.919 1.00 . A A . 33 SER C    1 1 
       10 13679 1 1 33 SER CA   C -13.509   7.279   2.962 1.00 . A A . 33 SER CA   1 1 
       10 13680 1 1 33 SER CB   C -14.014   8.564   2.302 1.00 . A A . 33 SER CB   1 1 
       10 13681 1 1 33 SER H    H -12.024   8.457   3.824 1.00 . A A . 33 SER H    1 1 
       10 13682 1 1 33 SER HA   H -14.203   6.976   3.746 1.00 . A A . 33 SER HA   1 1 
       10 13683 1 1 33 SER HB2  H -13.203   9.292   2.261 1.00 . A A . 33 SER HB2  1 1 
       10 13684 1 1 33 SER HB3  H -14.306   8.353   1.274 1.00 . A A . 33 SER HB3  1 1 
       10 13685 1 1 33 SER HG   H -14.903  10.056   3.298 1.00 . A A . 33 SER HG   1 1 
       10 13686 1 1 33 SER N    N -12.240   7.499   3.635 1.00 . A A . 33 SER N    1 1 
       10 13687 1 1 33 SER O    O -14.320   5.455   1.627 1.00 . A A . 33 SER O    1 1 
       10 13688 1 1 33 SER OG   O -15.119   9.125   3.004 1.00 . A A . 33 SER OG   1 1 
       10 13689 1 1 34 LEU C    C -12.033   3.660   1.000 1.00 . A A . 34 LEU C    1 1 
       10 13690 1 1 34 LEU CA   C -11.869   5.049   0.380 1.00 . A A . 34 LEU CA   1 1 
       10 13691 1 1 34 LEU CB   C -10.492   5.286  -0.243 1.00 . A A . 34 LEU CB   1 1 
       10 13692 1 1 34 LEU CD1  C  -9.082   6.227  -2.110 1.00 . A A . 34 LEU CD1  1 1 
       10 13693 1 1 34 LEU CD2  C -11.074   4.746  -2.636 1.00 . A A . 34 LEU CD2  1 1 
       10 13694 1 1 34 LEU CG   C -10.487   5.792  -1.686 1.00 . A A . 34 LEU CG   1 1 
       10 13695 1 1 34 LEU H    H -11.380   6.644   1.628 1.00 . A A . 34 LEU H    1 1 
       10 13696 1 1 34 LEU HA   H -12.606   5.162  -0.415 1.00 . A A . 34 LEU HA   1 1 
       10 13697 1 1 34 LEU HB2  H  -9.954   6.005   0.376 1.00 . A A . 34 LEU HB2  1 1 
       10 13698 1 1 34 LEU HB3  H  -9.932   4.352  -0.203 1.00 . A A . 34 LEU HB3  1 1 
       10 13699 1 1 34 LEU HD11 H  -8.667   5.492  -2.799 1.00 . A A . 34 LEU HD11 1 1 
       10 13700 1 1 34 LEU HD12 H  -9.135   7.198  -2.602 1.00 . A A . 34 LEU HD12 1 1 
       10 13701 1 1 34 LEU HD13 H  -8.444   6.301  -1.229 1.00 . A A . 34 LEU HD13 1 1 
       10 13702 1 1 34 LEU HD21 H -11.763   4.103  -2.088 1.00 . A A . 34 LEU HD21 1 1 
       10 13703 1 1 34 LEU HD22 H -11.607   5.247  -3.443 1.00 . A A . 34 LEU HD22 1 1 
       10 13704 1 1 34 LEU HD23 H -10.269   4.142  -3.053 1.00 . A A . 34 LEU HD23 1 1 
       10 13705 1 1 34 LEU HG   H -11.127   6.673  -1.741 1.00 . A A . 34 LEU HG   1 1 
       10 13706 1 1 34 LEU N    N -12.154   6.059   1.385 1.00 . A A . 34 LEU N    1 1 
       10 13707 1 1 34 LEU O    O -12.793   2.836   0.493 1.00 . A A . 34 LEU O    1 1 
       10 13708 1 1 35 ARG C    C -11.478   1.020   1.776 1.00 . A A . 35 ARG C    1 1 
       10 13709 1 1 35 ARG CA   C -11.364   2.167   2.782 1.00 . A A . 35 ARG CA   1 1 
       10 13710 1 1 35 ARG CB   C -12.553   2.114   3.743 1.00 . A A . 35 ARG CB   1 1 
       10 13711 1 1 35 ARG CD   C -12.853   1.568   6.186 1.00 . A A . 35 ARG CD   1 1 
       10 13712 1 1 35 ARG CG   C -12.327   1.071   4.839 1.00 . A A . 35 ARG CG   1 1 
       10 13713 1 1 35 ARG CZ   C -13.759  -0.498   7.244 1.00 . A A . 35 ARG CZ   1 1 
       10 13714 1 1 35 ARG H    H -10.693   4.118   2.493 1.00 . A A . 35 ARG H    1 1 
       10 13715 1 1 35 ARG HA   H -10.427   2.111   3.336 1.00 . A A . 35 ARG HA   1 1 
       10 13716 1 1 35 ARG HB2  H -12.704   3.095   4.194 1.00 . A A . 35 ARG HB2  1 1 
       10 13717 1 1 35 ARG HB3  H -13.462   1.875   3.190 1.00 . A A . 35 ARG HB3  1 1 
       10 13718 1 1 35 ARG HD2  H -12.243   2.399   6.541 1.00 . A A . 35 ARG HD2  1 1 
       10 13719 1 1 35 ARG HD3  H -13.870   1.946   6.072 1.00 . A A . 35 ARG HD3  1 1 
       10 13720 1 1 35 ARG HE   H -12.080   0.443   7.833 1.00 . A A . 35 ARG HE   1 1 
       10 13721 1 1 35 ARG HG2  H -12.827   0.141   4.570 1.00 . A A . 35 ARG HG2  1 1 
       10 13722 1 1 35 ARG HG3  H -11.263   0.849   4.920 1.00 . A A . 35 ARG HG3  1 1 
       10 13723 1 1 35 ARG HH11 H -14.859   0.211   5.689 1.00 . A A . 35 ARG HH11 1 1 
       10 13724 1 1 35 ARG HH12 H -15.477  -1.225   6.434 1.00 . A A . 35 ARG HH12 1 1 
       10 13725 1 1 35 ARG HH21 H -12.893  -1.452   8.818 1.00 . A A . 35 ARG HH21 1 1 
       10 13726 1 1 35 ARG HH22 H -14.351  -2.178   8.226 1.00 . A A . 35 ARG HH22 1 1 
       10 13727 1 1 35 ARG N    N -11.308   3.442   2.088 1.00 . A A . 35 ARG N    1 1 
       10 13728 1 1 35 ARG NE   N -12.832   0.468   7.176 1.00 . A A . 35 ARG NE   1 1 
       10 13729 1 1 35 ARG NH1  N -14.785  -0.505   6.382 1.00 . A A . 35 ARG NH1  1 1 
       10 13730 1 1 35 ARG NH2  N -13.660  -1.457   8.175 1.00 . A A . 35 ARG NH2  1 1 
       10 13731 1 1 35 ARG O    O -12.382   0.191   1.875 1.00 . A A . 35 ARG O    1 1 
       10 13732 1 1 36 ALA C    C  -9.102  -0.517  -0.393 1.00 . A A . 36 ALA C    1 1 
       10 13733 1 1 36 ALA CA   C -10.536  -0.023  -0.193 1.00 . A A . 36 ALA CA   1 1 
       10 13734 1 1 36 ALA CB   C -11.148   0.528  -1.482 1.00 . A A . 36 ALA CB   1 1 
       10 13735 1 1 36 ALA H    H  -9.818   1.686   0.758 1.00 . A A . 36 ALA H    1 1 
       10 13736 1 1 36 ALA HA   H -11.150  -0.850   0.162 1.00 . A A . 36 ALA HA   1 1 
       10 13737 1 1 36 ALA HB1  H -12.231   0.584  -1.375 1.00 . A A . 36 ALA HB1  1 1 
       10 13738 1 1 36 ALA HB2  H -10.750   1.525  -1.676 1.00 . A A . 36 ALA HB2  1 1 
       10 13739 1 1 36 ALA HB3  H -10.898  -0.131  -2.313 1.00 . A A . 36 ALA HB3  1 1 
       10 13740 1 1 36 ALA N    N -10.550   1.009   0.831 1.00 . A A . 36 ALA N    1 1 
       10 13741 1 1 36 ALA O    O  -8.147   0.199  -0.092 1.00 . A A . 36 ALA O    1 1 
       10 13742 1 1 37 VAL C    C  -7.310  -2.132  -2.609 1.00 . A A . 37 VAL C    1 1 
       10 13743 1 1 37 VAL CA   C  -7.693  -2.335  -1.142 1.00 . A A . 37 VAL CA   1 1 
       10 13744 1 1 37 VAL CB   C  -7.708  -3.807  -0.725 1.00 . A A . 37 VAL CB   1 1 
       10 13745 1 1 37 VAL CG1  C  -8.481  -4.001   0.580 1.00 . A A . 37 VAL CG1  1 1 
       10 13746 1 1 37 VAL CG2  C  -8.283  -4.686  -1.839 1.00 . A A . 37 VAL CG2  1 1 
       10 13747 1 1 37 VAL H    H  -9.775  -2.313  -1.140 1.00 . A A . 37 VAL H    1 1 
       10 13748 1 1 37 VAL HA   H  -6.969  -1.815  -0.514 1.00 . A A . 37 VAL HA   1 1 
       10 13749 1 1 37 VAL HB   H  -6.677  -4.117  -0.553 1.00 . A A . 37 VAL HB   1 1 
       10 13750 1 1 37 VAL HG11 H  -8.128  -4.902   1.082 1.00 . A A . 37 VAL HG11 1 1 
       10 13751 1 1 37 VAL HG12 H  -8.322  -3.138   1.228 1.00 . A A . 37 VAL HG12 1 1 
       10 13752 1 1 37 VAL HG13 H  -9.544  -4.099   0.362 1.00 . A A . 37 VAL HG13 1 1 
       10 13753 1 1 37 VAL HG21 H  -7.685  -4.564  -2.742 1.00 . A A . 37 VAL HG21 1 1 
       10 13754 1 1 37 VAL HG22 H  -8.260  -5.730  -1.526 1.00 . A A . 37 VAL HG22 1 1 
       10 13755 1 1 37 VAL HG23 H  -9.312  -4.389  -2.040 1.00 . A A . 37 VAL HG23 1 1 
       10 13756 1 1 37 VAL N    N  -8.994  -1.737  -0.897 1.00 . A A . 37 VAL N    1 1 
       10 13757 1 1 37 VAL O    O  -8.078  -2.473  -3.507 1.00 . A A . 37 VAL O    1 1 
       10 13758 1 1 38 ILE C    C  -4.670  -2.448  -4.554 1.00 . A A . 38 ILE C    1 1 
       10 13759 1 1 38 ILE CA   C  -5.628  -1.326  -4.149 1.00 . A A . 38 ILE CA   1 1 
       10 13760 1 1 38 ILE CB   C  -5.011   0.071  -4.238 1.00 . A A . 38 ILE CB   1 1 
       10 13761 1 1 38 ILE CD1  C  -6.929   1.533  -4.977 1.00 . A A . 38 ILE CD1  1 1 
       10 13762 1 1 38 ILE CG1  C  -6.017   1.143  -3.812 1.00 . A A . 38 ILE CG1  1 1 
       10 13763 1 1 38 ILE CG2  C  -4.452   0.335  -5.638 1.00 . A A . 38 ILE CG2  1 1 
       10 13764 1 1 38 ILE H    H  -5.504  -1.304  -2.069 1.00 . A A . 38 ILE H    1 1 
       10 13765 1 1 38 ILE HA   H  -6.486  -1.343  -4.821 1.00 . A A . 38 ILE HA   1 1 
       10 13766 1 1 38 ILE HB   H  -4.174   0.120  -3.543 1.00 . A A . 38 ILE HB   1 1 
       10 13767 1 1 38 ILE HD11 H  -7.390   0.638  -5.394 1.00 . A A . 38 ILE HD11 1 1 
       10 13768 1 1 38 ILE HD12 H  -7.706   2.209  -4.618 1.00 . A A . 38 ILE HD12 1 1 
       10 13769 1 1 38 ILE HD13 H  -6.341   2.032  -5.747 1.00 . A A . 38 ILE HD13 1 1 
       10 13770 1 1 38 ILE HG12 H  -6.618   0.772  -2.982 1.00 . A A . 38 ILE HG12 1 1 
       10 13771 1 1 38 ILE HG13 H  -5.484   2.023  -3.451 1.00 . A A . 38 ILE HG13 1 1 
       10 13772 1 1 38 ILE HG21 H  -5.273   0.379  -6.355 1.00 . A A . 38 ILE HG21 1 1 
       10 13773 1 1 38 ILE HG22 H  -3.914   1.283  -5.642 1.00 . A A . 38 ILE HG22 1 1 
       10 13774 1 1 38 ILE HG23 H  -3.771  -0.471  -5.914 1.00 . A A . 38 ILE HG23 1 1 
       10 13775 1 1 38 ILE N    N  -6.123  -1.578  -2.806 1.00 . A A . 38 ILE N    1 1 
       10 13776 1 1 38 ILE O    O  -3.758  -2.791  -3.805 1.00 . A A . 38 ILE O    1 1 
       10 13777 1 1 39 PHE C    C  -3.242  -3.590  -7.441 1.00 . A A . 39 PHE C    1 1 
       10 13778 1 1 39 PHE CA   C  -4.082  -4.065  -6.254 1.00 . A A . 39 PHE CA   1 1 
       10 13779 1 1 39 PHE CB   C  -5.027  -5.173  -6.723 1.00 . A A . 39 PHE CB   1 1 
       10 13780 1 1 39 PHE CD1  C  -6.048  -5.899  -4.554 1.00 . A A . 39 PHE CD1  1 1 
       10 13781 1 1 39 PHE CD2  C  -4.865  -7.501  -5.812 1.00 . A A . 39 PHE CD2  1 1 
       10 13782 1 1 39 PHE CE1  C  -6.326  -6.879  -3.565 1.00 . A A . 39 PHE CE1  1 1 
       10 13783 1 1 39 PHE CE2  C  -5.141  -8.481  -4.823 1.00 . A A . 39 PHE CE2  1 1 
       10 13784 1 1 39 PHE CG   C  -5.324  -6.230  -5.656 1.00 . A A . 39 PHE CG   1 1 
       10 13785 1 1 39 PHE CZ   C  -5.866  -8.150  -3.720 1.00 . A A . 39 PHE CZ   1 1 
       10 13786 1 1 39 PHE H    H  -5.656  -2.705  -6.343 1.00 . A A . 39 PHE H    1 1 
       10 13787 1 1 39 PHE HA   H  -3.421  -4.379  -5.446 1.00 . A A . 39 PHE HA   1 1 
       10 13788 1 1 39 PHE HB2  H  -5.965  -4.724  -7.046 1.00 . A A . 39 PHE HB2  1 1 
       10 13789 1 1 39 PHE HB3  H  -4.591  -5.663  -7.594 1.00 . A A . 39 PHE HB3  1 1 
       10 13790 1 1 39 PHE HD1  H  -6.417  -4.880  -4.430 1.00 . A A . 39 PHE HD1  1 1 
       10 13791 1 1 39 PHE HD2  H  -4.284  -7.766  -6.696 1.00 . A A . 39 PHE HD2  1 1 
       10 13792 1 1 39 PHE HE1  H  -6.906  -6.613  -2.682 1.00 . A A . 39 PHE HE1  1 1 
       10 13793 1 1 39 PHE HE2  H  -4.774  -9.499  -4.947 1.00 . A A . 39 PHE HE2  1 1 
       10 13794 1 1 39 PHE HZ   H  -6.078  -8.902  -2.961 1.00 . A A . 39 PHE HZ   1 1 
       10 13795 1 1 39 PHE N    N  -4.911  -2.989  -5.739 1.00 . A A . 39 PHE N    1 1 
       10 13796 1 1 39 PHE O    O  -3.785  -3.215  -8.478 1.00 . A A . 39 PHE O    1 1 
       10 13797 1 1 40 ILE C    C  -0.379  -4.436  -8.938 1.00 . A A . 40 ILE C    1 1 
       10 13798 1 1 40 ILE CA   C  -1.011  -3.202  -8.291 1.00 . A A . 40 ILE CA   1 1 
       10 13799 1 1 40 ILE CB   C   0.010  -2.209  -7.734 1.00 . A A . 40 ILE CB   1 1 
       10 13800 1 1 40 ILE CD1  C   0.330  -0.138  -6.330 1.00 . A A . 40 ILE CD1  1 1 
       10 13801 1 1 40 ILE CG1  C  -0.650  -1.231  -6.759 1.00 . A A . 40 ILE CG1  1 1 
       10 13802 1 1 40 ILE CG2  C   0.742  -1.482  -8.865 1.00 . A A . 40 ILE CG2  1 1 
       10 13803 1 1 40 ILE H    H  -1.498  -3.931  -6.402 1.00 . A A . 40 ILE H    1 1 
       10 13804 1 1 40 ILE HA   H  -1.593  -2.675  -9.047 1.00 . A A . 40 ILE HA   1 1 
       10 13805 1 1 40 ILE HB   H   0.759  -2.766  -7.172 1.00 . A A . 40 ILE HB   1 1 
       10 13806 1 1 40 ILE HD11 H  -0.217   0.668  -5.842 1.00 . A A . 40 ILE HD11 1 1 
       10 13807 1 1 40 ILE HD12 H   1.059  -0.556  -5.635 1.00 . A A . 40 ILE HD12 1 1 
       10 13808 1 1 40 ILE HD13 H   0.846   0.252  -7.207 1.00 . A A . 40 ILE HD13 1 1 
       10 13809 1 1 40 ILE HG12 H  -1.523  -0.778  -7.229 1.00 . A A . 40 ILE HG12 1 1 
       10 13810 1 1 40 ILE HG13 H  -1.006  -1.772  -5.882 1.00 . A A . 40 ILE HG13 1 1 
       10 13811 1 1 40 ILE HG21 H   0.111  -0.683  -9.251 1.00 . A A . 40 ILE HG21 1 1 
       10 13812 1 1 40 ILE HG22 H   1.672  -1.060  -8.483 1.00 . A A . 40 ILE HG22 1 1 
       10 13813 1 1 40 ILE HG23 H   0.965  -2.188  -9.665 1.00 . A A . 40 ILE HG23 1 1 
       10 13814 1 1 40 ILE N    N  -1.931  -3.624  -7.249 1.00 . A A . 40 ILE N    1 1 
       10 13815 1 1 40 ILE O    O   0.115  -5.322  -8.241 1.00 . A A . 40 ILE O    1 1 
       10 13816 1 1 41 THR C    C   1.547  -5.210 -11.521 1.00 . A A . 41 THR C    1 1 
       10 13817 1 1 41 THR CA   C   0.149  -5.566 -11.011 1.00 . A A . 41 THR CA   1 1 
       10 13818 1 1 41 THR CB   C  -0.831  -5.929 -12.127 1.00 . A A . 41 THR CB   1 1 
       10 13819 1 1 41 THR CG2  C  -2.089  -6.624 -11.599 1.00 . A A . 41 THR CG2  1 1 
       10 13820 1 1 41 THR H    H  -0.818  -3.730 -10.820 1.00 . A A . 41 THR H    1 1 
       10 13821 1 1 41 THR HA   H   0.262  -6.414 -10.334 1.00 . A A . 41 THR HA   1 1 
       10 13822 1 1 41 THR HB   H  -0.344  -6.534 -12.891 1.00 . A A . 41 THR HB   1 1 
       10 13823 1 1 41 THR HG1  H  -0.538  -4.035 -12.702 1.00 . A A . 41 THR HG1  1 1 
       10 13824 1 1 41 THR HG21 H  -1.843  -7.645 -11.307 1.00 . A A . 41 THR HG21 1 1 
       10 13825 1 1 41 THR HG22 H  -2.469  -6.079 -10.736 1.00 . A A . 41 THR HG22 1 1 
       10 13826 1 1 41 THR HG23 H  -2.848  -6.643 -12.381 1.00 . A A . 41 THR HG23 1 1 
       10 13827 1 1 41 THR N    N  -0.414  -4.455 -10.262 1.00 . A A . 41 THR N    1 1 
       10 13828 1 1 41 THR O    O   1.948  -4.048 -11.486 1.00 . A A . 41 THR O    1 1 
       10 13829 1 1 41 THR OG1  O  -1.303  -4.670 -12.598 1.00 . A A . 41 THR OG1  1 1 
       10 13830 1 1 42 LYS C    C   3.548  -5.087 -13.692 1.00 . A A . 42 LYS C    1 1 
       10 13831 1 1 42 LYS CA   C   3.595  -6.044 -12.500 1.00 . A A . 42 LYS CA   1 1 
       10 13832 1 1 42 LYS CB   C   4.242  -7.394 -12.818 1.00 . A A . 42 LYS CB   1 1 
       10 13833 1 1 42 LYS CD   C   4.888  -9.340 -11.351 1.00 . A A . 42 LYS CD   1 1 
       10 13834 1 1 42 LYS CE   C   3.401  -9.617 -11.128 1.00 . A A . 42 LYS CE   1 1 
       10 13835 1 1 42 LYS CG   C   5.130  -7.862 -11.664 1.00 . A A . 42 LYS CG   1 1 
       10 13836 1 1 42 LYS H    H   1.918  -7.176 -12.007 1.00 . A A . 42 LYS H    1 1 
       10 13837 1 1 42 LYS HA   H   4.187  -5.581 -11.709 1.00 . A A . 42 LYS HA   1 1 
       10 13838 1 1 42 LYS HB2  H   3.468  -8.136 -13.011 1.00 . A A . 42 LYS HB2  1 1 
       10 13839 1 1 42 LYS HB3  H   4.836  -7.310 -13.729 1.00 . A A . 42 LYS HB3  1 1 
       10 13840 1 1 42 LYS HD2  H   5.257  -9.955 -12.173 1.00 . A A . 42 LYS HD2  1 1 
       10 13841 1 1 42 LYS HD3  H   5.452  -9.625 -10.463 1.00 . A A . 42 LYS HD3  1 1 
       10 13842 1 1 42 LYS HE2  H   3.266 -10.202 -10.219 1.00 . A A . 42 LYS HE2  1 1 
       10 13843 1 1 42 LYS HE3  H   2.867  -8.677 -10.985 1.00 . A A . 42 LYS HE3  1 1 
       10 13844 1 1 42 LYS HG2  H   6.178  -7.707 -11.921 1.00 . A A . 42 LYS HG2  1 1 
       10 13845 1 1 42 LYS HG3  H   4.927  -7.261 -10.778 1.00 . A A . 42 LYS HG3  1 1 
       10 13846 1 1 42 LYS HZ1  H   2.769 -11.321 -12.065 1.00 . A A . 42 LYS HZ1  1 1 
       10 13847 1 1 42 LYS HZ2  H   1.917  -9.992 -12.483 1.00 . A A . 42 LYS HZ2  1 1 
       10 13848 1 1 42 LYS HZ3  H   3.420 -10.220 -13.082 1.00 . A A . 42 LYS HZ3  1 1 
       10 13849 1 1 42 LYS N    N   2.251  -6.234 -11.982 1.00 . A A . 42 LYS N    1 1 
       10 13850 1 1 42 LYS NZ   N   2.830 -10.347 -12.283 1.00 . A A . 42 LYS NZ   1 1 
       10 13851 1 1 42 LYS O    O   4.472  -4.301 -13.899 1.00 . A A . 42 LYS O    1 1 
       10 13852 1 1 43 ARG C    C   2.226  -2.868 -15.199 1.00 . A A . 43 ARG C    1 1 
       10 13853 1 1 43 ARG CA   C   2.284  -4.340 -15.614 1.00 . A A . 43 ARG CA   1 1 
       10 13854 1 1 43 ARG CB   C   1.001  -4.701 -16.366 1.00 . A A . 43 ARG CB   1 1 
       10 13855 1 1 43 ARG CD   C   0.562  -6.369 -18.205 1.00 . A A . 43 ARG CD   1 1 
       10 13856 1 1 43 ARG CG   C   1.306  -5.090 -17.814 1.00 . A A . 43 ARG CG   1 1 
       10 13857 1 1 43 ARG CZ   C  -0.715  -7.107 -20.213 1.00 . A A . 43 ARG CZ   1 1 
       10 13858 1 1 43 ARG H    H   1.718  -5.829 -14.272 1.00 . A A . 43 ARG H    1 1 
       10 13859 1 1 43 ARG HA   H   3.156  -4.536 -16.238 1.00 . A A . 43 ARG HA   1 1 
       10 13860 1 1 43 ARG HB2  H   0.501  -5.528 -15.861 1.00 . A A . 43 ARG HB2  1 1 
       10 13861 1 1 43 ARG HB3  H   0.315  -3.856 -16.349 1.00 . A A . 43 ARG HB3  1 1 
       10 13862 1 1 43 ARG HD2  H   1.181  -7.240 -17.991 1.00 . A A . 43 ARG HD2  1 1 
       10 13863 1 1 43 ARG HD3  H  -0.346  -6.469 -17.610 1.00 . A A . 43 ARG HD3  1 1 
       10 13864 1 1 43 ARG HE   H   0.718  -5.694 -20.231 1.00 . A A . 43 ARG HE   1 1 
       10 13865 1 1 43 ARG HG2  H   1.016  -4.279 -18.480 1.00 . A A . 43 ARG HG2  1 1 
       10 13866 1 1 43 ARG HG3  H   2.378  -5.237 -17.937 1.00 . A A . 43 ARG HG3  1 1 
       10 13867 1 1 43 ARG HH11 H  -1.226  -8.053 -18.487 1.00 . A A . 43 ARG HH11 1 1 
       10 13868 1 1 43 ARG HH12 H  -2.107  -8.556 -19.892 1.00 . A A . 43 ARG HH12 1 1 
       10 13869 1 1 43 ARG HH21 H  -0.442  -6.357 -22.083 1.00 . A A . 43 ARG HH21 1 1 
       10 13870 1 1 43 ARG HH22 H  -1.658  -7.585 -21.952 1.00 . A A . 43 ARG HH22 1 1 
       10 13871 1 1 43 ARG N    N   2.464  -5.186 -14.447 1.00 . A A . 43 ARG N    1 1 
       10 13872 1 1 43 ARG NE   N   0.219  -6.335 -19.646 1.00 . A A . 43 ARG NE   1 1 
       10 13873 1 1 43 ARG NH1  N  -1.408  -7.979 -19.468 1.00 . A A . 43 ARG NH1  1 1 
       10 13874 1 1 43 ARG NH2  N  -0.959  -7.007 -21.528 1.00 . A A . 43 ARG NH2  1 1 
       10 13875 1 1 43 ARG O    O   2.506  -1.981 -16.004 1.00 . A A . 43 ARG O    1 1 
       10 13876 1 1 44 GLY C    C   0.300  -0.871 -13.288 1.00 . A A . 44 GLY C    1 1 
       10 13877 1 1 44 GLY CA   C   1.762  -1.307 -13.411 1.00 . A A . 44 GLY CA   1 1 
       10 13878 1 1 44 GLY H    H   1.635  -3.382 -13.295 1.00 . A A . 44 GLY H    1 1 
       10 13879 1 1 44 GLY HA2  H   2.242  -1.261 -12.434 1.00 . A A . 44 GLY HA2  1 1 
       10 13880 1 1 44 GLY HA3  H   2.297  -0.615 -14.061 1.00 . A A . 44 GLY HA3  1 1 
       10 13881 1 1 44 GLY N    N   1.860  -2.655 -13.943 1.00 . A A . 44 GLY N    1 1 
       10 13882 1 1 44 GLY O    O   0.015   0.244 -12.855 1.00 . A A . 44 GLY O    1 1 
       10 13883 1 1 45 LEU C    C  -2.508  -1.709 -12.184 1.00 . A A . 45 LEU C    1 1 
       10 13884 1 1 45 LEU CA   C  -2.013  -1.498 -13.617 1.00 . A A . 45 LEU CA   1 1 
       10 13885 1 1 45 LEU CB   C  -2.765  -2.329 -14.657 1.00 . A A . 45 LEU CB   1 1 
       10 13886 1 1 45 LEU CD1  C  -2.264  -2.199 -17.125 1.00 . A A . 45 LEU CD1  1 1 
       10 13887 1 1 45 LEU CD2  C  -4.591  -1.670 -16.266 1.00 . A A . 45 LEU CD2  1 1 
       10 13888 1 1 45 LEU CG   C  -3.090  -1.623 -15.974 1.00 . A A . 45 LEU CG   1 1 
       10 13889 1 1 45 LEU H    H  -0.347  -2.680 -14.030 1.00 . A A . 45 LEU H    1 1 
       10 13890 1 1 45 LEU HA   H  -2.154  -0.449 -13.879 1.00 . A A . 45 LEU HA   1 1 
       10 13891 1 1 45 LEU HB2  H  -2.174  -3.218 -14.881 1.00 . A A . 45 LEU HB2  1 1 
       10 13892 1 1 45 LEU HB3  H  -3.700  -2.673 -14.212 1.00 . A A . 45 LEU HB3  1 1 
       10 13893 1 1 45 LEU HD11 H  -1.213  -2.237 -16.835 1.00 . A A . 45 LEU HD11 1 1 
       10 13894 1 1 45 LEU HD12 H  -2.614  -3.206 -17.355 1.00 . A A . 45 LEU HD12 1 1 
       10 13895 1 1 45 LEU HD13 H  -2.375  -1.567 -18.006 1.00 . A A . 45 LEU HD13 1 1 
       10 13896 1 1 45 LEU HD21 H  -4.910  -0.717 -16.688 1.00 . A A . 45 LEU HD21 1 1 
       10 13897 1 1 45 LEU HD22 H  -4.798  -2.470 -16.978 1.00 . A A . 45 LEU HD22 1 1 
       10 13898 1 1 45 LEU HD23 H  -5.136  -1.858 -15.341 1.00 . A A . 45 LEU HD23 1 1 
       10 13899 1 1 45 LEU HG   H  -2.815  -0.572 -15.876 1.00 . A A . 45 LEU HG   1 1 
       10 13900 1 1 45 LEU N    N  -0.588  -1.774 -13.677 1.00 . A A . 45 LEU N    1 1 
       10 13901 1 1 45 LEU O    O  -2.458  -2.824 -11.665 1.00 . A A . 45 LEU O    1 1 
       10 13902 1 1 46 LYS C    C  -5.007  -0.615 -10.249 1.00 . A A . 46 LYS C    1 1 
       10 13903 1 1 46 LYS CA   C  -3.478  -0.676 -10.225 1.00 . A A . 46 LYS CA   1 1 
       10 13904 1 1 46 LYS CB   C  -2.832   0.416  -9.371 1.00 . A A . 46 LYS CB   1 1 
       10 13905 1 1 46 LYS CD   C  -2.838   2.895  -8.907 1.00 . A A . 46 LYS CD   1 1 
       10 13906 1 1 46 LYS CE   C  -1.409   2.777  -8.375 1.00 . A A . 46 LYS CE   1 1 
       10 13907 1 1 46 LYS CG   C  -3.131   1.806  -9.940 1.00 . A A . 46 LYS CG   1 1 
       10 13908 1 1 46 LYS H    H  -3.011   0.279 -12.016 1.00 . A A . 46 LYS H    1 1 
       10 13909 1 1 46 LYS HA   H  -3.178  -1.634  -9.803 1.00 . A A . 46 LYS HA   1 1 
       10 13910 1 1 46 LYS HB2  H  -3.201   0.352  -8.349 1.00 . A A . 46 LYS HB2  1 1 
       10 13911 1 1 46 LYS HB3  H  -1.754   0.261  -9.331 1.00 . A A . 46 LYS HB3  1 1 
       10 13912 1 1 46 LYS HD2  H  -2.982   3.877  -9.359 1.00 . A A . 46 LYS HD2  1 1 
       10 13913 1 1 46 LYS HD3  H  -3.545   2.818  -8.081 1.00 . A A . 46 LYS HD3  1 1 
       10 13914 1 1 46 LYS HE2  H  -1.428   2.469  -7.330 1.00 . A A . 46 LYS HE2  1 1 
       10 13915 1 1 46 LYS HE3  H  -0.873   2.004  -8.925 1.00 . A A . 46 LYS HE3  1 1 
       10 13916 1 1 46 LYS HG2  H  -2.529   1.974 -10.833 1.00 . A A . 46 LYS HG2  1 1 
       10 13917 1 1 46 LYS HG3  H  -4.176   1.860 -10.245 1.00 . A A . 46 LYS HG3  1 1 
       10 13918 1 1 46 LYS HZ1  H   0.037   4.116  -7.829 1.00 . A A . 46 LYS HZ1  1 1 
       10 13919 1 1 46 LYS HZ2  H  -0.311   4.146  -9.424 1.00 . A A . 46 LYS HZ2  1 1 
       10 13920 1 1 46 LYS HZ3  H  -1.341   4.820  -8.351 1.00 . A A . 46 LYS HZ3  1 1 
       10 13921 1 1 46 LYS N    N  -2.974  -0.623 -11.587 1.00 . A A . 46 LYS N    1 1 
       10 13922 1 1 46 LYS NZ   N  -0.698   4.069  -8.506 1.00 . A A . 46 LYS NZ   1 1 
       10 13923 1 1 46 LYS O    O  -5.588   0.177 -10.989 1.00 . A A . 46 LYS O    1 1 
       10 13924 1 1 47 VAL C    C  -7.488  -1.502  -7.877 1.00 . A A . 47 VAL C    1 1 
       10 13925 1 1 47 VAL CA   C  -7.064  -1.512  -9.347 1.00 . A A . 47 VAL CA   1 1 
       10 13926 1 1 47 VAL CB   C  -7.588  -2.728 -10.113 1.00 . A A . 47 VAL CB   1 1 
       10 13927 1 1 47 VAL CG1  C  -7.890  -3.887  -9.160 1.00 . A A . 47 VAL CG1  1 1 
       10 13928 1 1 47 VAL CG2  C  -8.822  -2.365 -10.941 1.00 . A A . 47 VAL CG2  1 1 
       10 13929 1 1 47 VAL H    H  -5.134  -2.102  -8.831 1.00 . A A . 47 VAL H    1 1 
       10 13930 1 1 47 VAL HA   H  -7.453  -0.616  -9.830 1.00 . A A . 47 VAL HA   1 1 
       10 13931 1 1 47 VAL HB   H  -6.808  -3.054 -10.800 1.00 . A A . 47 VAL HB   1 1 
       10 13932 1 1 47 VAL HG11 H  -7.739  -4.834  -9.680 1.00 . A A . 47 VAL HG11 1 1 
       10 13933 1 1 47 VAL HG12 H  -7.221  -3.835  -8.300 1.00 . A A . 47 VAL HG12 1 1 
       10 13934 1 1 47 VAL HG13 H  -8.924  -3.820  -8.821 1.00 . A A . 47 VAL HG13 1 1 
       10 13935 1 1 47 VAL HG21 H  -9.577  -1.920 -10.292 1.00 . A A . 47 VAL HG21 1 1 
       10 13936 1 1 47 VAL HG22 H  -8.542  -1.650 -11.716 1.00 . A A . 47 VAL HG22 1 1 
       10 13937 1 1 47 VAL HG23 H  -9.227  -3.264 -11.406 1.00 . A A . 47 VAL HG23 1 1 
       10 13938 1 1 47 VAL N    N  -5.614  -1.461  -9.429 1.00 . A A . 47 VAL N    1 1 
       10 13939 1 1 47 VAL O    O  -6.655  -1.666  -6.987 1.00 . A A . 47 VAL O    1 1 
       10 13940 1 1 48 CYS C    C -10.135  -2.556  -6.099 1.00 . A A . 48 CYS C    1 1 
       10 13941 1 1 48 CYS CA   C  -9.326  -1.276  -6.321 1.00 . A A . 48 CYS CA   1 1 
       10 13942 1 1 48 CYS CB   C -10.167  -0.021  -6.082 1.00 . A A . 48 CYS CB   1 1 
       10 13943 1 1 48 CYS H    H  -9.452  -1.178  -8.399 1.00 . A A . 48 CYS H    1 1 
       10 13944 1 1 48 CYS HA   H  -8.476  -1.233  -5.641 1.00 . A A . 48 CYS HA   1 1 
       10 13945 1 1 48 CYS HB2  H -11.143  -0.161  -6.546 1.00 . A A . 48 CYS HB2  1 1 
       10 13946 1 1 48 CYS HB3  H -10.335   0.087  -5.010 1.00 . A A . 48 CYS HB3  1 1 
       10 13947 1 1 48 CYS N    N  -8.782  -1.309  -7.668 1.00 . A A . 48 CYS N    1 1 
       10 13948 1 1 48 CYS O    O -10.591  -3.181  -7.055 1.00 . A A . 48 CYS O    1 1 
       10 13949 1 1 48 CYS SG   S  -9.431   1.529  -6.720 1.00 . A A . 48 CYS SG   1 1 
       10 13950 1 1 49 ALA C    C -11.606  -3.933  -3.061 1.00 . A A . 49 ALA C    1 1 
       10 13951 1 1 49 ALA CA   C -11.033  -4.102  -4.469 1.00 . A A . 49 ALA CA   1 1 
       10 13952 1 1 49 ALA CB   C -10.123  -5.327  -4.587 1.00 . A A . 49 ALA CB   1 1 
       10 13953 1 1 49 ALA H    H  -9.913  -2.395  -4.058 1.00 . A A . 49 ALA H    1 1 
       10 13954 1 1 49 ALA HA   H -11.855  -4.206  -5.177 1.00 . A A . 49 ALA HA   1 1 
       10 13955 1 1 49 ALA HB1  H  -9.359  -5.141  -5.342 1.00 . A A . 49 ALA HB1  1 1 
       10 13956 1 1 49 ALA HB2  H  -9.646  -5.518  -3.627 1.00 . A A . 49 ALA HB2  1 1 
       10 13957 1 1 49 ALA HB3  H -10.718  -6.194  -4.876 1.00 . A A . 49 ALA HB3  1 1 
       10 13958 1 1 49 ALA N    N -10.287  -2.907  -4.831 1.00 . A A . 49 ALA N    1 1 
       10 13959 1 1 49 ALA O    O -11.077  -3.164  -2.260 1.00 . A A . 49 ALA O    1 1 
       10 13960 1 1 50 ASP C    C -12.630  -5.572  -0.544 1.00 . A A . 50 ASP C    1 1 
       10 13961 1 1 50 ASP CA   C -13.330  -4.608  -1.504 1.00 . A A . 50 ASP CA   1 1 
       10 13962 1 1 50 ASP CB   C -14.798  -5.024  -1.604 1.00 . A A . 50 ASP CB   1 1 
       10 13963 1 1 50 ASP CG   C -15.807  -3.912  -1.314 1.00 . A A . 50 ASP CG   1 1 
       10 13964 1 1 50 ASP H    H -13.103  -5.290  -3.459 1.00 . A A . 50 ASP H    1 1 
       10 13965 1 1 50 ASP HA   H -13.244  -3.569  -1.187 1.00 . A A . 50 ASP HA   1 1 
       10 13966 1 1 50 ASP HB2  H -14.983  -5.410  -2.607 1.00 . A A . 50 ASP HB2  1 1 
       10 13967 1 1 50 ASP HB3  H -14.976  -5.845  -0.910 1.00 . A A . 50 ASP HB3  1 1 
       10 13968 1 1 50 ASP N    N -12.679  -4.666  -2.802 1.00 . A A . 50 ASP N    1 1 
       10 13969 1 1 50 ASP O    O -12.404  -6.733  -0.879 1.00 . A A . 50 ASP O    1 1 
       10 13970 1 1 50 ASP OD1  O -15.345  -2.781  -1.048 1.00 . A A . 50 ASP OD1  1 1 
       10 13971 1 1 50 ASP OD2  O -17.019  -4.217  -1.366 1.00 . A A . 50 ASP OD2  1 1 
       10 13972 1 1 51 PRO C    C -12.601  -6.817   2.335 1.00 . A A . 51 PRO C    1 1 
       10 13973 1 1 51 PRO CA   C -11.627  -5.840   1.674 1.00 . A A . 51 PRO CA   1 1 
       10 13974 1 1 51 PRO CB   C -11.043  -4.831   2.651 1.00 . A A . 51 PRO CB   1 1 
       10 13975 1 1 51 PRO CD   C -12.548  -3.668   1.095 1.00 . A A . 51 PRO CD   1 1 
       10 13976 1 1 51 PRO CG   C -11.796  -3.533   2.409 1.00 . A A . 51 PRO CG   1 1 
       10 13977 1 1 51 PRO HA   H -10.915  -6.404   1.255 1.00 . A A . 51 PRO HA   1 1 
       10 13978 1 1 51 PRO HB2  H -11.165  -5.169   3.680 1.00 . A A . 51 PRO HB2  1 1 
       10 13979 1 1 51 PRO HB3  H  -9.974  -4.700   2.483 1.00 . A A . 51 PRO HB3  1 1 
       10 13980 1 1 51 PRO HD2  H -13.614  -3.483   1.228 1.00 . A A . 51 PRO HD2  1 1 
       10 13981 1 1 51 PRO HD3  H -12.189  -2.949   0.359 1.00 . A A . 51 PRO HD3  1 1 
       10 13982 1 1 51 PRO HG2  H -12.489  -3.337   3.227 1.00 . A A . 51 PRO HG2  1 1 
       10 13983 1 1 51 PRO HG3  H -11.104  -2.692   2.369 1.00 . A A . 51 PRO HG3  1 1 
       10 13984 1 1 51 PRO N    N -12.296  -5.039   0.663 1.00 . A A . 51 PRO N    1 1 
       10 13985 1 1 51 PRO O    O -12.221  -7.564   3.234 1.00 . A A . 51 PRO O    1 1 
       10 13986 1 1 52 GLN C    C -14.789  -9.031   1.741 1.00 . A A . 52 GLN C    1 1 
       10 13987 1 1 52 GLN CA   C -14.870  -7.651   2.397 1.00 . A A . 52 GLN CA   1 1 
       10 13988 1 1 52 GLN CB   C -16.259  -7.035   2.210 1.00 . A A . 52 GLN CB   1 1 
       10 13989 1 1 52 GLN CD   C -18.130  -8.613   1.602 1.00 . A A . 52 GLN CD   1 1 
       10 13990 1 1 52 GLN CG   C -17.348  -7.967   2.748 1.00 . A A . 52 GLN CG   1 1 
       10 13991 1 1 52 GLN H    H -14.139  -6.167   1.131 1.00 . A A . 52 GLN H    1 1 
       10 13992 1 1 52 GLN HA   H -14.656  -7.735   3.462 1.00 . A A . 52 GLN HA   1 1 
       10 13993 1 1 52 GLN HB2  H -16.308  -6.077   2.728 1.00 . A A . 52 GLN HB2  1 1 
       10 13994 1 1 52 GLN HB3  H -16.434  -6.837   1.153 1.00 . A A . 52 GLN HB3  1 1 
       10 13995 1 1 52 GLN HE21 H -17.350 -10.402   2.140 1.00 . A A . 52 GLN HE21 1 1 
       10 13996 1 1 52 GLN HE22 H -18.424 -10.440   0.780 1.00 . A A . 52 GLN HE22 1 1 
       10 13997 1 1 52 GLN HG2  H -16.895  -8.742   3.366 1.00 . A A . 52 GLN HG2  1 1 
       10 13998 1 1 52 GLN HG3  H -18.029  -7.406   3.386 1.00 . A A . 52 GLN HG3  1 1 
       10 13999 1 1 52 GLN N    N -13.838  -6.778   1.862 1.00 . A A . 52 GLN N    1 1 
       10 14000 1 1 52 GLN NE2  N -17.953  -9.927   1.498 1.00 . A A . 52 GLN NE2  1 1 
       10 14001 1 1 52 GLN O    O -15.361  -9.997   2.246 1.00 . A A . 52 GLN O    1 1 
       10 14002 1 1 52 GLN OE1  O -18.847  -7.961   0.861 1.00 . A A . 52 GLN OE1  1 1 
       10 14003 1 1 53 ALA C    C -12.841 -11.177   0.578 1.00 . A A . 53 ALA C    1 1 
       10 14004 1 1 53 ALA CA   C -13.914 -10.326  -0.105 1.00 . A A . 53 ALA CA   1 1 
       10 14005 1 1 53 ALA CB   C -13.573 -10.020  -1.566 1.00 . A A . 53 ALA CB   1 1 
       10 14006 1 1 53 ALA H    H -13.615  -8.290   0.221 1.00 . A A . 53 ALA H    1 1 
       10 14007 1 1 53 ALA HA   H -14.864 -10.857  -0.070 1.00 . A A . 53 ALA HA   1 1 
       10 14008 1 1 53 ALA HB1  H -14.493  -9.857  -2.127 1.00 . A A . 53 ALA HB1  1 1 
       10 14009 1 1 53 ALA HB2  H -12.953  -9.126  -1.615 1.00 . A A . 53 ALA HB2  1 1 
       10 14010 1 1 53 ALA HB3  H -13.031 -10.863  -1.995 1.00 . A A . 53 ALA HB3  1 1 
       10 14011 1 1 53 ALA N    N -14.077  -9.080   0.625 1.00 . A A . 53 ALA N    1 1 
       10 14012 1 1 53 ALA O    O -11.762 -10.681   0.898 1.00 . A A . 53 ALA O    1 1 
       10 14013 1 1 54 THR C    C -11.078 -13.673   0.495 1.00 . A A . 54 THR C    1 1 
       10 14014 1 1 54 THR CA   C -12.256 -13.366   1.421 1.00 . A A . 54 THR CA   1 1 
       10 14015 1 1 54 THR CB   C -13.045 -14.611   1.832 1.00 . A A . 54 THR CB   1 1 
       10 14016 1 1 54 THR CG2  C -12.136 -15.768   2.254 1.00 . A A . 54 THR CG2  1 1 
       10 14017 1 1 54 THR H    H -14.057 -12.837   0.519 1.00 . A A . 54 THR H    1 1 
       10 14018 1 1 54 THR HA   H -11.847 -12.884   2.310 1.00 . A A . 54 THR HA   1 1 
       10 14019 1 1 54 THR HB   H -13.726 -14.920   1.040 1.00 . A A . 54 THR HB   1 1 
       10 14020 1 1 54 THR HG1  H -14.243 -14.986   3.390 1.00 . A A . 54 THR HG1  1 1 
       10 14021 1 1 54 THR HG21 H -11.964 -16.424   1.400 1.00 . A A . 54 THR HG21 1 1 
       10 14022 1 1 54 THR HG22 H -11.183 -15.372   2.605 1.00 . A A . 54 THR HG22 1 1 
       10 14023 1 1 54 THR HG23 H -12.613 -16.331   3.055 1.00 . A A . 54 THR HG23 1 1 
       10 14024 1 1 54 THR N    N -13.176 -12.442   0.782 1.00 . A A . 54 THR N    1 1 
       10 14025 1 1 54 THR O    O  -9.931 -13.715   0.936 1.00 . A A . 54 THR O    1 1 
       10 14026 1 1 54 THR OG1  O -13.697 -14.226   3.039 1.00 . A A . 54 THR OG1  1 1 
       10 14027 1 1 55 TRP C    C  -9.400 -13.009  -1.804 1.00 . A A . 55 TRP C    1 1 
       10 14028 1 1 55 TRP CA   C -10.384 -14.179  -1.767 1.00 . A A . 55 TRP CA   1 1 
       10 14029 1 1 55 TRP CB   C -11.017 -14.473  -3.128 1.00 . A A . 55 TRP CB   1 1 
       10 14030 1 1 55 TRP CD1  C -12.659 -12.627  -3.877 1.00 . A A . 55 TRP CD1  1 1 
       10 14031 1 1 55 TRP CD2  C -10.649 -12.433  -4.789 1.00 . A A . 55 TRP CD2  1 1 
       10 14032 1 1 55 TRP CE2  C -11.421 -11.395  -5.269 1.00 . A A . 55 TRP CE2  1 1 
       10 14033 1 1 55 TRP CE3  C  -9.308 -12.592  -5.183 1.00 . A A . 55 TRP CE3  1 1 
       10 14034 1 1 55 TRP CG   C -11.458 -13.222  -3.892 1.00 . A A . 55 TRP CG   1 1 
       10 14035 1 1 55 TRP CH2  C  -9.609 -10.573  -6.573 1.00 . A A . 55 TRP CH2  1 1 
       10 14036 1 1 55 TRP CZ2  C -10.942 -10.435  -6.167 1.00 . A A . 55 TRP CZ2  1 1 
       10 14037 1 1 55 TRP CZ3  C  -8.845 -11.624  -6.082 1.00 . A A . 55 TRP CZ3  1 1 
       10 14038 1 1 55 TRP H    H -12.337 -13.843  -1.125 1.00 . A A . 55 TRP H    1 1 
       10 14039 1 1 55 TRP HA   H  -9.871 -15.088  -1.453 1.00 . A A . 55 TRP HA   1 1 
       10 14040 1 1 55 TRP HB2  H -10.302 -15.026  -3.738 1.00 . A A . 55 TRP HB2  1 1 
       10 14041 1 1 55 TRP HB3  H -11.881 -15.121  -2.984 1.00 . A A . 55 TRP HB3  1 1 
       10 14042 1 1 55 TRP HD1  H -13.509 -12.976  -3.292 1.00 . A A . 55 TRP HD1  1 1 
       10 14043 1 1 55 TRP HE1  H -13.532 -10.856  -4.864 1.00 . A A . 55 TRP HE1  1 1 
       10 14044 1 1 55 TRP HE3  H  -8.677 -13.404  -4.819 1.00 . A A . 55 TRP HE3  1 1 
       10 14045 1 1 55 TRP HH2  H  -9.173  -9.859  -7.272 1.00 . A A . 55 TRP HH2  1 1 
       10 14046 1 1 55 TRP HZ2  H -11.572  -9.623  -6.532 1.00 . A A . 55 TRP HZ2  1 1 
       10 14047 1 1 55 TRP HZ3  H  -7.810 -11.700  -6.420 1.00 . A A . 55 TRP HZ3  1 1 
       10 14048 1 1 55 TRP N    N -11.401 -13.878  -0.774 1.00 . A A . 55 TRP N    1 1 
       10 14049 1 1 55 TRP NE1  N -12.681 -11.517  -4.697 1.00 . A A . 55 TRP NE1  1 1 
       10 14050 1 1 55 TRP O    O  -8.187 -13.213  -1.845 1.00 . A A . 55 TRP O    1 1 
       10 14051 1 1 56 VAL C    C  -8.186 -10.609  -0.630 1.00 . A A . 56 VAL C    1 1 
       10 14052 1 1 56 VAL CA   C  -9.144 -10.604  -1.823 1.00 . A A . 56 VAL CA   1 1 
       10 14053 1 1 56 VAL CB   C -10.042  -9.366  -1.862 1.00 . A A . 56 VAL CB   1 1 
       10 14054 1 1 56 VAL CG1  C  -9.266  -8.112  -1.453 1.00 . A A . 56 VAL CG1  1 1 
       10 14055 1 1 56 VAL CG2  C -10.677  -9.192  -3.244 1.00 . A A . 56 VAL CG2  1 1 
       10 14056 1 1 56 VAL H    H -10.945 -11.649  -1.757 1.00 . A A . 56 VAL H    1 1 
       10 14057 1 1 56 VAL HA   H  -8.560 -10.627  -2.743 1.00 . A A . 56 VAL HA   1 1 
       10 14058 1 1 56 VAL HB   H -10.846  -9.512  -1.141 1.00 . A A . 56 VAL HB   1 1 
       10 14059 1 1 56 VAL HG11 H  -8.399  -7.994  -2.103 1.00 . A A . 56 VAL HG11 1 1 
       10 14060 1 1 56 VAL HG12 H  -9.911  -7.239  -1.547 1.00 . A A . 56 VAL HG12 1 1 
       10 14061 1 1 56 VAL HG13 H  -8.935  -8.211  -0.419 1.00 . A A . 56 VAL HG13 1 1 
       10 14062 1 1 56 VAL HG21 H -11.679  -9.618  -3.239 1.00 . A A . 56 VAL HG21 1 1 
       10 14063 1 1 56 VAL HG22 H -10.735  -8.131  -3.486 1.00 . A A . 56 VAL HG22 1 1 
       10 14064 1 1 56 VAL HG23 H -10.067  -9.702  -3.990 1.00 . A A . 56 VAL HG23 1 1 
       10 14065 1 1 56 VAL N    N  -9.958 -11.807  -1.790 1.00 . A A . 56 VAL N    1 1 
       10 14066 1 1 56 VAL O    O  -6.988 -10.379  -0.790 1.00 . A A . 56 VAL O    1 1 
       10 14067 1 1 57 ARG C    C  -7.006 -12.111   1.737 1.00 . A A . 57 ARG C    1 1 
       10 14068 1 1 57 ARG CA   C  -7.959 -10.913   1.758 1.00 . A A . 57 ARG CA   1 1 
       10 14069 1 1 57 ARG CB   C  -8.856 -11.008   2.994 1.00 . A A . 57 ARG CB   1 1 
       10 14070 1 1 57 ARG CD   C  -9.903  -9.574   4.785 1.00 . A A . 57 ARG CD   1 1 
       10 14071 1 1 57 ARG CG   C  -8.674  -9.788   3.899 1.00 . A A . 57 ARG CG   1 1 
       10 14072 1 1 57 ARG CZ   C -10.251  -8.716   7.099 1.00 . A A . 57 ARG CZ   1 1 
       10 14073 1 1 57 ARG H    H  -9.724 -11.061   0.662 1.00 . A A . 57 ARG H    1 1 
       10 14074 1 1 57 ARG HA   H  -7.407  -9.974   1.763 1.00 . A A . 57 ARG HA   1 1 
       10 14075 1 1 57 ARG HB2  H  -9.899 -11.083   2.685 1.00 . A A . 57 ARG HB2  1 1 
       10 14076 1 1 57 ARG HB3  H  -8.622 -11.915   3.550 1.00 . A A . 57 ARG HB3  1 1 
       10 14077 1 1 57 ARG HD2  H -10.689  -9.079   4.217 1.00 . A A . 57 ARG HD2  1 1 
       10 14078 1 1 57 ARG HD3  H -10.299 -10.535   5.109 1.00 . A A . 57 ARG HD3  1 1 
       10 14079 1 1 57 ARG HE   H  -8.711  -8.198   5.911 1.00 . A A . 57 ARG HE   1 1 
       10 14080 1 1 57 ARG HG2  H  -7.790  -9.922   4.522 1.00 . A A . 57 ARG HG2  1 1 
       10 14081 1 1 57 ARG HG3  H  -8.502  -8.901   3.290 1.00 . A A . 57 ARG HG3  1 1 
       10 14082 1 1 57 ARG HH11 H -11.671 -10.022   6.455 1.00 . A A . 57 ARG HH11 1 1 
       10 14083 1 1 57 ARG HH12 H -11.900  -9.416   8.061 1.00 . A A . 57 ARG HH12 1 1 
       10 14084 1 1 57 ARG HH21 H  -9.012  -7.399   8.030 1.00 . A A . 57 ARG HH21 1 1 
       10 14085 1 1 57 ARG HH22 H -10.378  -7.914   8.963 1.00 . A A . 57 ARG HH22 1 1 
       10 14086 1 1 57 ARG N    N  -8.748 -10.875   0.539 1.00 . A A . 57 ARG N    1 1 
       10 14087 1 1 57 ARG NE   N  -9.539  -8.755   5.965 1.00 . A A . 57 ARG NE   1 1 
       10 14088 1 1 57 ARG NH1  N -11.369  -9.446   7.214 1.00 . A A . 57 ARG NH1  1 1 
       10 14089 1 1 57 ARG NH2  N  -9.846  -7.944   8.117 1.00 . A A . 57 ARG NH2  1 1 
       10 14090 1 1 57 ARG O    O  -5.899 -12.038   2.266 1.00 . A A . 57 ARG O    1 1 
       10 14091 1 1 58 ASP C    C  -5.425 -14.113   0.184 1.00 . A A . 58 ASP C    1 1 
       10 14092 1 1 58 ASP CA   C  -6.675 -14.397   1.019 1.00 . A A . 58 ASP CA   1 1 
       10 14093 1 1 58 ASP CB   C  -7.459 -15.517   0.331 1.00 . A A . 58 ASP CB   1 1 
       10 14094 1 1 58 ASP CG   C  -7.180 -16.923   0.865 1.00 . A A . 58 ASP CG   1 1 
       10 14095 1 1 58 ASP H    H  -8.374 -13.237   0.688 1.00 . A A . 58 ASP H    1 1 
       10 14096 1 1 58 ASP HA   H  -6.438 -14.668   2.047 1.00 . A A . 58 ASP HA   1 1 
       10 14097 1 1 58 ASP HB2  H  -8.524 -15.311   0.434 1.00 . A A . 58 ASP HB2  1 1 
       10 14098 1 1 58 ASP HB3  H  -7.232 -15.497  -0.735 1.00 . A A . 58 ASP HB3  1 1 
       10 14099 1 1 58 ASP N    N  -7.473 -13.185   1.117 1.00 . A A . 58 ASP N    1 1 
       10 14100 1 1 58 ASP O    O  -4.320 -14.491   0.569 1.00 . A A . 58 ASP O    1 1 
       10 14101 1 1 58 ASP OD1  O  -6.878 -17.022   2.074 1.00 . A A . 58 ASP OD1  1 1 
       10 14102 1 1 58 ASP OD2  O  -7.275 -17.868   0.053 1.00 . A A . 58 ASP OD2  1 1 
       10 14103 1 1 59 VAL C    C  -3.667 -12.048  -1.175 1.00 . A A . 59 VAL C    1 1 
       10 14104 1 1 59 VAL CA   C  -4.546 -13.112  -1.835 1.00 . A A . 59 VAL CA   1 1 
       10 14105 1 1 59 VAL CB   C  -5.094 -12.676  -3.194 1.00 . A A . 59 VAL CB   1 1 
       10 14106 1 1 59 VAL CG1  C  -5.985 -13.762  -3.801 1.00 . A A . 59 VAL CG1  1 1 
       10 14107 1 1 59 VAL CG2  C  -5.847 -11.349  -3.082 1.00 . A A . 59 VAL CG2  1 1 
       10 14108 1 1 59 VAL H    H  -6.545 -13.148  -1.248 1.00 . A A . 59 VAL H    1 1 
       10 14109 1 1 59 VAL HA   H  -3.953 -14.015  -1.983 1.00 . A A . 59 VAL HA   1 1 
       10 14110 1 1 59 VAL HB   H  -4.248 -12.525  -3.864 1.00 . A A . 59 VAL HB   1 1 
       10 14111 1 1 59 VAL HG11 H  -5.750 -13.877  -4.859 1.00 . A A . 59 VAL HG11 1 1 
       10 14112 1 1 59 VAL HG12 H  -5.808 -14.706  -3.286 1.00 . A A . 59 VAL HG12 1 1 
       10 14113 1 1 59 VAL HG13 H  -7.032 -13.478  -3.690 1.00 . A A . 59 VAL HG13 1 1 
       10 14114 1 1 59 VAL HG21 H  -5.275 -10.658  -2.464 1.00 . A A . 59 VAL HG21 1 1 
       10 14115 1 1 59 VAL HG22 H  -5.981 -10.922  -4.076 1.00 . A A . 59 VAL HG22 1 1 
       10 14116 1 1 59 VAL HG23 H  -6.823 -11.522  -2.626 1.00 . A A . 59 VAL HG23 1 1 
       10 14117 1 1 59 VAL N    N  -5.642 -13.451  -0.942 1.00 . A A . 59 VAL N    1 1 
       10 14118 1 1 59 VAL O    O  -2.447 -12.062  -1.330 1.00 . A A . 59 VAL O    1 1 
       10 14119 1 1 60 VAL C    C  -2.609 -10.686   1.212 1.00 . A A . 60 VAL C    1 1 
       10 14120 1 1 60 VAL CA   C  -3.615 -10.081   0.231 1.00 . A A . 60 VAL CA   1 1 
       10 14121 1 1 60 VAL CB   C  -4.616  -9.139   0.905 1.00 . A A . 60 VAL CB   1 1 
       10 14122 1 1 60 VAL CG1  C  -3.917  -8.231   1.918 1.00 . A A . 60 VAL CG1  1 1 
       10 14123 1 1 60 VAL CG2  C  -5.379  -8.316  -0.135 1.00 . A A . 60 VAL CG2  1 1 
       10 14124 1 1 60 VAL H    H  -5.314 -11.146  -0.332 1.00 . A A . 60 VAL H    1 1 
       10 14125 1 1 60 VAL HA   H  -3.071  -9.512  -0.523 1.00 . A A . 60 VAL HA   1 1 
       10 14126 1 1 60 VAL HB   H  -5.339  -9.751   1.444 1.00 . A A . 60 VAL HB   1 1 
       10 14127 1 1 60 VAL HG11 H  -2.839  -8.384   1.861 1.00 . A A . 60 VAL HG11 1 1 
       10 14128 1 1 60 VAL HG12 H  -4.148  -7.190   1.693 1.00 . A A . 60 VAL HG12 1 1 
       10 14129 1 1 60 VAL HG13 H  -4.265  -8.472   2.922 1.00 . A A . 60 VAL HG13 1 1 
       10 14130 1 1 60 VAL HG21 H  -4.882  -7.356  -0.275 1.00 . A A . 60 VAL HG21 1 1 
       10 14131 1 1 60 VAL HG22 H  -5.400  -8.856  -1.082 1.00 . A A . 60 VAL HG22 1 1 
       10 14132 1 1 60 VAL HG23 H  -6.399  -8.150   0.211 1.00 . A A . 60 VAL HG23 1 1 
       10 14133 1 1 60 VAL N    N  -4.322 -11.150  -0.453 1.00 . A A . 60 VAL N    1 1 
       10 14134 1 1 60 VAL O    O  -1.489 -10.195   1.340 1.00 . A A . 60 VAL O    1 1 
       10 14135 1 1 61 ARG C    C  -0.917 -12.918   2.173 1.00 . A A . 61 ARG C    1 1 
       10 14136 1 1 61 ARG CA   C  -2.198 -12.421   2.847 1.00 . A A . 61 ARG CA   1 1 
       10 14137 1 1 61 ARG CB   C  -2.925 -13.607   3.482 1.00 . A A . 61 ARG CB   1 1 
       10 14138 1 1 61 ARG CD   C  -1.103 -14.886   4.665 1.00 . A A . 61 ARG CD   1 1 
       10 14139 1 1 61 ARG CG   C  -2.312 -13.965   4.837 1.00 . A A . 61 ARG CG   1 1 
       10 14140 1 1 61 ARG CZ   C  -1.992 -17.077   5.452 1.00 . A A . 61 ARG CZ   1 1 
       10 14141 1 1 61 ARG H    H  -3.959 -12.136   1.771 1.00 . A A . 61 ARG H    1 1 
       10 14142 1 1 61 ARG HA   H  -1.977 -11.666   3.602 1.00 . A A . 61 ARG HA   1 1 
       10 14143 1 1 61 ARG HB2  H  -3.981 -13.366   3.609 1.00 . A A . 61 ARG HB2  1 1 
       10 14144 1 1 61 ARG HB3  H  -2.874 -14.468   2.816 1.00 . A A . 61 ARG HB3  1 1 
       10 14145 1 1 61 ARG HD2  H  -1.064 -15.263   3.642 1.00 . A A . 61 ARG HD2  1 1 
       10 14146 1 1 61 ARG HD3  H  -0.182 -14.328   4.834 1.00 . A A . 61 ARG HD3  1 1 
       10 14147 1 1 61 ARG HE   H  -0.610 -15.988   6.431 1.00 . A A . 61 ARG HE   1 1 
       10 14148 1 1 61 ARG HG2  H  -2.010 -13.055   5.355 1.00 . A A . 61 ARG HG2  1 1 
       10 14149 1 1 61 ARG HG3  H  -3.060 -14.454   5.461 1.00 . A A . 61 ARG HG3  1 1 
       10 14150 1 1 61 ARG HH11 H  -2.774 -16.428   3.692 1.00 . A A . 61 ARG HH11 1 1 
       10 14151 1 1 61 ARG HH12 H  -3.383 -17.949   4.252 1.00 . A A . 61 ARG HH12 1 1 
       10 14152 1 1 61 ARG HH21 H  -1.412 -17.996   7.171 1.00 . A A . 61 ARG HH21 1 1 
       10 14153 1 1 61 ARG HH22 H  -2.603 -18.847   6.244 1.00 . A A . 61 ARG HH22 1 1 
       10 14154 1 1 61 ARG N    N  -3.046 -11.743   1.881 1.00 . A A . 61 ARG N    1 1 
       10 14155 1 1 61 ARG NE   N  -1.188 -16.017   5.616 1.00 . A A . 61 ARG NE   1 1 
       10 14156 1 1 61 ARG NH1  N  -2.783 -17.158   4.374 1.00 . A A . 61 ARG NH1  1 1 
       10 14157 1 1 61 ARG NH2  N  -2.004 -18.057   6.366 1.00 . A A . 61 ARG NH2  1 1 
       10 14158 1 1 61 ARG O    O   0.177 -12.744   2.707 1.00 . A A . 61 ARG O    1 1 
       10 14159 1 1 62 SER C    C   0.820 -12.899  -0.371 1.00 . A A . 62 SER C    1 1 
       10 14160 1 1 62 SER CA   C   0.030 -14.050   0.258 1.00 . A A . 62 SER CA   1 1 
       10 14161 1 1 62 SER CB   C  -0.435 -15.027  -0.824 1.00 . A A . 62 SER CB   1 1 
       10 14162 1 1 62 SER H    H  -1.991 -13.663   0.582 1.00 . A A . 62 SER H    1 1 
       10 14163 1 1 62 SER HA   H   0.643 -14.580   0.987 1.00 . A A . 62 SER HA   1 1 
       10 14164 1 1 62 SER HB2  H  -1.366 -15.499  -0.509 1.00 . A A . 62 SER HB2  1 1 
       10 14165 1 1 62 SER HB3  H  -0.650 -14.478  -1.741 1.00 . A A . 62 SER HB3  1 1 
       10 14166 1 1 62 SER HG   H   0.466 -16.767  -0.417 1.00 . A A . 62 SER HG   1 1 
       10 14167 1 1 62 SER N    N  -1.097 -13.526   1.010 1.00 . A A . 62 SER N    1 1 
       10 14168 1 1 62 SER O    O   2.048 -12.927  -0.399 1.00 . A A . 62 SER O    1 1 
       10 14169 1 1 62 SER OG   O   0.540 -16.032  -1.090 1.00 . A A . 62 SER OG   1 1 
       10 14170 1 1 63 MET C    C   1.899 -10.270  -0.677 1.00 . A A . 63 MET C    1 1 
       10 14171 1 1 63 MET CA   C   0.695 -10.757  -1.487 1.00 . A A . 63 MET CA   1 1 
       10 14172 1 1 63 MET CB   C  -0.333  -9.630  -1.598 1.00 . A A . 63 MET CB   1 1 
       10 14173 1 1 63 MET CE   C   0.497  -8.444  -4.314 1.00 . A A . 63 MET CE   1 1 
       10 14174 1 1 63 MET CG   C  -1.273  -9.861  -2.785 1.00 . A A . 63 MET CG   1 1 
       10 14175 1 1 63 MET H    H  -0.919 -11.900  -0.834 1.00 . A A . 63 MET H    1 1 
       10 14176 1 1 63 MET HA   H   1.022 -11.095  -2.470 1.00 . A A . 63 MET HA   1 1 
       10 14177 1 1 63 MET HB2  H  -0.913  -9.569  -0.678 1.00 . A A . 63 MET HB2  1 1 
       10 14178 1 1 63 MET HB3  H   0.179  -8.675  -1.717 1.00 . A A . 63 MET HB3  1 1 
       10 14179 1 1 63 MET HE1  H   0.627  -8.910  -5.291 1.00 . A A . 63 MET HE1  1 1 
       10 14180 1 1 63 MET HE2  H   0.859  -7.416  -4.351 1.00 . A A . 63 MET HE2  1 1 
       10 14181 1 1 63 MET HE3  H   1.062  -9.002  -3.568 1.00 . A A . 63 MET HE3  1 1 
       10 14182 1 1 63 MET HG2  H  -0.975 -10.759  -3.326 1.00 . A A . 63 MET HG2  1 1 
       10 14183 1 1 63 MET HG3  H  -2.289 -10.027  -2.427 1.00 . A A . 63 MET HG3  1 1 
       10 14184 1 1 63 MET N    N   0.080 -11.914  -0.860 1.00 . A A . 63 MET N    1 1 
       10 14185 1 1 63 MET O    O   2.936  -9.932  -1.244 1.00 . A A . 63 MET O    1 1 
       10 14186 1 1 63 MET SD   S  -1.234  -8.450  -3.878 1.00 . A A . 63 MET SD   1 1 
       10 14187 1 1 64 ASP C    C   4.015 -10.687   1.316 1.00 . A A . 64 ASP C    1 1 
       10 14188 1 1 64 ASP CA   C   2.779  -9.811   1.528 1.00 . A A . 64 ASP CA   1 1 
       10 14189 1 1 64 ASP CB   C   2.354  -9.941   2.993 1.00 . A A . 64 ASP CB   1 1 
       10 14190 1 1 64 ASP CG   C   2.822  -8.806   3.905 1.00 . A A . 64 ASP CG   1 1 
       10 14191 1 1 64 ASP H    H   0.873 -10.529   1.088 1.00 . A A . 64 ASP H    1 1 
       10 14192 1 1 64 ASP HA   H   2.958  -8.769   1.270 1.00 . A A . 64 ASP HA   1 1 
       10 14193 1 1 64 ASP HB2  H   1.266  -9.997   3.036 1.00 . A A . 64 ASP HB2  1 1 
       10 14194 1 1 64 ASP HB3  H   2.736 -10.884   3.385 1.00 . A A . 64 ASP HB3  1 1 
       10 14195 1 1 64 ASP N    N   1.720 -10.251   0.636 1.00 . A A . 64 ASP N    1 1 
       10 14196 1 1 64 ASP O    O   5.139 -10.188   1.303 1.00 . A A . 64 ASP O    1 1 
       10 14197 1 1 64 ASP OD1  O   4.050  -8.572   3.936 1.00 . A A . 64 ASP OD1  1 1 
       10 14198 1 1 64 ASP OD2  O   1.942  -8.197   4.551 1.00 . A A . 64 ASP OD2  1 1 
       10 14199 1 1 65 ARG C    C   5.448 -12.747  -0.450 1.00 . A A . 65 ARG C    1 1 
       10 14200 1 1 65 ARG CA   C   4.845 -12.929   0.945 1.00 . A A . 65 ARG CA   1 1 
       10 14201 1 1 65 ARG CB   C   4.349 -14.369   1.093 1.00 . A A . 65 ARG CB   1 1 
       10 14202 1 1 65 ARG CD   C   5.340 -16.687   1.133 1.00 . A A . 65 ARG CD   1 1 
       10 14203 1 1 65 ARG CG   C   5.290 -15.349   0.393 1.00 . A A . 65 ARG CG   1 1 
       10 14204 1 1 65 ARG CZ   C   6.051 -19.009   0.573 1.00 . A A . 65 ARG CZ   1 1 
       10 14205 1 1 65 ARG H    H   2.849 -12.377   1.167 1.00 . A A . 65 ARG H    1 1 
       10 14206 1 1 65 ARG HA   H   5.575 -12.698   1.720 1.00 . A A . 65 ARG HA   1 1 
       10 14207 1 1 65 ARG HB2  H   4.274 -14.624   2.151 1.00 . A A . 65 ARG HB2  1 1 
       10 14208 1 1 65 ARG HB3  H   3.347 -14.457   0.673 1.00 . A A . 65 ARG HB3  1 1 
       10 14209 1 1 65 ARG HD2  H   6.068 -16.638   1.941 1.00 . A A . 65 ARG HD2  1 1 
       10 14210 1 1 65 ARG HD3  H   4.371 -16.896   1.589 1.00 . A A . 65 ARG HD3  1 1 
       10 14211 1 1 65 ARG HE   H   5.678 -17.571  -0.786 1.00 . A A . 65 ARG HE   1 1 
       10 14212 1 1 65 ARG HG2  H   4.958 -15.508  -0.633 1.00 . A A . 65 ARG HG2  1 1 
       10 14213 1 1 65 ARG HG3  H   6.292 -14.922   0.340 1.00 . A A . 65 ARG HG3  1 1 
       10 14214 1 1 65 ARG HH11 H   5.861 -18.636   2.562 1.00 . A A . 65 ARG HH11 1 1 
       10 14215 1 1 65 ARG HH12 H   6.356 -20.246   2.157 1.00 . A A . 65 ARG HH12 1 1 
       10 14216 1 1 65 ARG HH21 H   6.330 -19.694  -1.322 1.00 . A A . 65 ARG HH21 1 1 
       10 14217 1 1 65 ARG HH22 H   6.624 -20.853  -0.068 1.00 . A A . 65 ARG HH22 1 1 
       10 14218 1 1 65 ARG N    N   3.766 -11.979   1.155 1.00 . A A . 65 ARG N    1 1 
       10 14219 1 1 65 ARG NE   N   5.699 -17.773   0.193 1.00 . A A . 65 ARG NE   1 1 
       10 14220 1 1 65 ARG NH1  N   6.093 -19.324   1.874 1.00 . A A . 65 ARG NH1  1 1 
       10 14221 1 1 65 ARG NH2  N   6.361 -19.930  -0.350 1.00 . A A . 65 ARG NH2  1 1 
       10 14222 1 1 65 ARG O    O   6.667 -12.753  -0.608 1.00 . A A . 65 ARG O    1 1 
       10 14223 1 1 66 LYS C    C   5.796 -11.107  -2.911 1.00 . A A . 66 LYS C    1 1 
       10 14224 1 1 66 LYS CA   C   4.995 -12.405  -2.801 1.00 . A A . 66 LYS CA   1 1 
       10 14225 1 1 66 LYS CB   C   3.796 -12.471  -3.750 1.00 . A A . 66 LYS CB   1 1 
       10 14226 1 1 66 LYS CD   C   3.896 -14.947  -4.220 1.00 . A A . 66 LYS CD   1 1 
       10 14227 1 1 66 LYS CE   C   2.447 -15.438  -4.231 1.00 . A A . 66 LYS CE   1 1 
       10 14228 1 1 66 LYS CG   C   4.003 -13.544  -4.822 1.00 . A A . 66 LYS CG   1 1 
       10 14229 1 1 66 LYS H    H   3.574 -12.585  -1.288 1.00 . A A . 66 LYS H    1 1 
       10 14230 1 1 66 LYS HA   H   5.651 -13.238  -3.052 1.00 . A A . 66 LYS HA   1 1 
       10 14231 1 1 66 LYS HB2  H   2.890 -12.687  -3.184 1.00 . A A . 66 LYS HB2  1 1 
       10 14232 1 1 66 LYS HB3  H   3.650 -11.501  -4.225 1.00 . A A . 66 LYS HB3  1 1 
       10 14233 1 1 66 LYS HD2  H   4.522 -15.637  -4.784 1.00 . A A . 66 LYS HD2  1 1 
       10 14234 1 1 66 LYS HD3  H   4.273 -14.938  -3.198 1.00 . A A . 66 LYS HD3  1 1 
       10 14235 1 1 66 LYS HE2  H   1.860 -14.877  -3.504 1.00 . A A . 66 LYS HE2  1 1 
       10 14236 1 1 66 LYS HE3  H   2.001 -15.254  -5.209 1.00 . A A . 66 LYS HE3  1 1 
       10 14237 1 1 66 LYS HG2  H   3.260 -13.423  -5.609 1.00 . A A . 66 LYS HG2  1 1 
       10 14238 1 1 66 LYS HG3  H   4.982 -13.417  -5.284 1.00 . A A . 66 LYS HG3  1 1 
       10 14239 1 1 66 LYS HZ1  H   3.306 -17.274  -3.974 1.00 . A A . 66 LYS HZ1  1 1 
       10 14240 1 1 66 LYS HZ2  H   2.029 -17.008  -2.992 1.00 . A A . 66 LYS HZ2  1 1 
       10 14241 1 1 66 LYS HZ3  H   1.788 -17.343  -4.572 1.00 . A A . 66 LYS HZ3  1 1 
       10 14242 1 1 66 LYS N    N   4.565 -12.588  -1.425 1.00 . A A . 66 LYS N    1 1 
       10 14243 1 1 66 LYS NZ   N   2.387 -16.883  -3.917 1.00 . A A . 66 LYS NZ   1 1 
       10 14244 1 1 66 LYS O    O   6.758 -11.029  -3.674 1.00 . A A . 66 LYS O    1 1 
       10 14245 1 1 67 SER C    C   6.483  -8.466  -0.723 1.00 . A A . 67 SER C    1 1 
       10 14246 1 1 67 SER CA   C   6.035  -8.826  -2.140 1.00 . A A . 67 SER CA   1 1 
       10 14247 1 1 67 SER CB   C   5.120  -7.735  -2.700 1.00 . A A . 67 SER CB   1 1 
       10 14248 1 1 67 SER H    H   4.586 -10.189  -1.522 1.00 . A A . 67 SER H    1 1 
       10 14249 1 1 67 SER HA   H   6.899  -8.947  -2.795 1.00 . A A . 67 SER HA   1 1 
       10 14250 1 1 67 SER HB2  H   4.818  -8.002  -3.713 1.00 . A A . 67 SER HB2  1 1 
       10 14251 1 1 67 SER HB3  H   4.212  -7.680  -2.100 1.00 . A A . 67 SER HB3  1 1 
       10 14252 1 1 67 SER HG   H   6.260  -6.319  -1.863 1.00 . A A . 67 SER HG   1 1 
       10 14253 1 1 67 SER N    N   5.370 -10.117  -2.139 1.00 . A A . 67 SER N    1 1 
       10 14254 1 1 67 SER O    O   6.263  -7.348  -0.263 1.00 . A A . 67 SER O    1 1 
       10 14255 1 1 67 SER OG   O   5.757  -6.461  -2.716 1.00 . A A . 67 SER OG   1 1 
       10 14256 1 1 68 ASN C    C   8.824  -8.341   1.259 1.00 . A A . 68 ASN C    1 1 
       10 14257 1 1 68 ASN CA   C   7.584  -9.238   1.289 1.00 . A A . 68 ASN CA   1 1 
       10 14258 1 1 68 ASN CB   C   7.979 -10.567   1.934 1.00 . A A . 68 ASN CB   1 1 
       10 14259 1 1 68 ASN CG   C   7.168 -10.819   3.208 1.00 . A A . 68 ASN CG   1 1 
       10 14260 1 1 68 ASN H    H   7.279 -10.345  -0.449 1.00 . A A . 68 ASN H    1 1 
       10 14261 1 1 68 ASN HA   H   6.752  -8.781   1.823 1.00 . A A . 68 ASN HA   1 1 
       10 14262 1 1 68 ASN HB2  H   7.817 -11.380   1.228 1.00 . A A . 68 ASN HB2  1 1 
       10 14263 1 1 68 ASN HB3  H   9.043 -10.558   2.173 1.00 . A A . 68 ASN HB3  1 1 
       10 14264 1 1 68 ASN HD21 H   7.728 -12.763   3.122 1.00 . A A . 68 ASN HD21 1 1 
       10 14265 1 1 68 ASN HD22 H   6.703 -12.345   4.454 1.00 . A A . 68 ASN HD22 1 1 
       10 14266 1 1 68 ASN N    N   7.104  -9.438  -0.068 1.00 . A A . 68 ASN N    1 1 
       10 14267 1 1 68 ASN ND2  N   7.203 -12.080   3.629 1.00 . A A . 68 ASN ND2  1 1 
       10 14268 1 1 68 ASN O    O   8.821  -7.253   1.834 1.00 . A A . 68 ASN O    1 1 
       10 14269 1 1 68 ASN OD1  O   6.552  -9.929   3.769 1.00 . A A . 68 ASN OD1  1 1 
       10 14270 1 1 69 THR C    C  11.130  -7.298  -0.841 1.00 . A A . 69 THR C    1 1 
       10 14271 1 1 69 THR CA   C  11.096  -8.086   0.471 1.00 . A A . 69 THR CA   1 1 
       10 14272 1 1 69 THR CB   C  12.254  -9.075   0.615 1.00 . A A . 69 THR CB   1 1 
       10 14273 1 1 69 THR CG2  C  13.593  -8.377   0.861 1.00 . A A . 69 THR CG2  1 1 
       10 14274 1 1 69 THR H    H   9.847  -9.714   0.118 1.00 . A A . 69 THR H    1 1 
       10 14275 1 1 69 THR HA   H  11.135  -7.358   1.282 1.00 . A A . 69 THR HA   1 1 
       10 14276 1 1 69 THR HB   H  12.312  -9.735  -0.249 1.00 . A A . 69 THR HB   1 1 
       10 14277 1 1 69 THR HG1  H  12.573 -10.552   1.927 1.00 . A A . 69 THR HG1  1 1 
       10 14278 1 1 69 THR HG21 H  14.372  -9.126   1.004 1.00 . A A . 69 THR HG21 1 1 
       10 14279 1 1 69 THR HG22 H  13.842  -7.755   0.001 1.00 . A A . 69 THR HG22 1 1 
       10 14280 1 1 69 THR HG23 H  13.521  -7.753   1.752 1.00 . A A . 69 THR HG23 1 1 
       10 14281 1 1 69 THR N    N   9.853  -8.829   0.583 1.00 . A A . 69 THR N    1 1 
       10 14282 1 1 69 THR O    O  12.197  -6.897  -1.301 1.00 . A A . 69 THR O    1 1 
       10 14283 1 1 69 THR OG1  O  11.984  -9.748   1.841 1.00 . A A . 69 THR OG1  1 1 
       10 14284 1 1 70 ARG C    C   8.868  -5.188  -2.489 1.00 . A A . 70 ARG C    1 1 
       10 14285 1 1 70 ARG CA   C   9.828  -6.367  -2.655 1.00 . A A . 70 ARG CA   1 1 
       10 14286 1 1 70 ARG CB   C   9.323  -7.273  -3.778 1.00 . A A . 70 ARG CB   1 1 
       10 14287 1 1 70 ARG CD   C  10.078  -8.638  -5.760 1.00 . A A . 70 ARG CD   1 1 
       10 14288 1 1 70 ARG CG   C  10.378  -7.425  -4.876 1.00 . A A . 70 ARG CG   1 1 
       10 14289 1 1 70 ARG CZ   C   9.580  -8.919  -8.185 1.00 . A A . 70 ARG CZ   1 1 
       10 14290 1 1 70 ARG H    H   9.084  -7.429  -1.024 1.00 . A A . 70 ARG H    1 1 
       10 14291 1 1 70 ARG HA   H  10.839  -6.022  -2.872 1.00 . A A . 70 ARG HA   1 1 
       10 14292 1 1 70 ARG HB2  H   9.070  -8.254  -3.373 1.00 . A A . 70 ARG HB2  1 1 
       10 14293 1 1 70 ARG HB3  H   8.409  -6.859  -4.203 1.00 . A A . 70 ARG HB3  1 1 
       10 14294 1 1 70 ARG HD2  H  10.988  -9.217  -5.918 1.00 . A A . 70 ARG HD2  1 1 
       10 14295 1 1 70 ARG HD3  H   9.365  -9.295  -5.262 1.00 . A A . 70 ARG HD3  1 1 
       10 14296 1 1 70 ARG HE   H   9.096  -7.293  -7.104 1.00 . A A . 70 ARG HE   1 1 
       10 14297 1 1 70 ARG HG2  H  10.405  -6.523  -5.487 1.00 . A A . 70 ARG HG2  1 1 
       10 14298 1 1 70 ARG HG3  H  11.364  -7.535  -4.425 1.00 . A A . 70 ARG HG3  1 1 
       10 14299 1 1 70 ARG HH11 H  10.541 -10.493  -7.328 1.00 . A A . 70 ARG HH11 1 1 
       10 14300 1 1 70 ARG HH12 H  10.188 -10.674  -9.014 1.00 . A A . 70 ARG HH12 1 1 
       10 14301 1 1 70 ARG HH21 H   8.631  -7.531  -9.328 1.00 . A A . 70 ARG HH21 1 1 
       10 14302 1 1 70 ARG HH22 H   9.093  -8.978 -10.159 1.00 . A A . 70 ARG HH22 1 1 
       10 14303 1 1 70 ARG N    N   9.948  -7.100  -1.405 1.00 . A A . 70 ARG N    1 1 
       10 14304 1 1 70 ARG NE   N   9.530  -8.192  -7.061 1.00 . A A . 70 ARG NE   1 1 
       10 14305 1 1 70 ARG NH1  N  10.151 -10.132  -8.175 1.00 . A A . 70 ARG NH1  1 1 
       10 14306 1 1 70 ARG NH2  N   9.057  -8.435  -9.320 1.00 . A A . 70 ARG NH2  1 1 
       10 14307 1 1 70 ARG O    O   8.635  -4.435  -3.433 1.00 . A A . 70 ARG O    1 1 
       10 14308 1 1 71 ASN C    C   8.089  -2.644  -1.228 1.00 . A A . 71 ASN C    1 1 
       10 14309 1 1 71 ASN CA   C   7.404  -3.990  -0.980 1.00 . A A . 71 ASN CA   1 1 
       10 14310 1 1 71 ASN CB   C   6.966  -4.035   0.485 1.00 . A A . 71 ASN CB   1 1 
       10 14311 1 1 71 ASN CG   C   5.523  -3.553   0.641 1.00 . A A . 71 ASN CG   1 1 
       10 14312 1 1 71 ASN H    H   8.529  -5.682  -0.519 1.00 . A A . 71 ASN H    1 1 
       10 14313 1 1 71 ASN HA   H   6.553  -4.154  -1.642 1.00 . A A . 71 ASN HA   1 1 
       10 14314 1 1 71 ASN HB2  H   7.057  -5.054   0.864 1.00 . A A . 71 ASN HB2  1 1 
       10 14315 1 1 71 ASN HB3  H   7.629  -3.412   1.086 1.00 . A A . 71 ASN HB3  1 1 
       10 14316 1 1 71 ASN HD21 H   5.688  -3.853   2.637 1.00 . A A . 71 ASN HD21 1 1 
       10 14317 1 1 71 ASN HD22 H   4.154  -3.254   2.102 1.00 . A A . 71 ASN HD22 1 1 
       10 14318 1 1 71 ASN N    N   8.334  -5.065  -1.282 1.00 . A A . 71 ASN N    1 1 
       10 14319 1 1 71 ASN ND2  N   5.085  -3.553   1.897 1.00 . A A . 71 ASN ND2  1 1 
       10 14320 1 1 71 ASN O    O   8.951  -2.533  -2.098 1.00 . A A . 71 ASN O    1 1 
       10 14321 1 1 71 ASN OD1  O   4.851  -3.203  -0.315 1.00 . A A . 71 ASN OD1  1 1 
       10 14322 1 1 72 ASN C    C   9.681  -0.330  -0.052 1.00 . A A . 72 ASN C    1 1 
       10 14323 1 1 72 ASN CA   C   8.241  -0.322  -0.571 1.00 . A A . 72 ASN CA   1 1 
       10 14324 1 1 72 ASN CB   C   7.445   0.691   0.255 1.00 . A A . 72 ASN CB   1 1 
       10 14325 1 1 72 ASN CG   C   6.026   0.851  -0.292 1.00 . A A . 72 ASN CG   1 1 
       10 14326 1 1 72 ASN H    H   6.976  -1.755   0.258 1.00 . A A . 72 ASN H    1 1 
       10 14327 1 1 72 ASN HA   H   8.182  -0.083  -1.633 1.00 . A A . 72 ASN HA   1 1 
       10 14328 1 1 72 ASN HB2  H   7.404   0.365   1.294 1.00 . A A . 72 ASN HB2  1 1 
       10 14329 1 1 72 ASN HB3  H   7.954   1.654   0.244 1.00 . A A . 72 ASN HB3  1 1 
       10 14330 1 1 72 ASN HD21 H   6.771   2.053  -1.740 1.00 . A A . 72 ASN HD21 1 1 
       10 14331 1 1 72 ASN HD22 H   5.059   1.798  -1.796 1.00 . A A . 72 ASN HD22 1 1 
       10 14332 1 1 72 ASN N    N   7.678  -1.655  -0.448 1.00 . A A . 72 ASN N    1 1 
       10 14333 1 1 72 ASN ND2  N   5.945   1.632  -1.365 1.00 . A A . 72 ASN ND2  1 1 
       10 14334 1 1 72 ASN O    O  10.021   0.429   0.855 1.00 . A A . 72 ASN O    1 1 
       10 14335 1 1 72 ASN OD1  O   5.068   0.301   0.225 1.00 . A A . 72 ASN OD1  1 1 
       10 14336 1 1 73 MET C    C  12.005  -1.788   1.194 1.00 . A A . 73 MET C    1 1 
       10 14337 1 1 73 MET CA   C  11.880  -1.314  -0.256 1.00 . A A . 73 MET CA   1 1 
       10 14338 1 1 73 MET CB   C  12.569   0.044  -0.410 1.00 . A A . 73 MET CB   1 1 
       10 14339 1 1 73 MET CE   C  14.096  -2.497  -2.411 1.00 . A A . 73 MET CE   1 1 
       10 14340 1 1 73 MET CG   C  13.930  -0.108  -1.093 1.00 . A A . 73 MET CG   1 1 
       10 14341 1 1 73 MET H    H  10.200  -1.811  -1.383 1.00 . A A . 73 MET H    1 1 
       10 14342 1 1 73 MET HA   H  12.312  -2.056  -0.927 1.00 . A A . 73 MET HA   1 1 
       10 14343 1 1 73 MET HB2  H  11.938   0.712  -0.995 1.00 . A A . 73 MET HB2  1 1 
       10 14344 1 1 73 MET HB3  H  12.699   0.503   0.570 1.00 . A A . 73 MET HB3  1 1 
       10 14345 1 1 73 MET HE1  H  14.817  -2.855  -3.146 1.00 . A A . 73 MET HE1  1 1 
       10 14346 1 1 73 MET HE2  H  14.517  -2.596  -1.410 1.00 . A A . 73 MET HE2  1 1 
       10 14347 1 1 73 MET HE3  H  13.183  -3.088  -2.480 1.00 . A A . 73 MET HE3  1 1 
       10 14348 1 1 73 MET HG2  H  14.426   0.861  -1.151 1.00 . A A . 73 MET HG2  1 1 
       10 14349 1 1 73 MET HG3  H  14.573  -0.759  -0.501 1.00 . A A . 73 MET HG3  1 1 
       10 14350 1 1 73 MET N    N  10.486  -1.197  -0.648 1.00 . A A . 73 MET N    1 1 
       10 14351 1 1 73 MET O    O  12.378  -2.932   1.446 1.00 . A A . 73 MET O    1 1 
       10 14352 1 1 73 MET SD   S  13.720  -0.782  -2.732 1.00 . A A . 73 MET SD   1 1 
       10 14353 1 1 74 ILE C    C  10.493  -0.687   4.219 1.00 . A A . 74 ILE C    1 1 
       10 14354 1 1 74 ILE CA   C  11.757  -1.196   3.525 1.00 . A A . 74 ILE CA   1 1 
       10 14355 1 1 74 ILE CB   C  13.053  -0.649   4.129 1.00 . A A . 74 ILE CB   1 1 
       10 14356 1 1 74 ILE CD1  C  14.149  -0.779   6.396 1.00 . A A . 74 ILE CD1  1 1 
       10 14357 1 1 74 ILE CG1  C  12.889  -0.380   5.626 1.00 . A A . 74 ILE CG1  1 1 
       10 14358 1 1 74 ILE CG2  C  13.528   0.593   3.373 1.00 . A A . 74 ILE CG2  1 1 
       10 14359 1 1 74 ILE H    H  11.383   0.045   1.894 1.00 . A A . 74 ILE H    1 1 
       10 14360 1 1 74 ILE HA   H  11.791  -2.281   3.620 1.00 . A A . 74 ILE HA   1 1 
       10 14361 1 1 74 ILE HB   H  13.827  -1.408   4.021 1.00 . A A . 74 ILE HB   1 1 
       10 14362 1 1 74 ILE HD11 H  13.971  -0.675   7.466 1.00 . A A . 74 ILE HD11 1 1 
       10 14363 1 1 74 ILE HD12 H  14.402  -1.815   6.168 1.00 . A A . 74 ILE HD12 1 1 
       10 14364 1 1 74 ILE HD13 H  14.975  -0.130   6.101 1.00 . A A . 74 ILE HD13 1 1 
       10 14365 1 1 74 ILE HG12 H  12.677   0.676   5.789 1.00 . A A . 74 ILE HG12 1 1 
       10 14366 1 1 74 ILE HG13 H  12.033  -0.939   6.008 1.00 . A A . 74 ILE HG13 1 1 
       10 14367 1 1 74 ILE HG21 H  14.187   1.179   4.014 1.00 . A A . 74 ILE HG21 1 1 
       10 14368 1 1 74 ILE HG22 H  14.071   0.287   2.478 1.00 . A A . 74 ILE HG22 1 1 
       10 14369 1 1 74 ILE HG23 H  12.668   1.197   3.088 1.00 . A A . 74 ILE HG23 1 1 
       10 14370 1 1 74 ILE N    N  11.686  -0.884   2.108 1.00 . A A . 74 ILE N    1 1 
       10 14371 1 1 74 ILE O    O  10.019   0.411   3.928 1.00 . A A . 74 ILE O    1 1 
       10 14372 1 1 75 GLN C    C   9.148  -0.572   7.226 1.00 . A A . 75 GLN C    1 1 
       10 14373 1 1 75 GLN CA   C   8.780  -1.157   5.862 1.00 . A A . 75 GLN CA   1 1 
       10 14374 1 1 75 GLN CB   C   7.854  -2.365   6.014 1.00 . A A . 75 GLN CB   1 1 
       10 14375 1 1 75 GLN CD   C   7.606  -4.643   7.068 1.00 . A A . 75 GLN CD   1 1 
       10 14376 1 1 75 GLN CG   C   8.584  -3.533   6.682 1.00 . A A . 75 GLN CG   1 1 
       10 14377 1 1 75 GLN H    H  10.372  -2.400   5.354 1.00 . A A . 75 GLN H    1 1 
       10 14378 1 1 75 GLN HA   H   8.280  -0.399   5.257 1.00 . A A . 75 GLN HA   1 1 
       10 14379 1 1 75 GLN HB2  H   6.984  -2.089   6.609 1.00 . A A . 75 GLN HB2  1 1 
       10 14380 1 1 75 GLN HB3  H   7.487  -2.674   5.035 1.00 . A A . 75 GLN HB3  1 1 
       10 14381 1 1 75 GLN HE21 H   7.880  -5.458   5.235 1.00 . A A . 75 GLN HE21 1 1 
       10 14382 1 1 75 GLN HE22 H   6.782  -6.311   6.268 1.00 . A A . 75 GLN HE22 1 1 
       10 14383 1 1 75 GLN HG2  H   9.340  -3.930   6.003 1.00 . A A . 75 GLN HG2  1 1 
       10 14384 1 1 75 GLN HG3  H   9.108  -3.179   7.571 1.00 . A A . 75 GLN HG3  1 1 
       10 14385 1 1 75 GLN N    N   9.980  -1.509   5.124 1.00 . A A . 75 GLN N    1 1 
       10 14386 1 1 75 GLN NE2  N   7.406  -5.545   6.111 1.00 . A A . 75 GLN NE2  1 1 
       10 14387 1 1 75 GLN O    O   8.741  -1.098   8.261 1.00 . A A . 75 GLN O    1 1 
       10 14388 1 1 75 GLN OE1  O   7.066  -4.678   8.162 1.00 . A A . 75 GLN OE1  1 1 
       10 14389 1 1 76 THR C    C  10.710   0.137   9.471 1.00 . A A . 76 THR C    1 1 
       10 14390 1 1 76 THR CA   C  10.341   1.171   8.405 1.00 . A A . 76 THR CA   1 1 
       10 14391 1 1 76 THR CB   C   9.227   2.124   8.842 1.00 . A A . 76 THR CB   1 1 
       10 14392 1 1 76 THR CG2  C   8.820   3.096   7.733 1.00 . A A . 76 THR CG2  1 1 
       10 14393 1 1 76 THR H    H  10.240   0.931   6.338 1.00 . A A . 76 THR H    1 1 
       10 14394 1 1 76 THR HA   H  11.244   1.743   8.188 1.00 . A A . 76 THR HA   1 1 
       10 14395 1 1 76 THR HB   H   9.506   2.661   9.748 1.00 . A A . 76 THR HB   1 1 
       10 14396 1 1 76 THR HG1  H   7.684   1.084   8.105 1.00 . A A . 76 THR HG1  1 1 
       10 14397 1 1 76 THR HG21 H   9.533   3.919   7.691 1.00 . A A . 76 THR HG21 1 1 
       10 14398 1 1 76 THR HG22 H   8.811   2.574   6.777 1.00 . A A . 76 THR HG22 1 1 
       10 14399 1 1 76 THR HG23 H   7.825   3.489   7.942 1.00 . A A . 76 THR HG23 1 1 
       10 14400 1 1 76 THR N    N   9.913   0.509   7.185 1.00 . A A . 76 THR N    1 1 
       10 14401 1 1 76 THR O    O  10.955  -1.026   9.154 1.00 . A A . 76 THR O    1 1 
       10 14402 1 1 76 THR OG1  O   8.089   1.279   8.998 1.00 . A A . 76 THR OG1  1 1 
       10 14403 1 1 77 LYS C    C  10.305   0.184  13.071 1.00 . A A . 77 LYS C    1 1 
       10 14404 1 1 77 LYS CA   C  11.071  -0.270  11.828 1.00 . A A . 77 LYS CA   1 1 
       10 14405 1 1 77 LYS CB   C  12.587  -0.328  12.026 1.00 . A A . 77 LYS CB   1 1 
       10 14406 1 1 77 LYS CD   C  13.559  -1.368  14.109 1.00 . A A . 77 LYS CD   1 1 
       10 14407 1 1 77 LYS CE   C  14.809  -2.210  14.370 1.00 . A A . 77 LYS CE   1 1 
       10 14408 1 1 77 LYS CG   C  13.002  -1.634  12.708 1.00 . A A . 77 LYS CG   1 1 
       10 14409 1 1 77 LYS H    H  10.536   1.547  10.962 1.00 . A A . 77 LYS H    1 1 
       10 14410 1 1 77 LYS HA   H  10.742  -1.277  11.567 1.00 . A A . 77 LYS HA   1 1 
       10 14411 1 1 77 LYS HB2  H  13.088  -0.243  11.062 1.00 . A A . 77 LYS HB2  1 1 
       10 14412 1 1 77 LYS HB3  H  12.911   0.520  12.630 1.00 . A A . 77 LYS HB3  1 1 
       10 14413 1 1 77 LYS HD2  H  13.800  -0.310  14.213 1.00 . A A . 77 LYS HD2  1 1 
       10 14414 1 1 77 LYS HD3  H  12.799  -1.597  14.855 1.00 . A A . 77 LYS HD3  1 1 
       10 14415 1 1 77 LYS HE2  H  14.591  -2.973  15.118 1.00 . A A . 77 LYS HE2  1 1 
       10 14416 1 1 77 LYS HE3  H  15.101  -2.731  13.459 1.00 . A A . 77 LYS HE3  1 1 
       10 14417 1 1 77 LYS HG2  H  12.143  -2.301  12.775 1.00 . A A . 77 LYS HG2  1 1 
       10 14418 1 1 77 LYS HG3  H  13.754  -2.141  12.105 1.00 . A A . 77 LYS HG3  1 1 
       10 14419 1 1 77 LYS HZ1  H  15.750  -1.067  15.780 1.00 . A A . 77 LYS HZ1  1 1 
       10 14420 1 1 77 LYS HZ2  H  16.779  -1.869  14.796 1.00 . A A . 77 LYS HZ2  1 1 
       10 14421 1 1 77 LYS HZ3  H  15.990  -0.546  14.251 1.00 . A A . 77 LYS HZ3  1 1 
       10 14422 1 1 77 LYS N    N  10.737   0.600  10.713 1.00 . A A . 77 LYS N    1 1 
       10 14423 1 1 77 LYS NZ   N  15.922  -1.353  14.837 1.00 . A A . 77 LYS NZ   1 1 
       10 14424 1 1 77 LYS O    O  10.486   1.306  13.541 1.00 . A A . 77 LYS O    1 1 
       10 14425 1 1 78 PRO C    C   9.505  -0.491  16.028 1.00 . A A . 78 PRO C    1 1 
       10 14426 1 1 78 PRO CA   C   8.648  -0.441  14.763 1.00 . A A . 78 PRO CA   1 1 
       10 14427 1 1 78 PRO CB   C   7.536  -1.477  14.757 1.00 . A A . 78 PRO CB   1 1 
       10 14428 1 1 78 PRO CD   C   9.202  -2.074  13.052 1.00 . A A . 78 PRO CD   1 1 
       10 14429 1 1 78 PRO CG   C   8.012  -2.594  13.843 1.00 . A A . 78 PRO CG   1 1 
       10 14430 1 1 78 PRO HA   H   8.286   0.491  14.714 1.00 . A A . 78 PRO HA   1 1 
       10 14431 1 1 78 PRO HB2  H   7.345  -1.851  15.764 1.00 . A A . 78 PRO HB2  1 1 
       10 14432 1 1 78 PRO HB3  H   6.602  -1.047  14.395 1.00 . A A . 78 PRO HB3  1 1 
       10 14433 1 1 78 PRO HD2  H  10.073  -2.714  13.184 1.00 . A A . 78 PRO HD2  1 1 
       10 14434 1 1 78 PRO HD3  H   8.986  -2.045  11.985 1.00 . A A . 78 PRO HD3  1 1 
       10 14435 1 1 78 PRO HG2  H   8.294  -3.471  14.426 1.00 . A A . 78 PRO HG2  1 1 
       10 14436 1 1 78 PRO HG3  H   7.212  -2.902  13.169 1.00 . A A . 78 PRO HG3  1 1 
       10 14437 1 1 78 PRO N    N   9.442  -0.736  13.583 1.00 . A A . 78 PRO N    1 1 
       10 14438 1 1 78 PRO O    O  10.444  -1.281  16.115 1.00 . A A . 78 PRO O    1 1 
       10 14439 1 1 79 THR C    C   9.533  -0.781  19.112 1.00 . A A . 79 THR C    1 1 
       10 14440 1 1 79 THR CA   C   9.879   0.424  18.236 1.00 . A A . 79 THR CA   1 1 
       10 14441 1 1 79 THR CB   C   9.563   1.768  18.897 1.00 . A A . 79 THR CB   1 1 
       10 14442 1 1 79 THR CG2  C   8.116   1.853  19.388 1.00 . A A . 79 THR CG2  1 1 
       10 14443 1 1 79 THR H    H   8.387   1.001  16.901 1.00 . A A . 79 THR H    1 1 
       10 14444 1 1 79 THR HA   H  10.946   0.367  18.020 1.00 . A A . 79 THR HA   1 1 
       10 14445 1 1 79 THR HB   H   9.797   2.595  18.228 1.00 . A A . 79 THR HB   1 1 
       10 14446 1 1 79 THR HG1  H  10.057   2.508  20.690 1.00 . A A . 79 THR HG1  1 1 
       10 14447 1 1 79 THR HG21 H   7.575   2.592  18.797 1.00 . A A . 79 THR HG21 1 1 
       10 14448 1 1 79 THR HG22 H   7.637   0.879  19.279 1.00 . A A . 79 THR HG22 1 1 
       10 14449 1 1 79 THR HG23 H   8.105   2.147  20.437 1.00 . A A . 79 THR HG23 1 1 
       10 14450 1 1 79 THR N    N   9.153   0.362  16.979 1.00 . A A . 79 THR N    1 1 
       10 14451 1 1 79 THR O    O   8.965  -1.761  18.630 1.00 . A A . 79 THR O    1 1 
       10 14452 1 1 79 THR OG1  O  10.335   1.754  20.095 1.00 . A A . 79 THR OG1  1 1 
       10 14453 1 1 80 GLY C    C   9.136  -1.176  22.668 1.00 . A A . 80 GLY C    1 1 
       10 14454 1 1 80 GLY CA   C   9.623  -1.738  21.331 1.00 . A A . 80 GLY CA   1 1 
       10 14455 1 1 80 GLY H    H  10.350   0.130  20.767 1.00 . A A . 80 GLY H    1 1 
       10 14456 1 1 80 GLY HA2  H   8.873  -2.414  20.921 1.00 . A A . 80 GLY HA2  1 1 
       10 14457 1 1 80 GLY HA3  H  10.529  -2.324  21.488 1.00 . A A . 80 GLY HA3  1 1 
       10 14458 1 1 80 GLY N    N   9.889  -0.669  20.383 1.00 . A A . 80 GLY N    1 1 
       10 14459 1 1 80 GLY O    O   8.068  -0.570  22.739 1.00 . A A . 80 GLY O    1 1 
       10 14460 1 1 81 THR C    C  10.856  -0.401  25.738 1.00 . A A . 81 THR C    1 1 
       10 14461 1 1 81 THR CA   C   9.606  -0.922  25.027 1.00 . A A . 81 THR CA   1 1 
       10 14462 1 1 81 THR CB   C   8.911  -2.062  25.776 1.00 . A A . 81 THR CB   1 1 
       10 14463 1 1 81 THR CG2  C   8.180  -1.578  27.029 1.00 . A A . 81 THR CG2  1 1 
       10 14464 1 1 81 THR H    H  10.808  -1.893  23.631 1.00 . A A . 81 THR H    1 1 
       10 14465 1 1 81 THR HA   H   8.921  -0.081  24.928 1.00 . A A . 81 THR HA   1 1 
       10 14466 1 1 81 THR HB   H   9.618  -2.855  26.019 1.00 . A A . 81 THR HB   1 1 
       10 14467 1 1 81 THR HG1  H   7.363  -1.666  24.571 1.00 . A A . 81 THR HG1  1 1 
       10 14468 1 1 81 THR HG21 H   8.882  -1.526  27.862 1.00 . A A . 81 THR HG21 1 1 
       10 14469 1 1 81 THR HG22 H   7.759  -0.589  26.847 1.00 . A A . 81 THR HG22 1 1 
       10 14470 1 1 81 THR HG23 H   7.378  -2.274  27.274 1.00 . A A . 81 THR HG23 1 1 
       10 14471 1 1 81 THR N    N   9.941  -1.399  23.696 1.00 . A A . 81 THR N    1 1 
       10 14472 1 1 81 THR O    O  11.959  -0.475  25.197 1.00 . A A . 81 THR O    1 1 
       10 14473 1 1 81 THR OG1  O   7.865  -2.467  24.898 1.00 . A A . 81 THR OG1  1 1 
       10 14474 1 1 82 GLN C    C  11.638   0.157  29.177 1.00 . A A . 82 GLN C    1 1 
       10 14475 1 1 82 GLN CA   C  11.740   0.647  27.732 1.00 . A A . 82 GLN CA   1 1 
       10 14476 1 1 82 GLN CB   C  11.766   2.175  27.670 1.00 . A A . 82 GLN CB   1 1 
       10 14477 1 1 82 GLN CD   C  13.147   4.203  27.087 1.00 . A A . 82 GLN CD   1 1 
       10 14478 1 1 82 GLN CG   C  13.151   2.684  27.261 1.00 . A A . 82 GLN CG   1 1 
       10 14479 1 1 82 GLN H    H   9.743   0.169  27.374 1.00 . A A . 82 GLN H    1 1 
       10 14480 1 1 82 GLN HA   H  12.646   0.254  27.271 1.00 . A A . 82 GLN HA   1 1 
       10 14481 1 1 82 GLN HB2  H  11.020   2.528  26.958 1.00 . A A . 82 GLN HB2  1 1 
       10 14482 1 1 82 GLN HB3  H  11.498   2.586  28.643 1.00 . A A . 82 GLN HB3  1 1 
       10 14483 1 1 82 GLN HE21 H  15.159   4.186  27.313 1.00 . A A . 82 GLN HE21 1 1 
       10 14484 1 1 82 GLN HE22 H  14.456   5.748  27.056 1.00 . A A . 82 GLN HE22 1 1 
       10 14485 1 1 82 GLN HG2  H  13.884   2.401  28.016 1.00 . A A . 82 GLN HG2  1 1 
       10 14486 1 1 82 GLN HG3  H  13.455   2.208  26.328 1.00 . A A . 82 GLN HG3  1 1 
       10 14487 1 1 82 GLN N    N  10.644   0.113  26.940 1.00 . A A . 82 GLN N    1 1 
       10 14488 1 1 82 GLN NE2  N  14.353   4.759  27.158 1.00 . A A . 82 GLN NE2  1 1 
       10 14489 1 1 82 GLN O    O  10.552   0.134  29.754 1.00 . A A . 82 GLN O    1 1 
       10 14490 1 1 82 GLN OE1  O  12.117   4.831  26.900 1.00 . A A . 82 GLN OE1  1 1 
       10 14491 1 1 83 GLN C    C  13.658   0.244  31.961 1.00 . A A . 83 GLN C    1 1 
       10 14492 1 1 83 GLN CA   C  12.838  -0.710  31.090 1.00 . A A . 83 GLN CA   1 1 
       10 14493 1 1 83 GLN CB   C  13.408  -2.128  31.144 1.00 . A A . 83 GLN CB   1 1 
       10 14494 1 1 83 GLN CD   C  11.687  -3.928  31.546 1.00 . A A . 83 GLN CD   1 1 
       10 14495 1 1 83 GLN CG   C  12.685  -2.969  32.199 1.00 . A A . 83 GLN CG   1 1 
       10 14496 1 1 83 GLN H    H  13.664  -0.199  29.246 1.00 . A A . 83 GLN H    1 1 
       10 14497 1 1 83 GLN HA   H  11.804  -0.727  31.432 1.00 . A A . 83 GLN HA   1 1 
       10 14498 1 1 83 GLN HB2  H  13.310  -2.601  30.167 1.00 . A A . 83 GLN HB2  1 1 
       10 14499 1 1 83 GLN HB3  H  14.473  -2.088  31.373 1.00 . A A . 83 GLN HB3  1 1 
       10 14500 1 1 83 GLN HE21 H  10.426  -3.594  33.093 1.00 . A A . 83 GLN HE21 1 1 
       10 14501 1 1 83 GLN HE22 H   9.844  -4.692  31.887 1.00 . A A . 83 GLN HE22 1 1 
       10 14502 1 1 83 GLN HG2  H  13.414  -3.535  32.779 1.00 . A A . 83 GLN HG2  1 1 
       10 14503 1 1 83 GLN HG3  H  12.163  -2.314  32.896 1.00 . A A . 83 GLN HG3  1 1 
       10 14504 1 1 83 GLN N    N  12.784  -0.222  29.722 1.00 . A A . 83 GLN N    1 1 
       10 14505 1 1 83 GLN NE2  N  10.559  -4.085  32.232 1.00 . A A . 83 GLN NE2  1 1 
       10 14506 1 1 83 GLN O    O  14.410   1.070  31.446 1.00 . A A . 83 GLN O    1 1 
       10 14507 1 1 83 GLN OE1  O  11.927  -4.488  30.489 1.00 . A A . 83 GLN OE1  1 1 
       10 14508 1 1 84 SER C    C  14.330   0.214  35.557 1.00 . A A . 84 SER C    1 1 
       10 14509 1 1 84 SER CA   C  14.199   0.937  34.214 1.00 . A A . 84 SER CA   1 1 
       10 14510 1 1 84 SER CB   C  13.492   2.280  34.403 1.00 . A A . 84 SER CB   1 1 
       10 14511 1 1 84 SER H    H  12.870  -0.574  33.677 1.00 . A A . 84 SER H    1 1 
       10 14512 1 1 84 SER HA   H  15.180   1.102  33.771 1.00 . A A . 84 SER HA   1 1 
       10 14513 1 1 84 SER HB2  H  12.512   2.245  33.926 1.00 . A A . 84 SER HB2  1 1 
       10 14514 1 1 84 SER HB3  H  13.322   2.456  35.465 1.00 . A A . 84 SER HB3  1 1 
       10 14515 1 1 84 SER HG   H  13.719   3.819  33.143 1.00 . A A . 84 SER HG   1 1 
       10 14516 1 1 84 SER N    N  13.484   0.099  33.267 1.00 . A A . 84 SER N    1 1 
       10 14517 1 1 84 SER O    O  13.720  -0.833  35.765 1.00 . A A . 84 SER O    1 1 
       10 14518 1 1 84 SER OG   O  14.245   3.361  33.860 1.00 . A A . 84 SER OG   1 1 
       10 14519 1 1 85 THR C    C  15.392   1.326  38.812 1.00 . A A . 85 THR C    1 1 
       10 14520 1 1 85 THR CA   C  15.353   0.227  37.749 1.00 . A A . 85 THR CA   1 1 
       10 14521 1 1 85 THR CB   C  16.633  -0.609  37.691 1.00 . A A . 85 THR CB   1 1 
       10 14522 1 1 85 THR CG2  C  17.851   0.215  37.267 1.00 . A A . 85 THR CG2  1 1 
       10 14523 1 1 85 THR H    H  15.626   1.654  36.256 1.00 . A A . 85 THR H    1 1 
       10 14524 1 1 85 THR HA   H  14.508  -0.419  37.987 1.00 . A A . 85 THR HA   1 1 
       10 14525 1 1 85 THR HB   H  16.504  -1.475  37.043 1.00 . A A . 85 THR HB   1 1 
       10 14526 1 1 85 THR HG1  H  17.376  -0.186  39.500 1.00 . A A . 85 THR HG1  1 1 
       10 14527 1 1 85 THR HG21 H  17.843   0.345  36.185 1.00 . A A . 85 THR HG21 1 1 
       10 14528 1 1 85 THR HG22 H  17.815   1.191  37.750 1.00 . A A . 85 THR HG22 1 1 
       10 14529 1 1 85 THR HG23 H  18.762  -0.305  37.564 1.00 . A A . 85 THR HG23 1 1 
       10 14530 1 1 85 THR N    N  15.133   0.801  36.433 1.00 . A A . 85 THR N    1 1 
       10 14531 1 1 85 THR O    O  15.296   2.510  38.489 1.00 . A A . 85 THR O    1 1 
       10 14532 1 1 85 THR OG1  O  16.895  -0.938  39.053 1.00 . A A . 85 THR OG1  1 1 
       10 14533 1 1 86 ASN C    C  16.220   1.139  42.378 1.00 . A A . 86 ASN C    1 1 
       10 14534 1 1 86 ASN CA   C  15.587   1.830  41.169 1.00 . A A . 86 ASN CA   1 1 
       10 14535 1 1 86 ASN CB   C  14.184   2.291  41.568 1.00 . A A . 86 ASN CB   1 1 
       10 14536 1 1 86 ASN CG   C  14.161   3.794  41.852 1.00 . A A . 86 ASN CG   1 1 
       10 14537 1 1 86 ASN H    H  15.612  -0.067  40.310 1.00 . A A . 86 ASN H    1 1 
       10 14538 1 1 86 ASN HA   H  16.182   2.669  40.810 1.00 . A A . 86 ASN HA   1 1 
       10 14539 1 1 86 ASN HB2  H  13.479   2.058  40.769 1.00 . A A . 86 ASN HB2  1 1 
       10 14540 1 1 86 ASN HB3  H  13.856   1.746  42.453 1.00 . A A . 86 ASN HB3  1 1 
       10 14541 1 1 86 ASN HD21 H  12.152   3.676  42.066 1.00 . A A . 86 ASN HD21 1 1 
       10 14542 1 1 86 ASN HD22 H  12.828   5.255  42.283 1.00 . A A . 86 ASN HD22 1 1 
       10 14543 1 1 86 ASN N    N  15.534   0.897  40.057 1.00 . A A . 86 ASN N    1 1 
       10 14544 1 1 86 ASN ND2  N  12.946   4.282  42.087 1.00 . A A . 86 ASN ND2  1 1 
       10 14545 1 1 86 ASN O    O  16.311  -0.086  42.421 1.00 . A A . 86 ASN O    1 1 
       10 14546 1 1 86 ASN OD1  O  15.179   4.467  41.859 1.00 . A A . 86 ASN OD1  1 1 
       10 14547 1 1 87 THR C    C  16.910   2.321  45.741 1.00 . A A . 87 THR C    1 1 
       10 14548 1 1 87 THR CA   C  17.261   1.440  44.541 1.00 . A A . 87 THR CA   1 1 
       10 14549 1 1 87 THR CB   C  18.767   1.329  44.287 1.00 . A A . 87 THR CB   1 1 
       10 14550 1 1 87 THR CG2  C  19.089   0.580  42.993 1.00 . A A . 87 THR CG2  1 1 
       10 14551 1 1 87 THR H    H  16.562   2.952  43.291 1.00 . A A . 87 THR H    1 1 
       10 14552 1 1 87 THR HA   H  16.852   0.449  44.741 1.00 . A A . 87 THR HA   1 1 
       10 14553 1 1 87 THR HB   H  19.271   0.871  45.139 1.00 . A A . 87 THR HB   1 1 
       10 14554 1 1 87 THR HG1  H  18.590   3.072  43.321 1.00 . A A . 87 THR HG1  1 1 
       10 14555 1 1 87 THR HG21 H  20.159   0.379  42.947 1.00 . A A . 87 THR HG21 1 1 
       10 14556 1 1 87 THR HG22 H  18.540  -0.361  42.971 1.00 . A A . 87 THR HG22 1 1 
       10 14557 1 1 87 THR HG23 H  18.797   1.191  42.138 1.00 . A A . 87 THR HG23 1 1 
       10 14558 1 1 87 THR N    N  16.640   1.956  43.333 1.00 . A A . 87 THR N    1 1 
       10 14559 1 1 87 THR O    O  16.239   3.341  45.591 1.00 . A A . 87 THR O    1 1 
       10 14560 1 1 87 THR OG1  O  19.174   2.668  44.025 1.00 . A A . 87 THR OG1  1 1 
       10 14561 1 1 88 ALA C    C  17.944   2.025  49.268 1.00 . A A . 88 ALA C    1 1 
       10 14562 1 1 88 ALA CA   C  17.124   2.635  48.129 1.00 . A A . 88 ALA CA   1 1 
       10 14563 1 1 88 ALA CB   C  15.623   2.629  48.424 1.00 . A A . 88 ALA CB   1 1 
       10 14564 1 1 88 ALA H    H  17.926   1.066  47.017 1.00 . A A . 88 ALA H    1 1 
       10 14565 1 1 88 ALA HA   H  17.447   3.663  47.970 1.00 . A A . 88 ALA HA   1 1 
       10 14566 1 1 88 ALA HB1  H  15.422   3.255  49.294 1.00 . A A . 88 ALA HB1  1 1 
       10 14567 1 1 88 ALA HB2  H  15.082   3.019  47.563 1.00 . A A . 88 ALA HB2  1 1 
       10 14568 1 1 88 ALA HB3  H  15.297   1.609  48.627 1.00 . A A . 88 ALA HB3  1 1 
       10 14569 1 1 88 ALA N    N  17.381   1.896  46.904 1.00 . A A . 88 ALA N    1 1 
       10 14570 1 1 88 ALA O    O  17.650   0.923  49.729 1.00 . A A . 88 ALA O    1 1 
       10 14571 1 1 89 VAL C    C  20.571   3.513  51.352 1.00 . A A . 89 VAL C    1 1 
       10 14572 1 1 89 VAL CA   C  19.822   2.314  50.765 1.00 . A A . 89 VAL CA   1 1 
       10 14573 1 1 89 VAL CB   C  20.758   1.216  50.256 1.00 . A A . 89 VAL CB   1 1 
       10 14574 1 1 89 VAL CG1  C  21.817   1.790  49.314 1.00 . A A . 89 VAL CG1  1 1 
       10 14575 1 1 89 VAL CG2  C  21.409   0.468  51.421 1.00 . A A . 89 VAL CG2  1 1 
       10 14576 1 1 89 VAL H    H  19.190   3.664  49.309 1.00 . A A . 89 VAL H    1 1 
       10 14577 1 1 89 VAL HA   H  19.187   1.885  51.539 1.00 . A A . 89 VAL HA   1 1 
       10 14578 1 1 89 VAL HB   H  20.159   0.500  49.691 1.00 . A A . 89 VAL HB   1 1 
       10 14579 1 1 89 VAL HG11 H  22.541   2.365  49.889 1.00 . A A . 89 VAL HG11 1 1 
       10 14580 1 1 89 VAL HG12 H  22.325   0.975  48.798 1.00 . A A . 89 VAL HG12 1 1 
       10 14581 1 1 89 VAL HG13 H  21.337   2.440  48.581 1.00 . A A . 89 VAL HG13 1 1 
       10 14582 1 1 89 VAL HG21 H  22.481   0.385  51.245 1.00 . A A . 89 VAL HG21 1 1 
       10 14583 1 1 89 VAL HG22 H  21.234   1.015  52.347 1.00 . A A . 89 VAL HG22 1 1 
       10 14584 1 1 89 VAL HG23 H  20.975  -0.530  51.500 1.00 . A A . 89 VAL HG23 1 1 
       10 14585 1 1 89 VAL N    N  18.957   2.768  49.689 1.00 . A A . 89 VAL N    1 1 
       10 14586 1 1 89 VAL O    O  21.326   4.181  50.648 1.00 . A A . 89 VAL O    1 1 
       10 14587 1 1 90 THR C    C  22.116   4.342  54.207 1.00 . A A . 90 THR C    1 1 
       10 14588 1 1 90 THR CA   C  20.977   4.854  53.322 1.00 . A A . 90 THR CA   1 1 
       10 14589 1 1 90 THR CB   C  19.902   5.616  54.099 1.00 . A A . 90 THR CB   1 1 
       10 14590 1 1 90 THR CG2  C  20.472   6.805  54.875 1.00 . A A . 90 THR CG2  1 1 
       10 14591 1 1 90 THR H    H  19.719   3.198  53.199 1.00 . A A . 90 THR H    1 1 
       10 14592 1 1 90 THR HA   H  21.423   5.511  52.576 1.00 . A A . 90 THR HA   1 1 
       10 14593 1 1 90 THR HB   H  19.350   4.947  54.759 1.00 . A A . 90 THR HB   1 1 
       10 14594 1 1 90 THR HG1  H  18.133   6.077  53.285 1.00 . A A . 90 THR HG1  1 1 
       10 14595 1 1 90 THR HG21 H  19.657   7.453  55.198 1.00 . A A . 90 THR HG21 1 1 
       10 14596 1 1 90 THR HG22 H  21.014   6.441  55.749 1.00 . A A . 90 THR HG22 1 1 
       10 14597 1 1 90 THR HG23 H  21.151   7.366  54.234 1.00 . A A . 90 THR HG23 1 1 
       10 14598 1 1 90 THR N    N  20.335   3.748  52.634 1.00 . A A . 90 THR N    1 1 
       10 14599 1 1 90 THR O    O  22.087   3.200  54.665 1.00 . A A . 90 THR O    1 1 
       10 14600 1 1 90 THR OG1  O  19.101   6.216  53.084 1.00 . A A . 90 THR OG1  1 1 
       10 14601 1 1 91 LEU C    C  23.762   4.103  56.481 1.00 . A A . 91 LEU C    1 1 
       10 14602 1 1 91 LEU CA   C  24.239   4.861  55.242 1.00 . A A . 91 LEU CA   1 1 
       10 14603 1 1 91 LEU CB   C  25.067   6.107  55.565 1.00 . A A . 91 LEU CB   1 1 
       10 14604 1 1 91 LEU CD1  C  25.894   7.653  57.377 1.00 . A A . 91 LEU CD1  1 1 
       10 14605 1 1 91 LEU CD2  C  23.453   7.686  56.687 1.00 . A A . 91 LEU CD2  1 1 
       10 14606 1 1 91 LEU CG   C  24.710   6.832  56.864 1.00 . A A . 91 LEU CG   1 1 
       10 14607 1 1 91 LEU H    H  23.110   6.138  54.045 1.00 . A A . 91 LEU H    1 1 
       10 14608 1 1 91 LEU HA   H  24.873   4.198  54.653 1.00 . A A . 91 LEU HA   1 1 
       10 14609 1 1 91 LEU HB2  H  26.118   5.819  55.609 1.00 . A A . 91 LEU HB2  1 1 
       10 14610 1 1 91 LEU HB3  H  24.965   6.811  54.739 1.00 . A A . 91 LEU HB3  1 1 
       10 14611 1 1 91 LEU HD11 H  25.898   7.644  58.466 1.00 . A A . 91 LEU HD11 1 1 
       10 14612 1 1 91 LEU HD12 H  26.824   7.222  57.007 1.00 . A A . 91 LEU HD12 1 1 
       10 14613 1 1 91 LEU HD13 H  25.804   8.680  57.024 1.00 . A A . 91 LEU HD13 1 1 
       10 14614 1 1 91 LEU HD21 H  23.503   8.548  57.353 1.00 . A A . 91 LEU HD21 1 1 
       10 14615 1 1 91 LEU HD22 H  23.389   8.028  55.654 1.00 . A A . 91 LEU HD22 1 1 
       10 14616 1 1 91 LEU HD23 H  22.572   7.090  56.928 1.00 . A A . 91 LEU HD23 1 1 
       10 14617 1 1 91 LEU HG   H  24.486   6.082  57.623 1.00 . A A . 91 LEU HG   1 1 
       10 14618 1 1 91 LEU N    N  23.093   5.211  54.420 1.00 . A A . 91 LEU N    1 1 
       10 14619 1 1 91 LEU O    O  22.583   4.157  56.830 1.00 . A A . 91 LEU O    1 1 
       10 14620 1 1 92 THR C    C  24.914   3.360  59.553 1.00 . A A . 92 THR C    1 1 
       10 14621 1 1 92 THR CA   C  24.390   2.645  58.306 1.00 . A A . 92 THR CA   1 1 
       10 14622 1 1 92 THR CB   C  24.964   1.238  58.125 1.00 . A A . 92 THR CB   1 1 
       10 14623 1 1 92 THR CG2  C  24.695   0.671  56.730 1.00 . A A . 92 THR CG2  1 1 
       10 14624 1 1 92 THR H    H  25.656   3.375  56.823 1.00 . A A . 92 THR H    1 1 
       10 14625 1 1 92 THR HA   H  23.306   2.585  58.404 1.00 . A A . 92 THR HA   1 1 
       10 14626 1 1 92 THR HB   H  24.594   0.564  58.898 1.00 . A A . 92 THR HB   1 1 
       10 14627 1 1 92 THR HG1  H  26.652   1.796  59.045 1.00 . A A . 92 THR HG1  1 1 
       10 14628 1 1 92 THR HG21 H  25.589   0.778  56.115 1.00 . A A . 92 THR HG21 1 1 
       10 14629 1 1 92 THR HG22 H  24.435  -0.385  56.812 1.00 . A A . 92 THR HG22 1 1 
       10 14630 1 1 92 THR HG23 H  23.870   1.214  56.271 1.00 . A A . 92 THR HG23 1 1 
       10 14631 1 1 92 THR N    N  24.700   3.414  57.113 1.00 . A A . 92 THR N    1 1 
       10 14632 1 1 92 THR O    O  25.642   4.346  59.447 1.00 . A A . 92 THR O    1 1 
       10 14633 1 1 92 THR OG1  O  26.375   1.433  58.154 1.00 . A A . 92 THR OG1  1 1 
       10 14634 1 1 93 GLY C    C  23.737   3.788  62.831 1.00 . A A . 93 GLY C    1 1 
       10 14635 1 1 93 GLY CA   C  24.945   3.411  61.971 1.00 . A A . 93 GLY CA   1 1 
       10 14636 1 1 93 GLY H    H  23.931   2.034  60.782 1.00 . A A . 93 GLY H    1 1 
       10 14637 1 1 93 GLY HA2  H  25.571   2.699  62.508 1.00 . A A . 93 GLY HA2  1 1 
       10 14638 1 1 93 GLY HA3  H  25.555   4.296  61.787 1.00 . A A . 93 GLY HA3  1 1 
       10 14639 1 1 93 GLY N    N  24.523   2.836  60.705 1.00 . A A . 93 GLY N    1 1 
       10 14640 1 1 93 GLY O    O  23.328   4.947  62.860 1.00 . A A . 93 GLY O    1 1 
       11 14641 1 1  1 VAL C    C   0.888  15.790  -2.160 1.00 . A A .  1 VAL C    1 1 
       11 14642 1 1  1 VAL CA   C  -0.028  15.908  -3.380 1.00 . A A .  1 VAL CA   1 1 
       11 14643 1 1  1 VAL CB   C  -1.483  15.549  -3.071 1.00 . A A .  1 VAL CB   1 1 
       11 14644 1 1  1 VAL CG1  C  -2.399  15.918  -4.240 1.00 . A A .  1 VAL CG1  1 1 
       11 14645 1 1  1 VAL CG2  C  -1.617  14.067  -2.715 1.00 . A A .  1 VAL CG2  1 1 
       11 14646 1 1  1 VAL HA   H  -0.003  16.937  -3.739 1.00 . A A .  1 VAL HA   1 1 
       11 14647 1 1  1 VAL HB   H  -1.795  16.131  -2.205 1.00 . A A .  1 VAL HB   1 1 
       11 14648 1 1  1 VAL HG11 H  -2.586  16.991  -4.230 1.00 . A A .  1 VAL HG11 1 1 
       11 14649 1 1  1 VAL HG12 H  -1.919  15.641  -5.179 1.00 . A A .  1 VAL HG12 1 1 
       11 14650 1 1  1 VAL HG13 H  -3.344  15.383  -4.145 1.00 . A A .  1 VAL HG13 1 1 
       11 14651 1 1  1 VAL HG21 H  -2.670  13.820  -2.579 1.00 . A A .  1 VAL HG21 1 1 
       11 14652 1 1  1 VAL HG22 H  -1.204  13.461  -3.521 1.00 . A A .  1 VAL HG22 1 1 
       11 14653 1 1  1 VAL HG23 H  -1.074  13.864  -1.793 1.00 . A A .  1 VAL HG23 1 1 
       11 14654 1 1  1 VAL N    N   0.479  15.061  -4.445 1.00 . A A .  1 VAL N    1 1 
       11 14655 1 1  1 VAL O    O   1.298  16.799  -1.588 1.00 . A A .  1 VAL O    1 1 
       11 14656 1 1  2 GLY C    C   3.329  13.579  -1.093 1.00 . A A .  2 GLY C    1 1 
       11 14657 1 1  2 GLY CA   C   2.044  14.287  -0.659 1.00 . A A .  2 GLY CA   1 1 
       11 14658 1 1  2 GLY H    H   0.846  13.736  -2.271 1.00 . A A .  2 GLY H    1 1 
       11 14659 1 1  2 GLY HA2  H   2.291  15.225  -0.161 1.00 . A A .  2 GLY HA2  1 1 
       11 14660 1 1  2 GLY HA3  H   1.513  13.671   0.067 1.00 . A A .  2 GLY HA3  1 1 
       11 14661 1 1  2 GLY N    N   1.184  14.550  -1.800 1.00 . A A .  2 GLY N    1 1 
       11 14662 1 1  2 GLY O    O   3.802  13.774  -2.212 1.00 . A A .  2 GLY O    1 1 
       11 14663 1 1  3 SER C    C   4.812  10.955  -1.512 1.00 . A A .  3 SER C    1 1 
       11 14664 1 1  3 SER CA   C   5.078  12.034  -0.460 1.00 . A A .  3 SER CA   1 1 
       11 14665 1 1  3 SER CB   C   5.641  11.404   0.816 1.00 . A A .  3 SER CB   1 1 
       11 14666 1 1  3 SER H    H   3.467  12.618   0.723 1.00 . A A .  3 SER H    1 1 
       11 14667 1 1  3 SER HA   H   5.783  12.773  -0.841 1.00 . A A .  3 SER HA   1 1 
       11 14668 1 1  3 SER HB2  H   4.891  11.452   1.605 1.00 . A A .  3 SER HB2  1 1 
       11 14669 1 1  3 SER HB3  H   5.849  10.349   0.638 1.00 . A A .  3 SER HB3  1 1 
       11 14670 1 1  3 SER HG   H   7.206  11.583   2.050 1.00 . A A .  3 SER HG   1 1 
       11 14671 1 1  3 SER N    N   3.857  12.772  -0.185 1.00 . A A .  3 SER N    1 1 
       11 14672 1 1  3 SER O    O   5.024  11.178  -2.703 1.00 . A A .  3 SER O    1 1 
       11 14673 1 1  3 SER OG   O   6.831  12.055   1.253 1.00 . A A .  3 SER OG   1 1 
       11 14674 1 1  4 GLU C    C   2.604   8.771  -2.399 1.00 . A A .  4 GLU C    1 1 
       11 14675 1 1  4 GLU CA   C   4.054   8.694  -1.917 1.00 . A A .  4 GLU CA   1 1 
       11 14676 1 1  4 GLU CB   C   4.333   7.357  -1.227 1.00 . A A .  4 GLU CB   1 1 
       11 14677 1 1  4 GLU CD   C   3.923   6.114   0.928 1.00 . A A .  4 GLU CD   1 1 
       11 14678 1 1  4 GLU CG   C   3.356   7.122  -0.073 1.00 . A A .  4 GLU CG   1 1 
       11 14679 1 1  4 GLU H    H   4.183   9.634  -0.063 1.00 . A A .  4 GLU H    1 1 
       11 14680 1 1  4 GLU HA   H   4.732   8.807  -2.763 1.00 . A A .  4 GLU HA   1 1 
       11 14681 1 1  4 GLU HB2  H   4.249   6.546  -1.950 1.00 . A A .  4 GLU HB2  1 1 
       11 14682 1 1  4 GLU HB3  H   5.356   7.344  -0.851 1.00 . A A .  4 GLU HB3  1 1 
       11 14683 1 1  4 GLU HG2  H   3.152   8.065   0.433 1.00 . A A .  4 GLU HG2  1 1 
       11 14684 1 1  4 GLU HG3  H   2.407   6.757  -0.464 1.00 . A A .  4 GLU HG3  1 1 
       11 14685 1 1  4 GLU N    N   4.352   9.808  -1.033 1.00 . A A .  4 GLU N    1 1 
       11 14686 1 1  4 GLU O    O   1.684   8.897  -1.592 1.00 . A A .  4 GLU O    1 1 
       11 14687 1 1  4 GLU OE1  O   4.703   6.555   1.799 1.00 . A A .  4 GLU OE1  1 1 
       11 14688 1 1  4 GLU OE2  O   3.564   4.923   0.799 1.00 . A A .  4 GLU OE2  1 1 
       11 14689 1 1  5 VAL C    C   1.059   7.781  -5.493 1.00 . A A .  5 VAL C    1 1 
       11 14690 1 1  5 VAL CA   C   1.123   8.750  -4.310 1.00 . A A .  5 VAL CA   1 1 
       11 14691 1 1  5 VAL CB   C   0.790  10.192  -4.700 1.00 . A A .  5 VAL CB   1 1 
       11 14692 1 1  5 VAL CG1  C  -0.664  10.312  -5.164 1.00 . A A .  5 VAL CG1  1 1 
       11 14693 1 1  5 VAL CG2  C   1.077  11.153  -3.545 1.00 . A A .  5 VAL CG2  1 1 
       11 14694 1 1  5 VAL H    H   3.200   8.589  -4.361 1.00 . A A .  5 VAL H    1 1 
       11 14695 1 1  5 VAL HA   H   0.405   8.431  -3.555 1.00 . A A .  5 VAL HA   1 1 
       11 14696 1 1  5 VAL HB   H   1.432  10.470  -5.536 1.00 . A A .  5 VAL HB   1 1 
       11 14697 1 1  5 VAL HG11 H  -0.765  11.174  -5.825 1.00 . A A .  5 VAL HG11 1 1 
       11 14698 1 1  5 VAL HG12 H  -0.950   9.408  -5.701 1.00 . A A .  5 VAL HG12 1 1 
       11 14699 1 1  5 VAL HG13 H  -1.312  10.441  -4.298 1.00 . A A .  5 VAL HG13 1 1 
       11 14700 1 1  5 VAL HG21 H   0.464  12.048  -3.656 1.00 . A A .  5 VAL HG21 1 1 
       11 14701 1 1  5 VAL HG22 H   0.841  10.666  -2.600 1.00 . A A .  5 VAL HG22 1 1 
       11 14702 1 1  5 VAL HG23 H   2.131  11.431  -3.558 1.00 . A A .  5 VAL HG23 1 1 
       11 14703 1 1  5 VAL N    N   2.446   8.692  -3.712 1.00 . A A .  5 VAL N    1 1 
       11 14704 1 1  5 VAL O    O   0.879   8.201  -6.635 1.00 . A A .  5 VAL O    1 1 
       11 14705 1 1  6 SER C    C  -0.279   5.150  -6.566 1.00 . A A .  6 SER C    1 1 
       11 14706 1 1  6 SER CA   C   1.172   5.471  -6.199 1.00 . A A .  6 SER CA   1 1 
       11 14707 1 1  6 SER CB   C   1.893   4.206  -5.731 1.00 . A A .  6 SER CB   1 1 
       11 14708 1 1  6 SER H    H   1.356   6.170  -4.246 1.00 . A A .  6 SER H    1 1 
       11 14709 1 1  6 SER HA   H   1.698   5.893  -7.055 1.00 . A A .  6 SER HA   1 1 
       11 14710 1 1  6 SER HB2  H   2.599   4.462  -4.942 1.00 . A A .  6 SER HB2  1 1 
       11 14711 1 1  6 SER HB3  H   1.169   3.515  -5.299 1.00 . A A .  6 SER HB3  1 1 
       11 14712 1 1  6 SER HG   H   2.027   2.822  -7.171 1.00 . A A .  6 SER HG   1 1 
       11 14713 1 1  6 SER N    N   1.210   6.504  -5.177 1.00 . A A .  6 SER N    1 1 
       11 14714 1 1  6 SER O    O  -0.551   4.643  -7.652 1.00 . A A .  6 SER O    1 1 
       11 14715 1 1  6 SER OG   O   2.586   3.562  -6.797 1.00 . A A .  6 SER OG   1 1 
       11 14716 1 1  7 ASP C    C  -3.176   6.333  -6.709 1.00 . A A .  7 ASP C    1 1 
       11 14717 1 1  7 ASP CA   C  -2.588   5.213  -5.848 1.00 . A A .  7 ASP CA   1 1 
       11 14718 1 1  7 ASP CB   C  -3.347   5.189  -4.521 1.00 . A A .  7 ASP CB   1 1 
       11 14719 1 1  7 ASP CG   C  -3.376   3.830  -3.816 1.00 . A A .  7 ASP CG   1 1 
       11 14720 1 1  7 ASP H    H  -0.943   5.874  -4.756 1.00 . A A .  7 ASP H    1 1 
       11 14721 1 1  7 ASP HA   H  -2.638   4.241  -6.339 1.00 . A A .  7 ASP HA   1 1 
       11 14722 1 1  7 ASP HB2  H  -2.898   5.920  -3.849 1.00 . A A .  7 ASP HB2  1 1 
       11 14723 1 1  7 ASP HB3  H  -4.373   5.510  -4.700 1.00 . A A .  7 ASP HB3  1 1 
       11 14724 1 1  7 ASP N    N  -1.172   5.461  -5.637 1.00 . A A .  7 ASP N    1 1 
       11 14725 1 1  7 ASP O    O  -4.112   6.107  -7.474 1.00 . A A .  7 ASP O    1 1 
       11 14726 1 1  7 ASP OD1  O  -3.759   2.850  -4.490 1.00 . A A .  7 ASP OD1  1 1 
       11 14727 1 1  7 ASP OD2  O  -3.014   3.804  -2.621 1.00 . A A .  7 ASP OD2  1 1 
       11 14728 1 1  8 LYS C    C  -4.457   9.064  -6.837 1.00 . A A .  8 LYS C    1 1 
       11 14729 1 1  8 LYS CA   C  -3.056   8.673  -7.309 1.00 . A A .  8 LYS CA   1 1 
       11 14730 1 1  8 LYS CB   C  -2.966   8.402  -8.812 1.00 . A A .  8 LYS CB   1 1 
       11 14731 1 1  8 LYS CD   C  -0.561   8.415  -9.569 1.00 . A A .  8 LYS CD   1 1 
       11 14732 1 1  8 LYS CE   C  -0.394   8.407 -11.091 1.00 . A A .  8 LYS CE   1 1 
       11 14733 1 1  8 LYS CG   C  -1.744   7.544  -9.142 1.00 . A A .  8 LYS CG   1 1 
       11 14734 1 1  8 LYS H    H  -1.840   7.692  -5.931 1.00 . A A .  8 LYS H    1 1 
       11 14735 1 1  8 LYS HA   H  -2.375   9.496  -7.088 1.00 . A A .  8 LYS HA   1 1 
       11 14736 1 1  8 LYS HB2  H  -3.872   7.898  -9.149 1.00 . A A .  8 LYS HB2  1 1 
       11 14737 1 1  8 LYS HB3  H  -2.909   9.347  -9.352 1.00 . A A .  8 LYS HB3  1 1 
       11 14738 1 1  8 LYS HD2  H  -0.714   9.438  -9.223 1.00 . A A .  8 LYS HD2  1 1 
       11 14739 1 1  8 LYS HD3  H   0.352   8.053  -9.098 1.00 . A A .  8 LYS HD3  1 1 
       11 14740 1 1  8 LYS HE2  H  -1.308   8.041 -11.560 1.00 . A A .  8 LYS HE2  1 1 
       11 14741 1 1  8 LYS HE3  H  -0.235   9.423 -11.451 1.00 . A A .  8 LYS HE3  1 1 
       11 14742 1 1  8 LYS HG2  H  -1.466   6.949  -8.271 1.00 . A A .  8 LYS HG2  1 1 
       11 14743 1 1  8 LYS HG3  H  -1.991   6.844  -9.940 1.00 . A A .  8 LYS HG3  1 1 
       11 14744 1 1  8 LYS HZ1  H   0.575   6.610 -11.188 1.00 . A A .  8 LYS HZ1  1 1 
       11 14745 1 1  8 LYS HZ2  H   0.857   7.573 -12.475 1.00 . A A .  8 LYS HZ2  1 1 
       11 14746 1 1  8 LYS HZ3  H   1.581   7.888 -11.046 1.00 . A A .  8 LYS HZ3  1 1 
       11 14747 1 1  8 LYS N    N  -2.601   7.517  -6.555 1.00 . A A .  8 LYS N    1 1 
       11 14748 1 1  8 LYS NZ   N   0.748   7.550 -11.482 1.00 . A A .  8 LYS NZ   1 1 
       11 14749 1 1  8 LYS O    O  -4.617  10.019  -6.077 1.00 . A A .  8 LYS O    1 1 
       11 14750 1 1  9 ARG C    C  -7.506   7.264  -6.512 1.00 . A A .  9 ARG C    1 1 
       11 14751 1 1  9 ARG CA   C  -6.821   8.564  -6.942 1.00 . A A .  9 ARG CA   1 1 
       11 14752 1 1  9 ARG CB   C  -7.594   9.178  -8.111 1.00 . A A .  9 ARG CB   1 1 
       11 14753 1 1  9 ARG CD   C  -8.894  11.318  -8.413 1.00 . A A .  9 ARG CD   1 1 
       11 14754 1 1  9 ARG CG   C  -8.768  10.022  -7.609 1.00 . A A .  9 ARG CG   1 1 
       11 14755 1 1  9 ARG CZ   C -10.825  12.562  -9.378 1.00 . A A .  9 ARG CZ   1 1 
       11 14756 1 1  9 ARG H    H  -5.300   7.533  -7.923 1.00 . A A .  9 ARG H    1 1 
       11 14757 1 1  9 ARG HA   H  -6.765   9.269  -6.113 1.00 . A A .  9 ARG HA   1 1 
       11 14758 1 1  9 ARG HB2  H  -6.925   9.796  -8.708 1.00 . A A .  9 ARG HB2  1 1 
       11 14759 1 1  9 ARG HB3  H  -7.964   8.386  -8.763 1.00 . A A .  9 ARG HB3  1 1 
       11 14760 1 1  9 ARG HD2  H  -8.267  12.092  -7.971 1.00 . A A .  9 ARG HD2  1 1 
       11 14761 1 1  9 ARG HD3  H  -8.536  11.160  -9.430 1.00 . A A .  9 ARG HD3  1 1 
       11 14762 1 1  9 ARG HE   H -10.908  11.448  -7.703 1.00 . A A .  9 ARG HE   1 1 
       11 14763 1 1  9 ARG HG2  H  -9.692   9.450  -7.687 1.00 . A A .  9 ARG HG2  1 1 
       11 14764 1 1  9 ARG HG3  H  -8.627  10.257  -6.554 1.00 . A A .  9 ARG HG3  1 1 
       11 14765 1 1  9 ARG HH11 H  -9.090  12.745 -10.423 1.00 . A A .  9 ARG HH11 1 1 
       11 14766 1 1  9 ARG HH12 H -10.442  13.604 -11.082 1.00 . A A .  9 ARG HH12 1 1 
       11 14767 1 1  9 ARG HH21 H -12.692  12.582  -8.572 1.00 . A A .  9 ARG HH21 1 1 
       11 14768 1 1  9 ARG HH22 H -12.504  13.511 -10.021 1.00 . A A .  9 ARG HH22 1 1 
       11 14769 1 1  9 ARG N    N  -5.438   8.308  -7.306 1.00 . A A .  9 ARG N    1 1 
       11 14770 1 1  9 ARG NE   N -10.305  11.763  -8.436 1.00 . A A .  9 ARG NE   1 1 
       11 14771 1 1  9 ARG NH1  N -10.054  13.009 -10.379 1.00 . A A .  9 ARG NH1  1 1 
       11 14772 1 1  9 ARG NH2  N -12.116  12.915  -9.319 1.00 . A A .  9 ARG NH2  1 1 
       11 14773 1 1  9 ARG O    O  -7.813   7.079  -5.336 1.00 . A A .  9 ARG O    1 1 
       11 14774 1 1 10 THR C    C  -8.065   4.130  -8.355 1.00 . A A . 10 THR C    1 1 
       11 14775 1 1 10 THR CA   C  -8.369   5.121  -7.229 1.00 . A A . 10 THR CA   1 1 
       11 14776 1 1 10 THR CB   C  -9.864   5.376  -7.031 1.00 . A A . 10 THR CB   1 1 
       11 14777 1 1 10 THR CG2  C -10.647   4.091  -6.756 1.00 . A A . 10 THR CG2  1 1 
       11 14778 1 1 10 THR H    H  -7.473   6.555  -8.445 1.00 . A A . 10 THR H    1 1 
       11 14779 1 1 10 THR HA   H  -7.947   4.705  -6.314 1.00 . A A . 10 THR HA   1 1 
       11 14780 1 1 10 THR HB   H -10.283   5.913  -7.883 1.00 . A A . 10 THR HB   1 1 
       11 14781 1 1 10 THR HG1  H -10.879   6.364  -5.618 1.00 . A A . 10 THR HG1  1 1 
       11 14782 1 1 10 THR HG21 H -11.636   4.342  -6.372 1.00 . A A . 10 THR HG21 1 1 
       11 14783 1 1 10 THR HG22 H -10.750   3.523  -7.680 1.00 . A A . 10 THR HG22 1 1 
       11 14784 1 1 10 THR HG23 H -10.112   3.491  -6.019 1.00 . A A . 10 THR HG23 1 1 
       11 14785 1 1 10 THR N    N  -7.726   6.398  -7.490 1.00 . A A . 10 THR N    1 1 
       11 14786 1 1 10 THR O    O  -6.978   3.559  -8.406 1.00 . A A . 10 THR O    1 1 
       11 14787 1 1 10 THR OG1  O  -9.934   6.095  -5.802 1.00 . A A . 10 THR OG1  1 1 
       11 14788 1 1 11 CYS C    C -10.188   3.082 -11.172 1.00 . A A . 11 CYS C    1 1 
       11 14789 1 1 11 CYS CA   C  -8.897   3.047 -10.350 1.00 . A A . 11 CYS CA   1 1 
       11 14790 1 1 11 CYS CB   C  -8.556   1.629  -9.886 1.00 . A A . 11 CYS CB   1 1 
       11 14791 1 1 11 CYS H    H  -9.927   4.428  -9.179 1.00 . A A . 11 CYS H    1 1 
       11 14792 1 1 11 CYS HA   H  -8.054   3.408 -10.938 1.00 . A A . 11 CYS HA   1 1 
       11 14793 1 1 11 CYS HB2  H  -8.224   1.050 -10.747 1.00 . A A . 11 CYS HB2  1 1 
       11 14794 1 1 11 CYS HB3  H  -7.715   1.682  -9.194 1.00 . A A . 11 CYS HB3  1 1 
       11 14795 1 1 11 CYS N    N  -9.046   3.958  -9.229 1.00 . A A . 11 CYS N    1 1 
       11 14796 1 1 11 CYS O    O -10.841   4.120 -11.265 1.00 . A A . 11 CYS O    1 1 
       11 14797 1 1 11 CYS SG   S  -9.930   0.735  -9.073 1.00 . A A . 11 CYS SG   1 1 
       11 14798 1 1 12 VAL C    C -12.899   1.447 -11.664 1.00 . A A . 12 VAL C    1 1 
       11 14799 1 1 12 VAL CA   C -11.716   1.822 -12.560 1.00 . A A . 12 VAL CA   1 1 
       11 14800 1 1 12 VAL CB   C -11.487   0.824 -13.696 1.00 . A A . 12 VAL CB   1 1 
       11 14801 1 1 12 VAL CG1  C -12.783   0.565 -14.468 1.00 . A A . 12 VAL CG1  1 1 
       11 14802 1 1 12 VAL CG2  C -10.378   1.305 -14.633 1.00 . A A . 12 VAL CG2  1 1 
       11 14803 1 1 12 VAL H    H  -9.979   1.095 -11.668 1.00 . A A . 12 VAL H    1 1 
       11 14804 1 1 12 VAL HA   H -11.907   2.800 -13.002 1.00 . A A . 12 VAL HA   1 1 
       11 14805 1 1 12 VAL HB   H -11.167  -0.119 -13.254 1.00 . A A . 12 VAL HB   1 1 
       11 14806 1 1 12 VAL HG11 H -12.590  -0.140 -15.277 1.00 . A A . 12 VAL HG11 1 1 
       11 14807 1 1 12 VAL HG12 H -13.531   0.148 -13.793 1.00 . A A . 12 VAL HG12 1 1 
       11 14808 1 1 12 VAL HG13 H -13.151   1.503 -14.885 1.00 . A A . 12 VAL HG13 1 1 
       11 14809 1 1 12 VAL HG21 H -10.568   0.937 -15.641 1.00 . A A . 12 VAL HG21 1 1 
       11 14810 1 1 12 VAL HG22 H -10.357   2.395 -14.642 1.00 . A A . 12 VAL HG22 1 1 
       11 14811 1 1 12 VAL HG23 H  -9.417   0.926 -14.283 1.00 . A A . 12 VAL HG23 1 1 
       11 14812 1 1 12 VAL N    N -10.517   1.935 -11.748 1.00 . A A . 12 VAL N    1 1 
       11 14813 1 1 12 VAL O    O -13.651   2.316 -11.227 1.00 . A A . 12 VAL O    1 1 
       11 14814 1 1 13 SER C    C -13.526  -1.043  -9.343 1.00 . A A . 13 SER C    1 1 
       11 14815 1 1 13 SER CA   C -14.103  -0.350 -10.580 1.00 . A A . 13 SER CA   1 1 
       11 14816 1 1 13 SER CB   C -15.001  -1.313 -11.359 1.00 . A A . 13 SER CB   1 1 
       11 14817 1 1 13 SER H    H -12.408  -0.549 -11.775 1.00 . A A . 13 SER H    1 1 
       11 14818 1 1 13 SER HA   H -14.677   0.530 -10.293 1.00 . A A . 13 SER HA   1 1 
       11 14819 1 1 13 SER HB2  H -15.911  -1.501 -10.788 1.00 . A A . 13 SER HB2  1 1 
       11 14820 1 1 13 SER HB3  H -15.304  -0.848 -12.297 1.00 . A A . 13 SER HB3  1 1 
       11 14821 1 1 13 SER HG   H -14.207  -3.058 -10.782 1.00 . A A . 13 SER HG   1 1 
       11 14822 1 1 13 SER N    N -13.025   0.152 -11.416 1.00 . A A . 13 SER N    1 1 
       11 14823 1 1 13 SER O    O -12.356  -0.859  -9.014 1.00 . A A . 13 SER O    1 1 
       11 14824 1 1 13 SER OG   O -14.347  -2.549 -11.632 1.00 . A A . 13 SER OG   1 1 
       11 14825 1 1 14 LEU C    C -14.006  -4.050  -7.780 1.00 . A A . 14 LEU C    1 1 
       11 14826 1 1 14 LEU CA   C -13.967  -2.545  -7.501 1.00 . A A . 14 LEU CA   1 1 
       11 14827 1 1 14 LEU CB   C -14.815  -2.121  -6.300 1.00 . A A . 14 LEU CB   1 1 
       11 14828 1 1 14 LEU CD1  C -15.305  -0.488  -4.442 1.00 . A A . 14 LEU CD1  1 1 
       11 14829 1 1 14 LEU CD2  C -12.929  -1.272  -4.858 1.00 . A A . 14 LEU CD2  1 1 
       11 14830 1 1 14 LEU CG   C -14.282  -0.939  -5.487 1.00 . A A . 14 LEU CG   1 1 
       11 14831 1 1 14 LEU H    H -15.326  -1.968  -8.969 1.00 . A A . 14 LEU H    1 1 
       11 14832 1 1 14 LEU HA   H -12.937  -2.261  -7.284 1.00 . A A . 14 LEU HA   1 1 
       11 14833 1 1 14 LEU HB2  H -15.814  -1.870  -6.656 1.00 . A A . 14 LEU HB2  1 1 
       11 14834 1 1 14 LEU HB3  H -14.920  -2.978  -5.634 1.00 . A A . 14 LEU HB3  1 1 
       11 14835 1 1 14 LEU HD11 H -15.588  -1.338  -3.820 1.00 . A A . 14 LEU HD11 1 1 
       11 14836 1 1 14 LEU HD12 H -14.866   0.290  -3.817 1.00 . A A . 14 LEU HD12 1 1 
       11 14837 1 1 14 LEU HD13 H -16.189  -0.095  -4.944 1.00 . A A . 14 LEU HD13 1 1 
       11 14838 1 1 14 LEU HD21 H -12.513  -2.159  -5.337 1.00 . A A . 14 LEU HD21 1 1 
       11 14839 1 1 14 LEU HD22 H -12.247  -0.433  -4.996 1.00 . A A . 14 LEU HD22 1 1 
       11 14840 1 1 14 LEU HD23 H -13.059  -1.462  -3.793 1.00 . A A . 14 LEU HD23 1 1 
       11 14841 1 1 14 LEU HG   H -14.125  -0.101  -6.166 1.00 . A A . 14 LEU HG   1 1 
       11 14842 1 1 14 LEU N    N -14.376  -1.825  -8.694 1.00 . A A . 14 LEU N    1 1 
       11 14843 1 1 14 LEU O    O -15.055  -4.680  -7.659 1.00 . A A . 14 LEU O    1 1 
       11 14844 1 1 15 THR C    C -13.301  -6.296  -9.839 1.00 . A A . 15 THR C    1 1 
       11 14845 1 1 15 THR CA   C -12.739  -5.998  -8.448 1.00 . A A . 15 THR CA   1 1 
       11 14846 1 1 15 THR CB   C -13.442  -6.772  -7.331 1.00 . A A . 15 THR CB   1 1 
       11 14847 1 1 15 THR CG2  C -12.826  -8.155  -7.100 1.00 . A A . 15 THR CG2  1 1 
       11 14848 1 1 15 THR H    H -12.001  -4.061  -8.246 1.00 . A A . 15 THR H    1 1 
       11 14849 1 1 15 THR HA   H -11.683  -6.264  -8.466 1.00 . A A . 15 THR HA   1 1 
       11 14850 1 1 15 THR HB   H -14.511  -6.850  -7.523 1.00 . A A . 15 THR HB   1 1 
       11 14851 1 1 15 THR HG1  H -12.124  -6.010  -6.031 1.00 . A A . 15 THR HG1  1 1 
       11 14852 1 1 15 THR HG21 H -11.853  -8.044  -6.622 1.00 . A A . 15 THR HG21 1 1 
       11 14853 1 1 15 THR HG22 H -13.482  -8.742  -6.458 1.00 . A A . 15 THR HG22 1 1 
       11 14854 1 1 15 THR HG23 H -12.705  -8.663  -8.057 1.00 . A A . 15 THR HG23 1 1 
       11 14855 1 1 15 THR N    N -12.851  -4.580  -8.150 1.00 . A A . 15 THR N    1 1 
       11 14856 1 1 15 THR O    O -13.036  -5.563 -10.790 1.00 . A A . 15 THR O    1 1 
       11 14857 1 1 15 THR OG1  O -13.117  -6.047  -6.148 1.00 . A A . 15 THR OG1  1 1 
       11 14858 1 1 16 THR C    C -13.663  -8.568 -12.016 1.00 . A A . 16 THR C    1 1 
       11 14859 1 1 16 THR CA   C -14.668  -7.780 -11.174 1.00 . A A . 16 THR CA   1 1 
       11 14860 1 1 16 THR CB   C -15.192  -6.523 -11.872 1.00 . A A . 16 THR CB   1 1 
       11 14861 1 1 16 THR CG2  C -14.377  -6.160 -13.115 1.00 . A A . 16 THR CG2  1 1 
       11 14862 1 1 16 THR H    H -14.277  -7.967  -9.137 1.00 . A A . 16 THR H    1 1 
       11 14863 1 1 16 THR HA   H -15.501  -8.450 -10.958 1.00 . A A . 16 THR HA   1 1 
       11 14864 1 1 16 THR HB   H -15.240  -5.683 -11.179 1.00 . A A . 16 THR HB   1 1 
       11 14865 1 1 16 THR HG1  H -17.135  -6.951 -11.655 1.00 . A A . 16 THR HG1  1 1 
       11 14866 1 1 16 THR HG21 H -14.671  -5.171 -13.467 1.00 . A A . 16 THR HG21 1 1 
       11 14867 1 1 16 THR HG22 H -13.316  -6.157 -12.865 1.00 . A A . 16 THR HG22 1 1 
       11 14868 1 1 16 THR HG23 H -14.564  -6.895 -13.899 1.00 . A A . 16 THR HG23 1 1 
       11 14869 1 1 16 THR N    N -14.067  -7.375  -9.915 1.00 . A A . 16 THR N    1 1 
       11 14870 1 1 16 THR O    O -14.011  -9.092 -13.073 1.00 . A A . 16 THR O    1 1 
       11 14871 1 1 16 THR OG1  O -16.459  -6.918 -12.391 1.00 . A A . 16 THR OG1  1 1 
       11 14872 1 1 17 GLN C    C -10.480 -10.062 -11.204 1.00 . A A . 17 GLN C    1 1 
       11 14873 1 1 17 GLN CA   C -11.380  -9.342 -12.209 1.00 . A A . 17 GLN CA   1 1 
       11 14874 1 1 17 GLN CB   C -10.567  -8.396 -13.095 1.00 . A A . 17 GLN CB   1 1 
       11 14875 1 1 17 GLN CD   C  -9.631  -6.055 -13.167 1.00 . A A . 17 GLN CD   1 1 
       11 14876 1 1 17 GLN CG   C  -9.975  -7.249 -12.273 1.00 . A A . 17 GLN CG   1 1 
       11 14877 1 1 17 GLN H    H -12.164  -8.197 -10.655 1.00 . A A . 17 GLN H    1 1 
       11 14878 1 1 17 GLN HA   H -11.889 -10.072 -12.839 1.00 . A A . 17 GLN HA   1 1 
       11 14879 1 1 17 GLN HB2  H  -9.765  -8.950 -13.584 1.00 . A A . 17 GLN HB2  1 1 
       11 14880 1 1 17 GLN HB3  H -11.203  -7.994 -13.884 1.00 . A A . 17 GLN HB3  1 1 
       11 14881 1 1 17 GLN HE21 H -11.529  -5.393 -12.934 1.00 . A A . 17 GLN HE21 1 1 
       11 14882 1 1 17 GLN HE22 H -10.516  -4.402 -13.929 1.00 . A A . 17 GLN HE22 1 1 
       11 14883 1 1 17 GLN HG2  H -10.687  -6.940 -11.507 1.00 . A A . 17 GLN HG2  1 1 
       11 14884 1 1 17 GLN HG3  H  -9.080  -7.592 -11.756 1.00 . A A . 17 GLN HG3  1 1 
       11 14885 1 1 17 GLN N    N -12.438  -8.626 -11.516 1.00 . A A . 17 GLN N    1 1 
       11 14886 1 1 17 GLN NE2  N -10.643  -5.214 -13.359 1.00 . A A . 17 GLN NE2  1 1 
       11 14887 1 1 17 GLN O    O  -9.471  -9.513 -10.763 1.00 . A A . 17 GLN O    1 1 
       11 14888 1 1 17 GLN OE1  O  -8.519  -5.909 -13.649 1.00 . A A . 17 GLN OE1  1 1 
       11 14889 1 1 18 ARG C    C  -8.782 -12.508 -10.541 1.00 . A A . 18 ARG C    1 1 
       11 14890 1 1 18 ARG CA   C -10.116 -12.083  -9.925 1.00 . A A . 18 ARG CA   1 1 
       11 14891 1 1 18 ARG CB   C -10.898 -13.331  -9.508 1.00 . A A . 18 ARG CB   1 1 
       11 14892 1 1 18 ARG CD   C -10.651 -15.005  -7.638 1.00 . A A . 18 ARG CD   1 1 
       11 14893 1 1 18 ARG CG   C -10.845 -13.529  -7.991 1.00 . A A . 18 ARG CG   1 1 
       11 14894 1 1 18 ARG CZ   C  -8.187 -15.281  -7.393 1.00 . A A . 18 ARG CZ   1 1 
       11 14895 1 1 18 ARG H    H -11.697 -11.723 -11.233 1.00 . A A . 18 ARG H    1 1 
       11 14896 1 1 18 ARG HA   H  -9.962 -11.429  -9.067 1.00 . A A . 18 ARG HA   1 1 
       11 14897 1 1 18 ARG HB2  H -11.935 -13.239  -9.831 1.00 . A A . 18 ARG HB2  1 1 
       11 14898 1 1 18 ARG HB3  H -10.485 -14.207 -10.007 1.00 . A A . 18 ARG HB3  1 1 
       11 14899 1 1 18 ARG HD2  H -11.506 -15.366  -7.067 1.00 . A A . 18 ARG HD2  1 1 
       11 14900 1 1 18 ARG HD3  H -10.601 -15.602  -8.549 1.00 . A A . 18 ARG HD3  1 1 
       11 14901 1 1 18 ARG HE   H  -9.487 -15.221  -5.857 1.00 . A A . 18 ARG HE   1 1 
       11 14902 1 1 18 ARG HG2  H -10.029 -12.941  -7.572 1.00 . A A . 18 ARG HG2  1 1 
       11 14903 1 1 18 ARG HG3  H -11.767 -13.162  -7.541 1.00 . A A . 18 ARG HG3  1 1 
       11 14904 1 1 18 ARG HH11 H  -8.835 -15.114  -9.313 1.00 . A A . 18 ARG HH11 1 1 
       11 14905 1 1 18 ARG HH12 H  -7.124 -15.307  -9.126 1.00 . A A . 18 ARG HH12 1 1 
       11 14906 1 1 18 ARG HH21 H  -7.229 -15.475  -5.609 1.00 . A A . 18 ARG HH21 1 1 
       11 14907 1 1 18 ARG HH22 H  -6.203 -15.514  -7.005 1.00 . A A . 18 ARG HH22 1 1 
       11 14908 1 1 18 ARG N    N -10.875 -11.282 -10.870 1.00 . A A . 18 ARG N    1 1 
       11 14909 1 1 18 ARG NE   N  -9.409 -15.179  -6.853 1.00 . A A . 18 ARG NE   1 1 
       11 14910 1 1 18 ARG NH1  N  -8.035 -15.229  -8.723 1.00 . A A . 18 ARG NH1  1 1 
       11 14911 1 1 18 ARG NH2  N  -7.116 -15.437  -6.602 1.00 . A A . 18 ARG NH2  1 1 
       11 14912 1 1 18 ARG O    O  -8.513 -13.699 -10.686 1.00 . A A . 18 ARG O    1 1 
       11 14913 1 1 19 LEU C    C  -5.851 -12.634 -10.536 1.00 . A A . 19 LEU C    1 1 
       11 14914 1 1 19 LEU CA   C  -6.681 -11.766 -11.483 1.00 . A A . 19 LEU CA   1 1 
       11 14915 1 1 19 LEU CB   C  -6.000 -10.450 -11.867 1.00 . A A . 19 LEU CB   1 1 
       11 14916 1 1 19 LEU CD1  C  -4.374  -8.651 -11.177 1.00 . A A . 19 LEU CD1  1 1 
       11 14917 1 1 19 LEU CD2  C  -6.614  -8.863 -10.006 1.00 . A A . 19 LEU CD2  1 1 
       11 14918 1 1 19 LEU CG   C  -5.474  -9.604 -10.705 1.00 . A A . 19 LEU CG   1 1 
       11 14919 1 1 19 LEU H    H  -8.208 -10.544 -10.764 1.00 . A A . 19 LEU H    1 1 
       11 14920 1 1 19 LEU HA   H  -6.849 -12.323 -12.405 1.00 . A A . 19 LEU HA   1 1 
       11 14921 1 1 19 LEU HB2  H  -5.168 -10.676 -12.533 1.00 . A A . 19 LEU HB2  1 1 
       11 14922 1 1 19 LEU HB3  H  -6.710  -9.848 -12.436 1.00 . A A . 19 LEU HB3  1 1 
       11 14923 1 1 19 LEU HD11 H  -3.405  -9.144 -11.095 1.00 . A A . 19 LEU HD11 1 1 
       11 14924 1 1 19 LEU HD12 H  -4.554  -8.374 -12.216 1.00 . A A . 19 LEU HD12 1 1 
       11 14925 1 1 19 LEU HD13 H  -4.379  -7.755 -10.556 1.00 . A A . 19 LEU HD13 1 1 
       11 14926 1 1 19 LEU HD21 H  -7.007  -9.479  -9.197 1.00 . A A . 19 LEU HD21 1 1 
       11 14927 1 1 19 LEU HD22 H  -6.240  -7.923  -9.598 1.00 . A A . 19 LEU HD22 1 1 
       11 14928 1 1 19 LEU HD23 H  -7.408  -8.656 -10.724 1.00 . A A . 19 LEU HD23 1 1 
       11 14929 1 1 19 LEU HG   H  -5.026 -10.273  -9.970 1.00 . A A . 19 LEU HG   1 1 
       11 14930 1 1 19 LEU N    N  -7.981 -11.510 -10.886 1.00 . A A . 19 LEU N    1 1 
       11 14931 1 1 19 LEU O    O  -6.085 -12.639  -9.327 1.00 . A A . 19 LEU O    1 1 
       11 14932 1 1 20 PRO C    C  -2.972 -13.427  -9.580 1.00 . A A . 20 PRO C    1 1 
       11 14933 1 1 20 PRO CA   C  -4.010 -14.237 -10.357 1.00 . A A . 20 PRO CA   1 1 
       11 14934 1 1 20 PRO CB   C  -3.387 -15.182 -11.373 1.00 . A A . 20 PRO CB   1 1 
       11 14935 1 1 20 PRO CD   C  -4.571 -13.387 -12.562 1.00 . A A . 20 PRO CD   1 1 
       11 14936 1 1 20 PRO CG   C  -3.564 -14.513 -12.726 1.00 . A A . 20 PRO CG   1 1 
       11 14937 1 1 20 PRO HA   H  -4.541 -14.732  -9.669 1.00 . A A . 20 PRO HA   1 1 
       11 14938 1 1 20 PRO HB2  H  -2.332 -15.349 -11.154 1.00 . A A . 20 PRO HB2  1 1 
       11 14939 1 1 20 PRO HB3  H  -3.876 -16.156 -11.351 1.00 . A A . 20 PRO HB3  1 1 
       11 14940 1 1 20 PRO HD2  H  -4.157 -12.434 -12.891 1.00 . A A . 20 PRO HD2  1 1 
       11 14941 1 1 20 PRO HD3  H  -5.466 -13.568 -13.155 1.00 . A A . 20 PRO HD3  1 1 
       11 14942 1 1 20 PRO HG2  H  -2.611 -14.124 -13.087 1.00 . A A . 20 PRO HG2  1 1 
       11 14943 1 1 20 PRO HG3  H  -3.913 -15.234 -13.465 1.00 . A A . 20 PRO HG3  1 1 
       11 14944 1 1 20 PRO N    N  -4.876 -13.367 -11.135 1.00 . A A . 20 PRO N    1 1 
       11 14945 1 1 20 PRO O    O  -2.482 -12.410 -10.067 1.00 . A A . 20 PRO O    1 1 
       11 14946 1 1 21 VAL C    C  -0.350 -13.173  -8.259 1.00 . A A . 21 VAL C    1 1 
       11 14947 1 1 21 VAL CA   C  -1.696 -13.239  -7.533 1.00 . A A . 21 VAL CA   1 1 
       11 14948 1 1 21 VAL CB   C  -1.611 -13.947  -6.179 1.00 . A A . 21 VAL CB   1 1 
       11 14949 1 1 21 VAL CG1  C  -0.599 -13.257  -5.263 1.00 . A A . 21 VAL CG1  1 1 
       11 14950 1 1 21 VAL CG2  C  -2.987 -14.025  -5.515 1.00 . A A . 21 VAL CG2  1 1 
       11 14951 1 1 21 VAL H    H  -3.070 -14.735  -7.994 1.00 . A A . 21 VAL H    1 1 
       11 14952 1 1 21 VAL HA   H  -2.052 -12.223  -7.361 1.00 . A A . 21 VAL HA   1 1 
       11 14953 1 1 21 VAL HB   H  -1.265 -14.965  -6.355 1.00 . A A . 21 VAL HB   1 1 
       11 14954 1 1 21 VAL HG11 H  -0.517 -12.205  -5.537 1.00 . A A . 21 VAL HG11 1 1 
       11 14955 1 1 21 VAL HG12 H  -0.931 -13.337  -4.228 1.00 . A A . 21 VAL HG12 1 1 
       11 14956 1 1 21 VAL HG13 H   0.374 -13.737  -5.370 1.00 . A A . 21 VAL HG13 1 1 
       11 14957 1 1 21 VAL HG21 H  -3.725 -13.530  -6.146 1.00 . A A . 21 VAL HG21 1 1 
       11 14958 1 1 21 VAL HG22 H  -3.266 -15.071  -5.381 1.00 . A A . 21 VAL HG22 1 1 
       11 14959 1 1 21 VAL HG23 H  -2.951 -13.532  -4.543 1.00 . A A . 21 VAL HG23 1 1 
       11 14960 1 1 21 VAL N    N  -2.667 -13.907  -8.383 1.00 . A A . 21 VAL N    1 1 
       11 14961 1 1 21 VAL O    O   0.429 -12.246  -8.043 1.00 . A A . 21 VAL O    1 1 
       11 14962 1 1 22 SER C    C   1.251 -12.999 -10.755 1.00 . A A . 22 SER C    1 1 
       11 14963 1 1 22 SER CA   C   1.118 -14.233  -9.860 1.00 . A A . 22 SER CA   1 1 
       11 14964 1 1 22 SER CB   C   1.180 -15.509 -10.703 1.00 . A A . 22 SER CB   1 1 
       11 14965 1 1 22 SER H    H  -0.759 -14.918  -9.271 1.00 . A A . 22 SER H    1 1 
       11 14966 1 1 22 SER HA   H   1.912 -14.253  -9.114 1.00 . A A . 22 SER HA   1 1 
       11 14967 1 1 22 SER HB2  H   0.418 -16.208 -10.360 1.00 . A A . 22 SER HB2  1 1 
       11 14968 1 1 22 SER HB3  H   0.948 -15.270 -11.741 1.00 . A A . 22 SER HB3  1 1 
       11 14969 1 1 22 SER HG   H   2.891 -16.128 -11.537 1.00 . A A . 22 SER HG   1 1 
       11 14970 1 1 22 SER N    N  -0.120 -14.167  -9.102 1.00 . A A . 22 SER N    1 1 
       11 14971 1 1 22 SER O    O   2.342 -12.453 -10.907 1.00 . A A . 22 SER O    1 1 
       11 14972 1 1 22 SER OG   O   2.460 -16.132 -10.635 1.00 . A A . 22 SER OG   1 1 
       11 14973 1 1 23 ARG C    C  -0.051 -10.155 -11.377 1.00 . A A . 23 ARG C    1 1 
       11 14974 1 1 23 ARG CA   C   0.100 -11.436 -12.198 1.00 . A A . 23 ARG CA   1 1 
       11 14975 1 1 23 ARG CB   C  -1.050 -11.528 -13.204 1.00 . A A . 23 ARG CB   1 1 
       11 14976 1 1 23 ARG CD   C   0.012 -13.142 -14.825 1.00 . A A . 23 ARG CD   1 1 
       11 14977 1 1 23 ARG CG   C  -0.520 -11.721 -14.626 1.00 . A A . 23 ARG CG   1 1 
       11 14978 1 1 23 ARG CZ   C   0.318 -14.669 -16.770 1.00 . A A . 23 ARG CZ   1 1 
       11 14979 1 1 23 ARG H    H  -0.760 -13.046 -11.193 1.00 . A A . 23 ARG H    1 1 
       11 14980 1 1 23 ARG HA   H   1.059 -11.459 -12.717 1.00 . A A . 23 ARG HA   1 1 
       11 14981 1 1 23 ARG HB2  H  -1.703 -12.360 -12.939 1.00 . A A . 23 ARG HB2  1 1 
       11 14982 1 1 23 ARG HB3  H  -1.653 -10.621 -13.156 1.00 . A A . 23 ARG HB3  1 1 
       11 14983 1 1 23 ARG HD2  H   0.984 -13.246 -14.343 1.00 . A A . 23 ARG HD2  1 1 
       11 14984 1 1 23 ARG HD3  H  -0.657 -13.859 -14.350 1.00 . A A . 23 ARG HD3  1 1 
       11 14985 1 1 23 ARG HE   H   0.065 -12.677 -16.912 1.00 . A A . 23 ARG HE   1 1 
       11 14986 1 1 23 ARG HG2  H  -1.316 -11.523 -15.344 1.00 . A A . 23 ARG HG2  1 1 
       11 14987 1 1 23 ARG HG3  H   0.275 -11.001 -14.823 1.00 . A A . 23 ARG HG3  1 1 
       11 14988 1 1 23 ARG HH11 H   0.339 -15.590 -14.957 1.00 . A A . 23 ARG HH11 1 1 
       11 14989 1 1 23 ARG HH12 H   0.551 -16.639 -16.319 1.00 . A A . 23 ARG HH12 1 1 
       11 14990 1 1 23 ARG HH21 H   0.344 -14.060 -18.710 1.00 . A A . 23 ARG HH21 1 1 
       11 14991 1 1 23 ARG HH22 H   0.554 -15.762 -18.468 1.00 . A A . 23 ARG HH22 1 1 
       11 14992 1 1 23 ARG N    N   0.124 -12.596 -11.323 1.00 . A A . 23 ARG N    1 1 
       11 14993 1 1 23 ARG NE   N   0.130 -13.440 -16.269 1.00 . A A . 23 ARG NE   1 1 
       11 14994 1 1 23 ARG NH1  N   0.410 -15.721 -15.946 1.00 . A A . 23 ARG NH1  1 1 
       11 14995 1 1 23 ARG NH2  N   0.414 -14.845 -18.095 1.00 . A A . 23 ARG NH2  1 1 
       11 14996 1 1 23 ARG O    O  -0.105  -9.059 -11.934 1.00 . A A . 23 ARG O    1 1 
       11 14997 1 1 24 ILE C    C   1.105  -8.864  -8.557 1.00 . A A . 24 ILE C    1 1 
       11 14998 1 1 24 ILE CA   C  -0.259  -9.205  -9.162 1.00 . A A . 24 ILE CA   1 1 
       11 14999 1 1 24 ILE CB   C  -1.341  -9.488  -8.118 1.00 . A A . 24 ILE CB   1 1 
       11 15000 1 1 24 ILE CD1  C  -3.748 -10.160  -7.786 1.00 . A A . 24 ILE CD1  1 1 
       11 15001 1 1 24 ILE CG1  C  -2.717  -9.613  -8.775 1.00 . A A . 24 ILE CG1  1 1 
       11 15002 1 1 24 ILE CG2  C  -1.326  -8.431  -7.012 1.00 . A A . 24 ILE CG2  1 1 
       11 15003 1 1 24 ILE H    H  -0.070 -11.228  -9.621 1.00 . A A . 24 ILE H    1 1 
       11 15004 1 1 24 ILE HA   H  -0.597  -8.354  -9.754 1.00 . A A . 24 ILE HA   1 1 
       11 15005 1 1 24 ILE HB   H  -1.120 -10.448  -7.649 1.00 . A A . 24 ILE HB   1 1 
       11 15006 1 1 24 ILE HD11 H  -3.905 -11.223  -7.975 1.00 . A A . 24 ILE HD11 1 1 
       11 15007 1 1 24 ILE HD12 H  -3.385 -10.022  -6.768 1.00 . A A . 24 ILE HD12 1 1 
       11 15008 1 1 24 ILE HD13 H  -4.690  -9.626  -7.911 1.00 . A A . 24 ILE HD13 1 1 
       11 15009 1 1 24 ILE HG12 H  -3.039  -8.638  -9.139 1.00 . A A . 24 ILE HG12 1 1 
       11 15010 1 1 24 ILE HG13 H  -2.653 -10.272  -9.640 1.00 . A A . 24 ILE HG13 1 1 
       11 15011 1 1 24 ILE HG21 H  -0.297  -8.219  -6.726 1.00 . A A . 24 ILE HG21 1 1 
       11 15012 1 1 24 ILE HG22 H  -1.798  -7.518  -7.376 1.00 . A A . 24 ILE HG22 1 1 
       11 15013 1 1 24 ILE HG23 H  -1.875  -8.803  -6.147 1.00 . A A . 24 ILE HG23 1 1 
       11 15014 1 1 24 ILE N    N  -0.115 -10.333 -10.066 1.00 . A A . 24 ILE N    1 1 
       11 15015 1 1 24 ILE O    O   1.909  -9.755  -8.289 1.00 . A A . 24 ILE O    1 1 
       11 15016 1 1 25 LYS C    C   2.398  -6.882  -6.289 1.00 . A A . 25 LYS C    1 1 
       11 15017 1 1 25 LYS CA   C   2.576  -7.103  -7.792 1.00 . A A . 25 LYS CA   1 1 
       11 15018 1 1 25 LYS CB   C   3.072  -5.865  -8.542 1.00 . A A . 25 LYS CB   1 1 
       11 15019 1 1 25 LYS CD   C   5.250  -6.117  -7.294 1.00 . A A . 25 LYS CD   1 1 
       11 15020 1 1 25 LYS CE   C   6.329  -6.267  -8.368 1.00 . A A . 25 LYS CE   1 1 
       11 15021 1 1 25 LYS CG   C   4.161  -5.141  -7.745 1.00 . A A . 25 LYS CG   1 1 
       11 15022 1 1 25 LYS H    H   0.664  -6.854  -8.581 1.00 . A A . 25 LYS H    1 1 
       11 15023 1 1 25 LYS HA   H   3.316  -7.889  -7.941 1.00 . A A . 25 LYS HA   1 1 
       11 15024 1 1 25 LYS HB2  H   3.465  -6.157  -9.516 1.00 . A A . 25 LYS HB2  1 1 
       11 15025 1 1 25 LYS HB3  H   2.239  -5.187  -8.724 1.00 . A A . 25 LYS HB3  1 1 
       11 15026 1 1 25 LYS HD2  H   5.702  -5.761  -6.368 1.00 . A A . 25 LYS HD2  1 1 
       11 15027 1 1 25 LYS HD3  H   4.807  -7.089  -7.080 1.00 . A A . 25 LYS HD3  1 1 
       11 15028 1 1 25 LYS HE2  H   5.876  -6.601  -9.303 1.00 . A A . 25 LYS HE2  1 1 
       11 15029 1 1 25 LYS HE3  H   6.792  -5.301  -8.566 1.00 . A A . 25 LYS HE3  1 1 
       11 15030 1 1 25 LYS HG2  H   4.602  -4.354  -8.357 1.00 . A A . 25 LYS HG2  1 1 
       11 15031 1 1 25 LYS HG3  H   3.717  -4.658  -6.874 1.00 . A A . 25 LYS HG3  1 1 
       11 15032 1 1 25 LYS HZ1  H   7.677  -7.762  -8.726 1.00 . A A . 25 LYS HZ1  1 1 
       11 15033 1 1 25 LYS HZ2  H   8.130  -6.746  -7.530 1.00 . A A . 25 LYS HZ2  1 1 
       11 15034 1 1 25 LYS HZ3  H   6.968  -7.860  -7.258 1.00 . A A . 25 LYS HZ3  1 1 
       11 15035 1 1 25 LYS N    N   1.324  -7.572  -8.361 1.00 . A A . 25 LYS N    1 1 
       11 15036 1 1 25 LYS NZ   N   7.360  -7.238  -7.935 1.00 . A A . 25 LYS NZ   1 1 
       11 15037 1 1 25 LYS O    O   2.667  -7.778  -5.490 1.00 . A A . 25 LYS O    1 1 
       11 15038 1 1 26 THR C    C   0.311  -4.793  -4.356 1.00 . A A . 26 THR C    1 1 
       11 15039 1 1 26 THR CA   C   1.729  -5.333  -4.556 1.00 . A A . 26 THR CA   1 1 
       11 15040 1 1 26 THR CB   C   2.820  -4.344  -4.141 1.00 . A A . 26 THR CB   1 1 
       11 15041 1 1 26 THR CG2  C   2.582  -2.941  -4.703 1.00 . A A . 26 THR CG2  1 1 
       11 15042 1 1 26 THR H    H   1.729  -4.961  -6.605 1.00 . A A . 26 THR H    1 1 
       11 15043 1 1 26 THR HA   H   1.812  -6.240  -3.956 1.00 . A A . 26 THR HA   1 1 
       11 15044 1 1 26 THR HB   H   3.806  -4.714  -4.421 1.00 . A A . 26 THR HB   1 1 
       11 15045 1 1 26 THR HG1  H   3.376  -3.642  -2.352 1.00 . A A . 26 THR HG1  1 1 
       11 15046 1 1 26 THR HG21 H   2.514  -2.228  -3.882 1.00 . A A . 26 THR HG21 1 1 
       11 15047 1 1 26 THR HG22 H   3.410  -2.666  -5.355 1.00 . A A . 26 THR HG22 1 1 
       11 15048 1 1 26 THR HG23 H   1.652  -2.930  -5.271 1.00 . A A . 26 THR HG23 1 1 
       11 15049 1 1 26 THR N    N   1.945  -5.683  -5.949 1.00 . A A . 26 THR N    1 1 
       11 15050 1 1 26 THR O    O  -0.483  -4.761  -5.295 1.00 . A A . 26 THR O    1 1 
       11 15051 1 1 26 THR OG1  O   2.635  -4.192  -2.737 1.00 . A A . 26 THR OG1  1 1 
       11 15052 1 1 27 TYR C    C  -1.154  -2.711  -1.771 1.00 . A A . 27 TYR C    1 1 
       11 15053 1 1 27 TYR CA   C  -1.271  -3.844  -2.792 1.00 . A A . 27 TYR CA   1 1 
       11 15054 1 1 27 TYR CB   C  -2.054  -5.000  -2.165 1.00 . A A . 27 TYR CB   1 1 
       11 15055 1 1 27 TYR CD1  C  -0.251  -6.201  -0.875 1.00 . A A . 27 TYR CD1  1 1 
       11 15056 1 1 27 TYR CD2  C  -2.114  -5.316   0.335 1.00 . A A . 27 TYR CD2  1 1 
       11 15057 1 1 27 TYR CE1  C   0.313  -6.693   0.354 1.00 . A A . 27 TYR CE1  1 1 
       11 15058 1 1 27 TYR CE2  C  -1.548  -5.809   1.564 1.00 . A A . 27 TYR CE2  1 1 
       11 15059 1 1 27 TYR CG   C  -1.454  -5.523  -0.859 1.00 . A A . 27 TYR CG   1 1 
       11 15060 1 1 27 TYR CZ   C  -0.363  -6.472   1.513 1.00 . A A . 27 TYR CZ   1 1 
       11 15061 1 1 27 TYR H    H   0.688  -4.412  -2.369 1.00 . A A . 27 TYR H    1 1 
       11 15062 1 1 27 TYR HA   H  -1.719  -3.454  -3.707 1.00 . A A . 27 TYR HA   1 1 
       11 15063 1 1 27 TYR HB2  H  -3.077  -4.673  -1.978 1.00 . A A . 27 TYR HB2  1 1 
       11 15064 1 1 27 TYR HB3  H  -2.108  -5.819  -2.882 1.00 . A A . 27 TYR HB3  1 1 
       11 15065 1 1 27 TYR HD1  H   0.270  -6.364  -1.818 1.00 . A A . 27 TYR HD1  1 1 
       11 15066 1 1 27 TYR HD2  H  -3.063  -4.781   0.348 1.00 . A A . 27 TYR HD2  1 1 
       11 15067 1 1 27 TYR HE1  H   1.262  -7.230   0.356 1.00 . A A . 27 TYR HE1  1 1 
       11 15068 1 1 27 TYR HE2  H  -2.059  -5.652   2.514 1.00 . A A . 27 TYR HE2  1 1 
       11 15069 1 1 27 TYR HH   H   0.012  -7.921   2.755 1.00 . A A . 27 TYR HH   1 1 
       11 15070 1 1 27 TYR N    N   0.036  -4.382  -3.127 1.00 . A A . 27 TYR N    1 1 
       11 15071 1 1 27 TYR O    O  -0.140  -2.593  -1.084 1.00 . A A . 27 TYR O    1 1 
       11 15072 1 1 27 TYR OH   O   0.172  -6.937   2.675 1.00 . A A . 27 TYR OH   1 1 
       11 15073 1 1 28 THR C    C  -3.634  -0.613  -0.191 1.00 . A A . 28 THR C    1 1 
       11 15074 1 1 28 THR CA   C  -2.230  -0.787  -0.778 1.00 . A A . 28 THR CA   1 1 
       11 15075 1 1 28 THR CB   C  -1.724   0.452  -1.518 1.00 . A A . 28 THR CB   1 1 
       11 15076 1 1 28 THR CG2  C  -2.456   1.727  -1.097 1.00 . A A . 28 THR CG2  1 1 
       11 15077 1 1 28 THR H    H  -3.024  -2.009  -2.266 1.00 . A A . 28 THR H    1 1 
       11 15078 1 1 28 THR HA   H  -1.563  -1.013   0.054 1.00 . A A . 28 THR HA   1 1 
       11 15079 1 1 28 THR HB   H  -1.780   0.310  -2.598 1.00 . A A . 28 THR HB   1 1 
       11 15080 1 1 28 THR HG1  H   0.112  -0.224  -1.094 1.00 . A A . 28 THR HG1  1 1 
       11 15081 1 1 28 THR HG21 H  -3.358   1.844  -1.699 1.00 . A A . 28 THR HG21 1 1 
       11 15082 1 1 28 THR HG22 H  -2.729   1.658  -0.044 1.00 . A A . 28 THR HG22 1 1 
       11 15083 1 1 28 THR HG23 H  -1.805   2.587  -1.249 1.00 . A A . 28 THR HG23 1 1 
       11 15084 1 1 28 THR N    N  -2.204  -1.906  -1.703 1.00 . A A . 28 THR N    1 1 
       11 15085 1 1 28 THR O    O  -4.610  -0.504  -0.932 1.00 . A A . 28 THR O    1 1 
       11 15086 1 1 28 THR OG1  O  -0.399   0.633  -1.027 1.00 . A A . 28 THR OG1  1 1 
       11 15087 1 1 29 ILE C    C  -5.006   0.951   2.476 1.00 . A A . 29 ILE C    1 1 
       11 15088 1 1 29 ILE CA   C  -4.955  -0.434   1.825 1.00 . A A . 29 ILE CA   1 1 
       11 15089 1 1 29 ILE CB   C  -5.176  -1.584   2.809 1.00 . A A . 29 ILE CB   1 1 
       11 15090 1 1 29 ILE CD1  C  -5.378  -4.085   3.065 1.00 . A A . 29 ILE CD1  1 1 
       11 15091 1 1 29 ILE CG1  C  -5.041  -2.938   2.109 1.00 . A A . 29 ILE CG1  1 1 
       11 15092 1 1 29 ILE CG2  C  -6.519  -1.441   3.529 1.00 . A A . 29 ILE CG2  1 1 
       11 15093 1 1 29 ILE H    H  -2.890  -0.682   1.726 1.00 . A A . 29 ILE H    1 1 
       11 15094 1 1 29 ILE HA   H  -5.747  -0.493   1.078 1.00 . A A . 29 ILE HA   1 1 
       11 15095 1 1 29 ILE HB   H  -4.396  -1.536   3.570 1.00 . A A . 29 ILE HB   1 1 
       11 15096 1 1 29 ILE HD11 H  -6.327  -3.879   3.558 1.00 . A A . 29 ILE HD11 1 1 
       11 15097 1 1 29 ILE HD12 H  -5.454  -5.015   2.503 1.00 . A A . 29 ILE HD12 1 1 
       11 15098 1 1 29 ILE HD13 H  -4.591  -4.176   3.814 1.00 . A A . 29 ILE HD13 1 1 
       11 15099 1 1 29 ILE HG12 H  -5.705  -2.972   1.246 1.00 . A A . 29 ILE HG12 1 1 
       11 15100 1 1 29 ILE HG13 H  -4.025  -3.059   1.735 1.00 . A A . 29 ILE HG13 1 1 
       11 15101 1 1 29 ILE HG21 H  -7.235  -2.144   3.103 1.00 . A A . 29 ILE HG21 1 1 
       11 15102 1 1 29 ILE HG22 H  -6.387  -1.654   4.590 1.00 . A A . 29 ILE HG22 1 1 
       11 15103 1 1 29 ILE HG23 H  -6.889  -0.424   3.406 1.00 . A A . 29 ILE HG23 1 1 
       11 15104 1 1 29 ILE N    N  -3.689  -0.593   1.131 1.00 . A A . 29 ILE N    1 1 
       11 15105 1 1 29 ILE O    O  -4.022   1.402   3.060 1.00 . A A . 29 ILE O    1 1 
       11 15106 1 1 30 THR C    C  -7.294   2.840   4.126 1.00 . A A . 30 THR C    1 1 
       11 15107 1 1 30 THR CA   C  -6.354   2.909   2.921 1.00 . A A . 30 THR CA   1 1 
       11 15108 1 1 30 THR CB   C  -6.857   3.832   1.809 1.00 . A A . 30 THR CB   1 1 
       11 15109 1 1 30 THR CG2  C  -5.922   3.856   0.599 1.00 . A A . 30 THR CG2  1 1 
       11 15110 1 1 30 THR H    H  -6.957   1.211   1.874 1.00 . A A . 30 THR H    1 1 
       11 15111 1 1 30 THR HA   H  -5.392   3.268   3.285 1.00 . A A . 30 THR HA   1 1 
       11 15112 1 1 30 THR HB   H  -7.029   4.840   2.188 1.00 . A A . 30 THR HB   1 1 
       11 15113 1 1 30 THR HG1  H  -8.801   3.370   1.941 1.00 . A A . 30 THR HG1  1 1 
       11 15114 1 1 30 THR HG21 H  -5.590   2.842   0.376 1.00 . A A . 30 THR HG21 1 1 
       11 15115 1 1 30 THR HG22 H  -6.453   4.261  -0.263 1.00 . A A . 30 THR HG22 1 1 
       11 15116 1 1 30 THR HG23 H  -5.057   4.481   0.820 1.00 . A A . 30 THR HG23 1 1 
       11 15117 1 1 30 THR N    N  -6.162   1.585   2.352 1.00 . A A . 30 THR N    1 1 
       11 15118 1 1 30 THR O    O  -7.989   1.844   4.320 1.00 . A A . 30 THR O    1 1 
       11 15119 1 1 30 THR OG1  O  -8.033   3.187   1.327 1.00 . A A . 30 THR OG1  1 1 
       11 15120 1 1 31 GLU C    C  -9.121   5.142   5.957 1.00 . A A . 31 GLU C    1 1 
       11 15121 1 1 31 GLU CA   C  -8.126   3.986   6.086 1.00 . A A . 31 GLU CA   1 1 
       11 15122 1 1 31 GLU CB   C  -7.283   4.129   7.354 1.00 . A A . 31 GLU CB   1 1 
       11 15123 1 1 31 GLU CD   C  -8.474   3.106   9.327 1.00 . A A . 31 GLU CD   1 1 
       11 15124 1 1 31 GLU CG   C  -7.415   2.891   8.244 1.00 . A A . 31 GLU CG   1 1 
       11 15125 1 1 31 GLU H    H  -6.715   4.718   4.740 1.00 . A A . 31 GLU H    1 1 
       11 15126 1 1 31 GLU HA   H  -8.664   3.039   6.119 1.00 . A A . 31 GLU HA   1 1 
       11 15127 1 1 31 GLU HB2  H  -6.237   4.277   7.084 1.00 . A A . 31 GLU HB2  1 1 
       11 15128 1 1 31 GLU HB3  H  -7.596   5.015   7.907 1.00 . A A . 31 GLU HB3  1 1 
       11 15129 1 1 31 GLU HG2  H  -7.683   2.028   7.634 1.00 . A A . 31 GLU HG2  1 1 
       11 15130 1 1 31 GLU HG3  H  -6.454   2.669   8.707 1.00 . A A . 31 GLU HG3  1 1 
       11 15131 1 1 31 GLU N    N  -7.284   3.912   4.905 1.00 . A A . 31 GLU N    1 1 
       11 15132 1 1 31 GLU O    O -10.133   5.175   6.654 1.00 . A A . 31 GLU O    1 1 
       11 15133 1 1 31 GLU OE1  O  -9.655   2.826   9.029 1.00 . A A . 31 GLU OE1  1 1 
       11 15134 1 1 31 GLU OE2  O  -8.078   3.545  10.429 1.00 . A A . 31 GLU OE2  1 1 
       11 15135 1 1 32 GLY C    C -10.962   6.804   4.161 1.00 . A A . 32 GLY C    1 1 
       11 15136 1 1 32 GLY CA   C  -9.649   7.216   4.830 1.00 . A A . 32 GLY CA   1 1 
       11 15137 1 1 32 GLY H    H  -7.972   6.028   4.496 1.00 . A A . 32 GLY H    1 1 
       11 15138 1 1 32 GLY HA2  H  -9.861   7.711   5.778 1.00 . A A . 32 GLY HA2  1 1 
       11 15139 1 1 32 GLY HA3  H  -9.129   7.938   4.202 1.00 . A A . 32 GLY HA3  1 1 
       11 15140 1 1 32 GLY N    N  -8.798   6.062   5.059 1.00 . A A . 32 GLY N    1 1 
       11 15141 1 1 32 GLY O    O -11.235   5.615   3.999 1.00 . A A . 32 GLY O    1 1 
       11 15142 1 1 33 SER C    C -12.893   6.400   2.157 1.00 . A A . 33 SER C    1 1 
       11 15143 1 1 33 SER CA   C -13.019   7.566   3.140 1.00 . A A . 33 SER CA   1 1 
       11 15144 1 1 33 SER CB   C -13.516   8.819   2.418 1.00 . A A . 33 SER CB   1 1 
       11 15145 1 1 33 SER H    H -11.512   8.773   3.924 1.00 . A A . 33 SER H    1 1 
       11 15146 1 1 33 SER HA   H -13.708   7.314   3.945 1.00 . A A . 33 SER HA   1 1 
       11 15147 1 1 33 SER HB2  H -14.531   8.650   2.056 1.00 . A A . 33 SER HB2  1 1 
       11 15148 1 1 33 SER HB3  H -13.562   9.649   3.121 1.00 . A A . 33 SER HB3  1 1 
       11 15149 1 1 33 SER HG   H -11.739   9.311   1.640 1.00 . A A . 33 SER HG   1 1 
       11 15150 1 1 33 SER N    N -11.741   7.809   3.788 1.00 . A A . 33 SER N    1 1 
       11 15151 1 1 33 SER O    O -13.862   5.683   1.912 1.00 . A A . 33 SER O    1 1 
       11 15152 1 1 33 SER OG   O -12.677   9.172   1.321 1.00 . A A . 33 SER OG   1 1 
       11 15153 1 1 34 LEU C    C -11.627   3.831   1.355 1.00 . A A . 34 LEU C    1 1 
       11 15154 1 1 34 LEU CA   C -11.426   5.182   0.668 1.00 . A A . 34 LEU CA   1 1 
       11 15155 1 1 34 LEU CB   C -10.041   5.355   0.042 1.00 . A A . 34 LEU CB   1 1 
       11 15156 1 1 34 LEU CD1  C  -8.595   5.924  -1.944 1.00 . A A . 34 LEU CD1  1 1 
       11 15157 1 1 34 LEU CD2  C -10.630   4.438  -2.232 1.00 . A A . 34 LEU CD2  1 1 
       11 15158 1 1 34 LEU CG   C -10.014   5.610  -1.466 1.00 . A A . 34 LEU CG   1 1 
       11 15159 1 1 34 LEU H    H -10.909   6.836   1.823 1.00 . A A . 34 LEU H    1 1 
       11 15160 1 1 34 LEU HA   H -12.157   5.273  -0.136 1.00 . A A . 34 LEU HA   1 1 
       11 15161 1 1 34 LEU HB2  H  -9.540   6.185   0.540 1.00 . A A . 34 LEU HB2  1 1 
       11 15162 1 1 34 LEU HB3  H  -9.456   4.459   0.250 1.00 . A A . 34 LEU HB3  1 1 
       11 15163 1 1 34 LEU HD11 H  -8.637   6.379  -2.933 1.00 . A A . 34 LEU HD11 1 1 
       11 15164 1 1 34 LEU HD12 H  -8.121   6.614  -1.247 1.00 . A A . 34 LEU HD12 1 1 
       11 15165 1 1 34 LEU HD13 H  -8.015   5.002  -1.992 1.00 . A A . 34 LEU HD13 1 1 
       11 15166 1 1 34 LEU HD21 H  -9.941   3.594  -2.222 1.00 . A A . 34 LEU HD21 1 1 
       11 15167 1 1 34 LEU HD22 H -11.568   4.146  -1.757 1.00 . A A . 34 LEU HD22 1 1 
       11 15168 1 1 34 LEU HD23 H -10.823   4.738  -3.262 1.00 . A A . 34 LEU HD23 1 1 
       11 15169 1 1 34 LEU HG   H -10.626   6.487  -1.675 1.00 . A A . 34 LEU HG   1 1 
       11 15170 1 1 34 LEU N    N -11.691   6.248   1.619 1.00 . A A . 34 LEU N    1 1 
       11 15171 1 1 34 LEU O    O -12.417   3.007   0.897 1.00 . A A . 34 LEU O    1 1 
       11 15172 1 1 35 ARG C    C -11.185   1.218   2.255 1.00 . A A . 35 ARG C    1 1 
       11 15173 1 1 35 ARG CA   C -10.984   2.405   3.201 1.00 . A A . 35 ARG CA   1 1 
       11 15174 1 1 35 ARG CB   C -12.141   2.450   4.201 1.00 . A A . 35 ARG CB   1 1 
       11 15175 1 1 35 ARG CD   C -12.150   2.245   6.715 1.00 . A A . 35 ARG CD   1 1 
       11 15176 1 1 35 ARG CG   C -11.872   1.528   5.393 1.00 . A A . 35 ARG CG   1 1 
       11 15177 1 1 35 ARG CZ   C -13.223   0.531   8.171 1.00 . A A . 35 ARG CZ   1 1 
       11 15178 1 1 35 ARG H    H -10.256   4.317   2.812 1.00 . A A . 35 ARG H    1 1 
       11 15179 1 1 35 ARG HA   H -10.032   2.331   3.726 1.00 . A A . 35 ARG HA   1 1 
       11 15180 1 1 35 ARG HB2  H -12.282   3.473   4.553 1.00 . A A . 35 ARG HB2  1 1 
       11 15181 1 1 35 ARG HB3  H -13.065   2.152   3.708 1.00 . A A . 35 ARG HB3  1 1 
       11 15182 1 1 35 ARG HD2  H -11.270   2.198   7.357 1.00 . A A . 35 ARG HD2  1 1 
       11 15183 1 1 35 ARG HD3  H -12.354   3.301   6.531 1.00 . A A . 35 ARG HD3  1 1 
       11 15184 1 1 35 ARG HE   H -14.207   2.036   7.269 1.00 . A A . 35 ARG HE   1 1 
       11 15185 1 1 35 ARG HG2  H -12.498   0.639   5.318 1.00 . A A . 35 ARG HG2  1 1 
       11 15186 1 1 35 ARG HG3  H -10.835   1.191   5.370 1.00 . A A . 35 ARG HG3  1 1 
       11 15187 1 1 35 ARG HH11 H -11.214   0.312   7.939 1.00 . A A . 35 ARG HH11 1 1 
       11 15188 1 1 35 ARG HH12 H -11.974  -0.874   8.949 1.00 . A A . 35 ARG HH12 1 1 
       11 15189 1 1 35 ARG HH21 H -15.210   0.475   8.601 1.00 . A A . 35 ARG HH21 1 1 
       11 15190 1 1 35 ARG HH22 H -14.262  -0.779   9.328 1.00 . A A . 35 ARG HH22 1 1 
       11 15191 1 1 35 ARG N    N -10.897   3.642   2.445 1.00 . A A . 35 ARG N    1 1 
       11 15192 1 1 35 ARG NE   N -13.307   1.620   7.395 1.00 . A A . 35 ARG NE   1 1 
       11 15193 1 1 35 ARG NH1  N -12.037  -0.061   8.370 1.00 . A A . 35 ARG NH1  1 1 
       11 15194 1 1 35 ARG NH2  N -14.325   0.033   8.749 1.00 . A A . 35 ARG NH2  1 1 
       11 15195 1 1 35 ARG O    O -12.038   0.366   2.494 1.00 . A A . 35 ARG O    1 1 
       11 15196 1 1 36 ALA C    C  -9.058  -0.410  -0.051 1.00 . A A . 36 ALA C    1 1 
       11 15197 1 1 36 ALA CA   C -10.462   0.135   0.216 1.00 . A A . 36 ALA CA   1 1 
       11 15198 1 1 36 ALA CB   C -11.136   0.660  -1.054 1.00 . A A . 36 ALA CB   1 1 
       11 15199 1 1 36 ALA H    H  -9.692   1.900   1.012 1.00 . A A . 36 ALA H    1 1 
       11 15200 1 1 36 ALA HA   H -11.077  -0.659   0.637 1.00 . A A . 36 ALA HA   1 1 
       11 15201 1 1 36 ALA HB1  H -10.477   1.375  -1.545 1.00 . A A . 36 ALA HB1  1 1 
       11 15202 1 1 36 ALA HB2  H -11.337  -0.173  -1.728 1.00 . A A . 36 ALA HB2  1 1 
       11 15203 1 1 36 ALA HB3  H -12.074   1.150  -0.792 1.00 . A A . 36 ALA HB3  1 1 
       11 15204 1 1 36 ALA N    N -10.383   1.203   1.200 1.00 . A A . 36 ALA N    1 1 
       11 15205 1 1 36 ALA O    O  -8.065   0.275   0.193 1.00 . A A . 36 ALA O    1 1 
       11 15206 1 1 37 VAL C    C  -7.417  -2.066  -2.330 1.00 . A A . 37 VAL C    1 1 
       11 15207 1 1 37 VAL CA   C  -7.753  -2.281  -0.853 1.00 . A A . 37 VAL CA   1 1 
       11 15208 1 1 37 VAL CB   C  -7.812  -3.760  -0.462 1.00 . A A . 37 VAL CB   1 1 
       11 15209 1 1 37 VAL CG1  C  -8.066  -3.921   1.037 1.00 . A A . 37 VAL CG1  1 1 
       11 15210 1 1 37 VAL CG2  C  -8.870  -4.501  -1.282 1.00 . A A . 37 VAL CG2  1 1 
       11 15211 1 1 37 VAL H    H  -9.831  -2.186  -0.745 1.00 . A A . 37 VAL H    1 1 
       11 15212 1 1 37 VAL HA   H  -6.986  -1.802  -0.245 1.00 . A A . 37 VAL HA   1 1 
       11 15213 1 1 37 VAL HB   H  -6.842  -4.205  -0.688 1.00 . A A . 37 VAL HB   1 1 
       11 15214 1 1 37 VAL HG11 H  -8.888  -4.620   1.193 1.00 . A A . 37 VAL HG11 1 1 
       11 15215 1 1 37 VAL HG12 H  -7.167  -4.303   1.520 1.00 . A A . 37 VAL HG12 1 1 
       11 15216 1 1 37 VAL HG13 H  -8.327  -2.954   1.468 1.00 . A A . 37 VAL HG13 1 1 
       11 15217 1 1 37 VAL HG21 H  -9.852  -4.344  -0.834 1.00 . A A . 37 VAL HG21 1 1 
       11 15218 1 1 37 VAL HG22 H  -8.872  -4.122  -2.303 1.00 . A A . 37 VAL HG22 1 1 
       11 15219 1 1 37 VAL HG23 H  -8.642  -5.567  -1.290 1.00 . A A . 37 VAL HG23 1 1 
       11 15220 1 1 37 VAL N    N  -9.019  -1.637  -0.549 1.00 . A A . 37 VAL N    1 1 
       11 15221 1 1 37 VAL O    O  -8.266  -2.264  -3.199 1.00 . A A . 37 VAL O    1 1 
       11 15222 1 1 38 ILE C    C  -4.766  -2.541  -4.348 1.00 . A A . 38 ILE C    1 1 
       11 15223 1 1 38 ILE CA   C  -5.719  -1.420  -3.927 1.00 . A A . 38 ILE CA   1 1 
       11 15224 1 1 38 ILE CB   C  -5.112  -0.021  -4.043 1.00 . A A . 38 ILE CB   1 1 
       11 15225 1 1 38 ILE CD1  C  -7.123   1.235  -4.905 1.00 . A A . 38 ILE CD1  1 1 
       11 15226 1 1 38 ILE CG1  C  -6.154   1.057  -3.734 1.00 . A A . 38 ILE CG1  1 1 
       11 15227 1 1 38 ILE CG2  C  -4.466   0.184  -5.415 1.00 . A A . 38 ILE CG2  1 1 
       11 15228 1 1 38 ILE H    H  -5.493  -1.506  -1.858 1.00 . A A . 38 ILE H    1 1 
       11 15229 1 1 38 ILE HA   H  -6.593  -1.448  -4.576 1.00 . A A . 38 ILE HA   1 1 
       11 15230 1 1 38 ILE HB   H  -4.322   0.072  -3.299 1.00 . A A . 38 ILE HB   1 1 
       11 15231 1 1 38 ILE HD11 H  -8.145   1.085  -4.556 1.00 . A A . 38 ILE HD11 1 1 
       11 15232 1 1 38 ILE HD12 H  -7.022   2.240  -5.311 1.00 . A A . 38 ILE HD12 1 1 
       11 15233 1 1 38 ILE HD13 H  -6.893   0.504  -5.681 1.00 . A A . 38 ILE HD13 1 1 
       11 15234 1 1 38 ILE HG12 H  -6.709   0.783  -2.836 1.00 . A A . 38 ILE HG12 1 1 
       11 15235 1 1 38 ILE HG13 H  -5.654   2.002  -3.524 1.00 . A A . 38 ILE HG13 1 1 
       11 15236 1 1 38 ILE HG21 H  -4.543  -0.736  -5.994 1.00 . A A . 38 ILE HG21 1 1 
       11 15237 1 1 38 ILE HG22 H  -4.979   0.988  -5.942 1.00 . A A . 38 ILE HG22 1 1 
       11 15238 1 1 38 ILE HG23 H  -3.416   0.446  -5.287 1.00 . A A . 38 ILE HG23 1 1 
       11 15239 1 1 38 ILE N    N  -6.177  -1.664  -2.570 1.00 . A A . 38 ILE N    1 1 
       11 15240 1 1 38 ILE O    O  -3.775  -2.805  -3.669 1.00 . A A . 38 ILE O    1 1 
       11 15241 1 1 39 PHE C    C  -3.501  -3.809  -7.220 1.00 . A A . 39 PHE C    1 1 
       11 15242 1 1 39 PHE CA   C  -4.287  -4.255  -5.984 1.00 . A A . 39 PHE CA   1 1 
       11 15243 1 1 39 PHE CB   C  -5.243  -5.381  -6.382 1.00 . A A . 39 PHE CB   1 1 
       11 15244 1 1 39 PHE CD1  C  -5.353  -6.221  -4.025 1.00 . A A . 39 PHE CD1  1 1 
       11 15245 1 1 39 PHE CD2  C  -5.402  -7.803  -5.769 1.00 . A A . 39 PHE CD2  1 1 
       11 15246 1 1 39 PHE CE1  C  -5.440  -7.268  -3.070 1.00 . A A . 39 PHE CE1  1 1 
       11 15247 1 1 39 PHE CE2  C  -5.490  -8.852  -4.814 1.00 . A A . 39 PHE CE2  1 1 
       11 15248 1 1 39 PHE CG   C  -5.336  -6.510  -5.354 1.00 . A A . 39 PHE CG   1 1 
       11 15249 1 1 39 PHE CZ   C  -5.506  -8.561  -3.486 1.00 . A A . 39 PHE CZ   1 1 
       11 15250 1 1 39 PHE H    H  -5.908  -2.948  -6.011 1.00 . A A . 39 PHE H    1 1 
       11 15251 1 1 39 PHE HA   H  -3.588  -4.543  -5.197 1.00 . A A . 39 PHE HA   1 1 
       11 15252 1 1 39 PHE HB2  H  -6.236  -4.961  -6.537 1.00 . A A . 39 PHE HB2  1 1 
       11 15253 1 1 39 PHE HB3  H  -4.920  -5.798  -7.336 1.00 . A A . 39 PHE HB3  1 1 
       11 15254 1 1 39 PHE HD1  H  -5.300  -5.184  -3.692 1.00 . A A . 39 PHE HD1  1 1 
       11 15255 1 1 39 PHE HD2  H  -5.390  -8.036  -6.834 1.00 . A A . 39 PHE HD2  1 1 
       11 15256 1 1 39 PHE HE1  H  -5.453  -7.036  -2.007 1.00 . A A . 39 PHE HE1  1 1 
       11 15257 1 1 39 PHE HE2  H  -5.542  -9.888  -5.147 1.00 . A A . 39 PHE HE2  1 1 
       11 15258 1 1 39 PHE HZ   H  -5.572  -9.367  -2.753 1.00 . A A . 39 PHE HZ   1 1 
       11 15259 1 1 39 PHE N    N  -5.100  -3.170  -5.465 1.00 . A A . 39 PHE N    1 1 
       11 15260 1 1 39 PHE O    O  -4.090  -3.453  -8.239 1.00 . A A . 39 PHE O    1 1 
       11 15261 1 1 40 ILE C    C  -0.879  -4.693  -8.959 1.00 . A A . 40 ILE C    1 1 
       11 15262 1 1 40 ILE CA   C  -1.311  -3.448  -8.181 1.00 . A A . 40 ILE CA   1 1 
       11 15263 1 1 40 ILE CB   C  -0.141  -2.613  -7.657 1.00 . A A . 40 ILE CB   1 1 
       11 15264 1 1 40 ILE CD1  C   0.474  -0.641  -6.211 1.00 . A A . 40 ILE CD1  1 1 
       11 15265 1 1 40 ILE CG1  C  -0.588  -1.699  -6.514 1.00 . A A . 40 ILE CG1  1 1 
       11 15266 1 1 40 ILE CG2  C   0.523  -1.829  -8.790 1.00 . A A . 40 ILE CG2  1 1 
       11 15267 1 1 40 ILE H    H  -1.712  -4.134  -6.256 1.00 . A A . 40 ILE H    1 1 
       11 15268 1 1 40 ILE HA   H  -1.891  -2.809  -8.846 1.00 . A A . 40 ILE HA   1 1 
       11 15269 1 1 40 ILE HB   H   0.609  -3.291  -7.252 1.00 . A A . 40 ILE HB   1 1 
       11 15270 1 1 40 ILE HD11 H   0.435   0.142  -6.968 1.00 . A A . 40 ILE HD11 1 1 
       11 15271 1 1 40 ILE HD12 H   0.284  -0.205  -5.230 1.00 . A A . 40 ILE HD12 1 1 
       11 15272 1 1 40 ILE HD13 H   1.461  -1.104  -6.216 1.00 . A A . 40 ILE HD13 1 1 
       11 15273 1 1 40 ILE HG12 H  -1.526  -1.212  -6.779 1.00 . A A . 40 ILE HG12 1 1 
       11 15274 1 1 40 ILE HG13 H  -0.778  -2.294  -5.621 1.00 . A A . 40 ILE HG13 1 1 
       11 15275 1 1 40 ILE HG21 H   1.249  -1.131  -8.373 1.00 . A A . 40 ILE HG21 1 1 
       11 15276 1 1 40 ILE HG22 H   1.032  -2.522  -9.462 1.00 . A A . 40 ILE HG22 1 1 
       11 15277 1 1 40 ILE HG23 H  -0.235  -1.276  -9.344 1.00 . A A . 40 ILE HG23 1 1 
       11 15278 1 1 40 ILE N    N  -2.183  -3.844  -7.088 1.00 . A A . 40 ILE N    1 1 
       11 15279 1 1 40 ILE O    O  -0.637  -5.745  -8.369 1.00 . A A . 40 ILE O    1 1 
       11 15280 1 1 41 THR C    C   1.085  -5.504 -11.507 1.00 . A A . 41 THR C    1 1 
       11 15281 1 1 41 THR CA   C  -0.395  -5.628 -11.136 1.00 . A A . 41 THR CA   1 1 
       11 15282 1 1 41 THR CB   C  -1.326  -5.637 -12.350 1.00 . A A . 41 THR CB   1 1 
       11 15283 1 1 41 THR CG2  C  -2.769  -5.987 -11.979 1.00 . A A . 41 THR CG2  1 1 
       11 15284 1 1 41 THR H    H  -0.992  -3.672 -10.743 1.00 . A A . 41 THR H    1 1 
       11 15285 1 1 41 THR HA   H  -0.509  -6.560 -10.583 1.00 . A A . 41 THR HA   1 1 
       11 15286 1 1 41 THR HB   H  -0.950  -6.305 -13.124 1.00 . A A . 41 THR HB   1 1 
       11 15287 1 1 41 THR HG1  H  -1.153  -4.181 -13.713 1.00 . A A . 41 THR HG1  1 1 
       11 15288 1 1 41 THR HG21 H  -3.351  -6.139 -12.888 1.00 . A A . 41 THR HG21 1 1 
       11 15289 1 1 41 THR HG22 H  -2.779  -6.900 -11.383 1.00 . A A . 41 THR HG22 1 1 
       11 15290 1 1 41 THR HG23 H  -3.203  -5.171 -11.400 1.00 . A A . 41 THR HG23 1 1 
       11 15291 1 1 41 THR N    N  -0.794  -4.531 -10.271 1.00 . A A . 41 THR N    1 1 
       11 15292 1 1 41 THR O    O   1.716  -4.487 -11.223 1.00 . A A . 41 THR O    1 1 
       11 15293 1 1 41 THR OG1  O  -1.392  -4.269 -12.746 1.00 . A A . 41 THR OG1  1 1 
       11 15294 1 1 42 LYS C    C   3.223  -5.479 -13.588 1.00 . A A . 42 LYS C    1 1 
       11 15295 1 1 42 LYS CA   C   2.987  -6.574 -12.547 1.00 . A A . 42 LYS CA   1 1 
       11 15296 1 1 42 LYS CB   C   3.384  -7.973 -13.025 1.00 . A A . 42 LYS CB   1 1 
       11 15297 1 1 42 LYS CD   C   4.630  -9.330 -11.303 1.00 . A A . 42 LYS CD   1 1 
       11 15298 1 1 42 LYS CE   C   4.656  -9.074  -9.795 1.00 . A A . 42 LYS CE   1 1 
       11 15299 1 1 42 LYS CG   C   3.259  -8.995 -11.893 1.00 . A A . 42 LYS CG   1 1 
       11 15300 1 1 42 LYS H    H   1.074  -7.376 -12.361 1.00 . A A . 42 LYS H    1 1 
       11 15301 1 1 42 LYS HA   H   3.592  -6.351 -11.668 1.00 . A A . 42 LYS HA   1 1 
       11 15302 1 1 42 LYS HB2  H   2.749  -8.270 -13.859 1.00 . A A . 42 LYS HB2  1 1 
       11 15303 1 1 42 LYS HB3  H   4.409  -7.958 -13.395 1.00 . A A . 42 LYS HB3  1 1 
       11 15304 1 1 42 LYS HD2  H   4.870 -10.375 -11.502 1.00 . A A . 42 LYS HD2  1 1 
       11 15305 1 1 42 LYS HD3  H   5.397  -8.729 -11.791 1.00 . A A . 42 LYS HD3  1 1 
       11 15306 1 1 42 LYS HE2  H   4.497  -8.014  -9.597 1.00 . A A . 42 LYS HE2  1 1 
       11 15307 1 1 42 LYS HE3  H   3.839  -9.614  -9.314 1.00 . A A . 42 LYS HE3  1 1 
       11 15308 1 1 42 LYS HG2  H   2.610  -8.600 -11.111 1.00 . A A . 42 LYS HG2  1 1 
       11 15309 1 1 42 LYS HG3  H   2.788  -9.903 -12.269 1.00 . A A . 42 LYS HG3  1 1 
       11 15310 1 1 42 LYS HZ1  H   5.984  -9.249  -8.252 1.00 . A A . 42 LYS HZ1  1 1 
       11 15311 1 1 42 LYS HZ2  H   6.040 -10.496  -9.304 1.00 . A A . 42 LYS HZ2  1 1 
       11 15312 1 1 42 LYS HZ3  H   6.698  -9.057  -9.708 1.00 . A A . 42 LYS HZ3  1 1 
       11 15313 1 1 42 LYS N    N   1.594  -6.553 -12.134 1.00 . A A . 42 LYS N    1 1 
       11 15314 1 1 42 LYS NZ   N   5.950  -9.504  -9.218 1.00 . A A . 42 LYS NZ   1 1 
       11 15315 1 1 42 LYS O    O   4.258  -4.814 -13.571 1.00 . A A . 42 LYS O    1 1 
       11 15316 1 1 43 ARG C    C   2.496  -2.929 -14.906 1.00 . A A . 43 ARG C    1 1 
       11 15317 1 1 43 ARG CA   C   2.336  -4.322 -15.518 1.00 . A A . 43 ARG CA   1 1 
       11 15318 1 1 43 ARG CB   C   1.090  -4.342 -16.406 1.00 . A A . 43 ARG CB   1 1 
       11 15319 1 1 43 ARG CD   C   0.495  -6.129 -18.082 1.00 . A A . 43 ARG CD   1 1 
       11 15320 1 1 43 ARG CG   C   1.404  -4.937 -17.780 1.00 . A A . 43 ARG CG   1 1 
       11 15321 1 1 43 ARG CZ   C   0.784  -8.444 -18.957 1.00 . A A . 43 ARG CZ   1 1 
       11 15322 1 1 43 ARG H    H   1.409  -5.870 -14.478 1.00 . A A . 43 ARG H    1 1 
       11 15323 1 1 43 ARG HA   H   3.216  -4.600 -16.097 1.00 . A A . 43 ARG HA   1 1 
       11 15324 1 1 43 ARG HB2  H   0.304  -4.924 -15.925 1.00 . A A . 43 ARG HB2  1 1 
       11 15325 1 1 43 ARG HB3  H   0.707  -3.328 -16.524 1.00 . A A . 43 ARG HB3  1 1 
       11 15326 1 1 43 ARG HD2  H  -0.009  -6.453 -17.172 1.00 . A A . 43 ARG HD2  1 1 
       11 15327 1 1 43 ARG HD3  H  -0.282  -5.834 -18.789 1.00 . A A . 43 ARG HD3  1 1 
       11 15328 1 1 43 ARG HE   H   2.266  -7.092 -18.797 1.00 . A A . 43 ARG HE   1 1 
       11 15329 1 1 43 ARG HG2  H   1.279  -4.175 -18.549 1.00 . A A . 43 ARG HG2  1 1 
       11 15330 1 1 43 ARG HG3  H   2.448  -5.254 -17.812 1.00 . A A . 43 ARG HG3  1 1 
       11 15331 1 1 43 ARG HH11 H  -1.113  -7.982 -18.390 1.00 . A A . 43 ARG HH11 1 1 
       11 15332 1 1 43 ARG HH12 H  -0.896  -9.589 -19.000 1.00 . A A . 43 ARG HH12 1 1 
       11 15333 1 1 43 ARG HH21 H   2.554  -9.211 -19.602 1.00 . A A . 43 ARG HH21 1 1 
       11 15334 1 1 43 ARG HH22 H   1.204 -10.292 -19.694 1.00 . A A . 43 ARG HH22 1 1 
       11 15335 1 1 43 ARG N    N   2.247  -5.326 -14.471 1.00 . A A . 43 ARG N    1 1 
       11 15336 1 1 43 ARG NE   N   1.290  -7.244 -18.643 1.00 . A A . 43 ARG NE   1 1 
       11 15337 1 1 43 ARG NH1  N  -0.519  -8.694 -18.766 1.00 . A A . 43 ARG NH1  1 1 
       11 15338 1 1 43 ARG NH2  N   1.581  -9.397 -19.461 1.00 . A A . 43 ARG NH2  1 1 
       11 15339 1 1 43 ARG O    O   2.993  -2.014 -15.560 1.00 . A A . 43 ARG O    1 1 
       11 15340 1 1 44 GLY C    C   0.789  -0.859 -12.883 1.00 . A A . 44 GLY C    1 1 
       11 15341 1 1 44 GLY CA   C   2.154  -1.547 -12.951 1.00 . A A . 44 GLY CA   1 1 
       11 15342 1 1 44 GLY H    H   1.661  -3.562 -13.134 1.00 . A A . 44 GLY H    1 1 
       11 15343 1 1 44 GLY HA2  H   2.532  -1.715 -11.943 1.00 . A A . 44 GLY HA2  1 1 
       11 15344 1 1 44 GLY HA3  H   2.869  -0.895 -13.454 1.00 . A A . 44 GLY HA3  1 1 
       11 15345 1 1 44 GLY N    N   2.065  -2.812 -13.658 1.00 . A A . 44 GLY N    1 1 
       11 15346 1 1 44 GLY O    O   0.690   0.291 -12.458 1.00 . A A . 44 GLY O    1 1 
       11 15347 1 1 45 LEU C    C  -2.166  -1.190 -11.892 1.00 . A A . 45 LEU C    1 1 
       11 15348 1 1 45 LEU CA   C  -1.584  -1.068 -13.301 1.00 . A A . 45 LEU CA   1 1 
       11 15349 1 1 45 LEU CB   C  -2.429  -1.752 -14.378 1.00 . A A . 45 LEU CB   1 1 
       11 15350 1 1 45 LEU CD1  C  -2.771  -1.737 -16.876 1.00 . A A . 45 LEU CD1  1 1 
       11 15351 1 1 45 LEU CD2  C  -4.118  -0.179 -15.394 1.00 . A A . 45 LEU CD2  1 1 
       11 15352 1 1 45 LEU CG   C  -2.782  -0.897 -15.596 1.00 . A A . 45 LEU CG   1 1 
       11 15353 1 1 45 LEU H    H  -0.140  -2.526 -13.653 1.00 . A A . 45 LEU H    1 1 
       11 15354 1 1 45 LEU HA   H  -1.526  -0.010 -13.561 1.00 . A A . 45 LEU HA   1 1 
       11 15355 1 1 45 LEU HB2  H  -1.896  -2.638 -14.721 1.00 . A A . 45 LEU HB2  1 1 
       11 15356 1 1 45 LEU HB3  H  -3.357  -2.095 -13.918 1.00 . A A . 45 LEU HB3  1 1 
       11 15357 1 1 45 LEU HD11 H  -2.127  -1.262 -17.616 1.00 . A A . 45 LEU HD11 1 1 
       11 15358 1 1 45 LEU HD12 H  -2.393  -2.735 -16.652 1.00 . A A . 45 LEU HD12 1 1 
       11 15359 1 1 45 LEU HD13 H  -3.784  -1.813 -17.270 1.00 . A A . 45 LEU HD13 1 1 
       11 15360 1 1 45 LEU HD21 H  -4.026   0.856 -15.722 1.00 . A A . 45 LEU HD21 1 1 
       11 15361 1 1 45 LEU HD22 H  -4.891  -0.678 -15.980 1.00 . A A . 45 LEU HD22 1 1 
       11 15362 1 1 45 LEU HD23 H  -4.388  -0.204 -14.339 1.00 . A A . 45 LEU HD23 1 1 
       11 15363 1 1 45 LEU HG   H  -2.017  -0.130 -15.709 1.00 . A A . 45 LEU HG   1 1 
       11 15364 1 1 45 LEU N    N  -0.229  -1.592 -13.309 1.00 . A A . 45 LEU N    1 1 
       11 15365 1 1 45 LEU O    O  -2.166  -2.273 -11.309 1.00 . A A . 45 LEU O    1 1 
       11 15366 1 1 46 LYS C    C  -4.739  -0.262 -10.158 1.00 . A A . 46 LYS C    1 1 
       11 15367 1 1 46 LYS CA   C  -3.230  -0.032 -10.054 1.00 . A A . 46 LYS CA   1 1 
       11 15368 1 1 46 LYS CB   C  -2.854   1.265  -9.336 1.00 . A A . 46 LYS CB   1 1 
       11 15369 1 1 46 LYS CD   C  -0.488   1.891  -8.725 1.00 . A A . 46 LYS CD   1 1 
       11 15370 1 1 46 LYS CE   C   0.259   1.296  -9.919 1.00 . A A . 46 LYS CE   1 1 
       11 15371 1 1 46 LYS CG   C  -1.701   1.036  -8.356 1.00 . A A . 46 LYS CG   1 1 
       11 15372 1 1 46 LYS H    H  -2.642   0.813 -11.865 1.00 . A A . 46 LYS H    1 1 
       11 15373 1 1 46 LYS HA   H  -2.794  -0.853  -9.486 1.00 . A A . 46 LYS HA   1 1 
       11 15374 1 1 46 LYS HB2  H  -2.569   2.022 -10.067 1.00 . A A . 46 LYS HB2  1 1 
       11 15375 1 1 46 LYS HB3  H  -3.720   1.652  -8.799 1.00 . A A . 46 LYS HB3  1 1 
       11 15376 1 1 46 LYS HD2  H  -0.813   2.905  -8.962 1.00 . A A . 46 LYS HD2  1 1 
       11 15377 1 1 46 LYS HD3  H   0.183   1.964  -7.870 1.00 . A A . 46 LYS HD3  1 1 
       11 15378 1 1 46 LYS HE2  H   0.787   0.393  -9.613 1.00 . A A . 46 LYS HE2  1 1 
       11 15379 1 1 46 LYS HE3  H  -0.452   1.004 -10.692 1.00 . A A . 46 LYS HE3  1 1 
       11 15380 1 1 46 LYS HG2  H  -2.026   1.276  -7.344 1.00 . A A . 46 LYS HG2  1 1 
       11 15381 1 1 46 LYS HG3  H  -1.423  -0.018  -8.358 1.00 . A A . 46 LYS HG3  1 1 
       11 15382 1 1 46 LYS HZ1  H   1.931   2.465  -9.791 1.00 . A A . 46 LYS HZ1  1 1 
       11 15383 1 1 46 LYS HZ2  H   1.642   1.903 -11.297 1.00 . A A . 46 LYS HZ2  1 1 
       11 15384 1 1 46 LYS HZ3  H   0.741   3.126 -10.694 1.00 . A A . 46 LYS HZ3  1 1 
       11 15385 1 1 46 LYS N    N  -2.647  -0.065 -11.385 1.00 . A A . 46 LYS N    1 1 
       11 15386 1 1 46 LYS NZ   N   1.221   2.277 -10.470 1.00 . A A . 46 LYS NZ   1 1 
       11 15387 1 1 46 LYS O    O  -5.424   0.421 -10.917 1.00 . A A . 46 LYS O    1 1 
       11 15388 1 1 47 VAL C    C  -7.184  -1.378  -7.965 1.00 . A A . 47 VAL C    1 1 
       11 15389 1 1 47 VAL CA   C  -6.628  -1.556  -9.378 1.00 . A A . 47 VAL CA   1 1 
       11 15390 1 1 47 VAL CB   C  -6.839  -2.967  -9.931 1.00 . A A . 47 VAL CB   1 1 
       11 15391 1 1 47 VAL CG1  C  -6.875  -3.998  -8.801 1.00 . A A . 47 VAL CG1  1 1 
       11 15392 1 1 47 VAL CG2  C  -8.109  -3.039 -10.780 1.00 . A A . 47 VAL CG2  1 1 
       11 15393 1 1 47 VAL H    H  -4.649  -1.778  -8.769 1.00 . A A . 47 VAL H    1 1 
       11 15394 1 1 47 VAL HA   H  -7.131  -0.854 -10.044 1.00 . A A . 47 VAL HA   1 1 
       11 15395 1 1 47 VAL HB   H  -5.992  -3.206 -10.575 1.00 . A A . 47 VAL HB   1 1 
       11 15396 1 1 47 VAL HG11 H  -6.324  -3.616  -7.943 1.00 . A A . 47 VAL HG11 1 1 
       11 15397 1 1 47 VAL HG12 H  -7.910  -4.186  -8.514 1.00 . A A . 47 VAL HG12 1 1 
       11 15398 1 1 47 VAL HG13 H  -6.418  -4.926  -9.142 1.00 . A A . 47 VAL HG13 1 1 
       11 15399 1 1 47 VAL HG21 H  -7.843  -3.006 -11.836 1.00 . A A . 47 VAL HG21 1 1 
       11 15400 1 1 47 VAL HG22 H  -8.636  -3.970 -10.568 1.00 . A A . 47 VAL HG22 1 1 
       11 15401 1 1 47 VAL HG23 H  -8.755  -2.194 -10.541 1.00 . A A . 47 VAL HG23 1 1 
       11 15402 1 1 47 VAL N    N  -5.213  -1.228  -9.384 1.00 . A A . 47 VAL N    1 1 
       11 15403 1 1 47 VAL O    O  -6.427  -1.175  -7.017 1.00 . A A . 47 VAL O    1 1 
       11 15404 1 1 48 CYS C    C  -9.975  -2.581  -6.311 1.00 . A A . 48 CYS C    1 1 
       11 15405 1 1 48 CYS CA   C  -9.169  -1.310  -6.584 1.00 . A A . 48 CYS CA   1 1 
       11 15406 1 1 48 CYS CB   C -10.047  -0.057  -6.546 1.00 . A A . 48 CYS CB   1 1 
       11 15407 1 1 48 CYS H    H  -9.112  -1.624  -8.643 1.00 . A A . 48 CYS H    1 1 
       11 15408 1 1 48 CYS HA   H  -8.385  -1.181  -5.838 1.00 . A A . 48 CYS HA   1 1 
       11 15409 1 1 48 CYS HB2  H -10.989  -0.275  -7.050 1.00 . A A . 48 CYS HB2  1 1 
       11 15410 1 1 48 CYS HB3  H -10.287   0.169  -5.507 1.00 . A A . 48 CYS HB3  1 1 
       11 15411 1 1 48 CYS N    N  -8.503  -1.460  -7.868 1.00 . A A . 48 CYS N    1 1 
       11 15412 1 1 48 CYS O    O -10.432  -3.244  -7.242 1.00 . A A . 48 CYS O    1 1 
       11 15413 1 1 48 CYS SG   S  -9.301   1.427  -7.312 1.00 . A A . 48 CYS SG   1 1 
       11 15414 1 1 49 ALA C    C -11.447  -3.838  -3.223 1.00 . A A . 49 ALA C    1 1 
       11 15415 1 1 49 ALA CA   C -10.869  -4.063  -4.622 1.00 . A A . 49 ALA CA   1 1 
       11 15416 1 1 49 ALA CB   C  -9.957  -5.290  -4.686 1.00 . A A . 49 ALA CB   1 1 
       11 15417 1 1 49 ALA H    H  -9.751  -2.339  -4.278 1.00 . A A . 49 ALA H    1 1 
       11 15418 1 1 49 ALA HA   H -11.689  -4.199  -5.327 1.00 . A A . 49 ALA HA   1 1 
       11 15419 1 1 49 ALA HB1  H  -9.382  -5.363  -3.762 1.00 . A A . 49 ALA HB1  1 1 
       11 15420 1 1 49 ALA HB2  H -10.562  -6.188  -4.809 1.00 . A A . 49 ALA HB2  1 1 
       11 15421 1 1 49 ALA HB3  H  -9.276  -5.192  -5.532 1.00 . A A . 49 ALA HB3  1 1 
       11 15422 1 1 49 ALA N    N -10.126  -2.883  -5.030 1.00 . A A . 49 ALA N    1 1 
       11 15423 1 1 49 ALA O    O -10.834  -3.166  -2.396 1.00 . A A . 49 ALA O    1 1 
       11 15424 1 1 50 ASP C    C -12.710  -5.316  -0.743 1.00 . A A . 50 ASP C    1 1 
       11 15425 1 1 50 ASP CA   C -13.286  -4.286  -1.718 1.00 . A A . 50 ASP CA   1 1 
       11 15426 1 1 50 ASP CB   C -14.788  -4.548  -1.848 1.00 . A A . 50 ASP CB   1 1 
       11 15427 1 1 50 ASP CG   C -15.659  -3.293  -1.920 1.00 . A A . 50 ASP CG   1 1 
       11 15428 1 1 50 ASP H    H -13.111  -4.961  -3.680 1.00 . A A . 50 ASP H    1 1 
       11 15429 1 1 50 ASP HA   H -13.100  -3.261  -1.400 1.00 . A A . 50 ASP HA   1 1 
       11 15430 1 1 50 ASP HB2  H -14.961  -5.144  -2.744 1.00 . A A . 50 ASP HB2  1 1 
       11 15431 1 1 50 ASP HB3  H -15.112  -5.149  -0.998 1.00 . A A . 50 ASP HB3  1 1 
       11 15432 1 1 50 ASP N    N -12.619  -4.415  -3.002 1.00 . A A . 50 ASP N    1 1 
       11 15433 1 1 50 ASP O    O -12.490  -6.468  -1.111 1.00 . A A . 50 ASP O    1 1 
       11 15434 1 1 50 ASP OD1  O -15.210  -2.258  -1.380 1.00 . A A . 50 ASP OD1  1 1 
       11 15435 1 1 50 ASP OD2  O -16.755  -3.395  -2.513 1.00 . A A . 50 ASP OD2  1 1 
       11 15436 1 1 51 PRO C    C -12.992  -6.687   2.065 1.00 . A A . 51 PRO C    1 1 
       11 15437 1 1 51 PRO CA   C -11.929  -5.716   1.544 1.00 . A A . 51 PRO CA   1 1 
       11 15438 1 1 51 PRO CB   C -11.409  -4.773   2.615 1.00 . A A . 51 PRO CB   1 1 
       11 15439 1 1 51 PRO CD   C -12.724  -3.490   0.984 1.00 . A A . 51 PRO CD   1 1 
       11 15440 1 1 51 PRO CG   C -12.095  -3.440   2.367 1.00 . A A . 51 PRO CG   1 1 
       11 15441 1 1 51 PRO HA   H -11.200  -6.287   1.166 1.00 . A A . 51 PRO HA   1 1 
       11 15442 1 1 51 PRO HB2  H -11.638  -5.151   3.612 1.00 . A A . 51 PRO HB2  1 1 
       11 15443 1 1 51 PRO HB3  H -10.325  -4.672   2.555 1.00 . A A . 51 PRO HB3  1 1 
       11 15444 1 1 51 PRO HD2  H -13.791  -3.274   1.026 1.00 . A A . 51 PRO HD2  1 1 
       11 15445 1 1 51 PRO HD3  H -12.275  -2.752   0.319 1.00 . A A . 51 PRO HD3  1 1 
       11 15446 1 1 51 PRO HG2  H -12.857  -3.255   3.126 1.00 . A A . 51 PRO HG2  1 1 
       11 15447 1 1 51 PRO HG3  H -11.377  -2.623   2.431 1.00 . A A . 51 PRO HG3  1 1 
       11 15448 1 1 51 PRO N    N -12.476  -4.849   0.514 1.00 . A A . 51 PRO N    1 1 
       11 15449 1 1 51 PRO O    O -12.730  -7.467   2.979 1.00 . A A . 51 PRO O    1 1 
       11 15450 1 1 52 GLN C    C -15.127  -8.843   1.200 1.00 . A A . 52 GLN C    1 1 
       11 15451 1 1 52 GLN CA   C -15.271  -7.467   1.851 1.00 . A A . 52 GLN CA   1 1 
       11 15452 1 1 52 GLN CB   C -16.616  -6.830   1.495 1.00 . A A . 52 GLN CB   1 1 
       11 15453 1 1 52 GLN CD   C -18.112  -6.101   3.390 1.00 . A A . 52 GLN CD   1 1 
       11 15454 1 1 52 GLN CG   C -17.705  -7.262   2.480 1.00 . A A . 52 GLN CG   1 1 
       11 15455 1 1 52 GLN H    H -14.373  -5.968   0.717 1.00 . A A . 52 GLN H    1 1 
       11 15456 1 1 52 GLN HA   H -15.196  -7.560   2.934 1.00 . A A . 52 GLN HA   1 1 
       11 15457 1 1 52 GLN HB2  H -16.523  -5.744   1.504 1.00 . A A . 52 GLN HB2  1 1 
       11 15458 1 1 52 GLN HB3  H -16.902  -7.117   0.483 1.00 . A A . 52 GLN HB3  1 1 
       11 15459 1 1 52 GLN HE21 H -18.383  -7.434   4.889 1.00 . A A . 52 GLN HE21 1 1 
       11 15460 1 1 52 GLN HE22 H -18.706  -5.783   5.299 1.00 . A A . 52 GLN HE22 1 1 
       11 15461 1 1 52 GLN HG2  H -18.575  -7.621   1.930 1.00 . A A . 52 GLN HG2  1 1 
       11 15462 1 1 52 GLN HG3  H -17.344  -8.093   3.084 1.00 . A A . 52 GLN HG3  1 1 
       11 15463 1 1 52 GLN N    N -14.168  -6.606   1.460 1.00 . A A . 52 GLN N    1 1 
       11 15464 1 1 52 GLN NE2  N -18.426  -6.470   4.629 1.00 . A A . 52 GLN NE2  1 1 
       11 15465 1 1 52 GLN O    O -15.811  -9.791   1.584 1.00 . A A . 52 GLN O    1 1 
       11 15466 1 1 52 GLN OE1  O -18.140  -4.948   2.993 1.00 . A A . 52 GLN OE1  1 1 
       11 15467 1 1 53 ALA C    C -12.935 -10.970   0.272 1.00 . A A . 53 ALA C    1 1 
       11 15468 1 1 53 ALA CA   C -13.988 -10.156  -0.483 1.00 . A A . 53 ALA CA   1 1 
       11 15469 1 1 53 ALA CB   C -13.570  -9.851  -1.923 1.00 . A A . 53 ALA CB   1 1 
       11 15470 1 1 53 ALA H    H -13.680  -8.136  -0.081 1.00 . A A . 53 ALA H    1 1 
       11 15471 1 1 53 ALA HA   H -14.924 -10.715  -0.500 1.00 . A A . 53 ALA HA   1 1 
       11 15472 1 1 53 ALA HB1  H -12.514 -10.091  -2.053 1.00 . A A . 53 ALA HB1  1 1 
       11 15473 1 1 53 ALA HB2  H -14.166 -10.453  -2.610 1.00 . A A . 53 ALA HB2  1 1 
       11 15474 1 1 53 ALA HB3  H -13.731  -8.794  -2.132 1.00 . A A . 53 ALA HB3  1 1 
       11 15475 1 1 53 ALA N    N -14.232  -8.911   0.225 1.00 . A A . 53 ALA N    1 1 
       11 15476 1 1 53 ALA O    O -11.871 -10.452   0.608 1.00 . A A . 53 ALA O    1 1 
       11 15477 1 1 54 THR C    C -11.155 -13.458   0.346 1.00 . A A . 54 THR C    1 1 
       11 15478 1 1 54 THR CA   C -12.363 -13.119   1.222 1.00 . A A . 54 THR CA   1 1 
       11 15479 1 1 54 THR CB   C -13.158 -14.349   1.663 1.00 . A A . 54 THR CB   1 1 
       11 15480 1 1 54 THR CG2  C -12.259 -15.478   2.169 1.00 . A A . 54 THR CG2  1 1 
       11 15481 1 1 54 THR H    H -14.134 -12.641   0.235 1.00 . A A . 54 THR H    1 1 
       11 15482 1 1 54 THR HA   H -11.984 -12.596   2.099 1.00 . A A . 54 THR HA   1 1 
       11 15483 1 1 54 THR HB   H -13.809 -14.699   0.862 1.00 . A A . 54 THR HB   1 1 
       11 15484 1 1 54 THR HG1  H -14.804 -14.227   2.794 1.00 . A A . 54 THR HG1  1 1 
       11 15485 1 1 54 THR HG21 H -11.266 -15.082   2.386 1.00 . A A . 54 THR HG21 1 1 
       11 15486 1 1 54 THR HG22 H -12.685 -15.903   3.078 1.00 . A A . 54 THR HG22 1 1 
       11 15487 1 1 54 THR HG23 H -12.183 -16.252   1.407 1.00 . A A . 54 THR HG23 1 1 
       11 15488 1 1 54 THR N    N -13.267 -12.228   0.514 1.00 . A A . 54 THR N    1 1 
       11 15489 1 1 54 THR O    O -10.029 -13.528   0.835 1.00 . A A . 54 THR O    1 1 
       11 15490 1 1 54 THR OG1  O -13.856 -13.912   2.826 1.00 . A A . 54 THR OG1  1 1 
       11 15491 1 1 55 TRP C    C  -9.366 -12.846  -1.883 1.00 . A A . 55 TRP C    1 1 
       11 15492 1 1 55 TRP CA   C -10.380 -13.991  -1.882 1.00 . A A . 55 TRP CA   1 1 
       11 15493 1 1 55 TRP CB   C -10.962 -14.275  -3.268 1.00 . A A . 55 TRP CB   1 1 
       11 15494 1 1 55 TRP CD1  C -12.165 -12.201  -4.226 1.00 . A A . 55 TRP CD1  1 1 
       11 15495 1 1 55 TRP CD2  C -10.138 -12.505  -5.069 1.00 . A A . 55 TRP CD2  1 1 
       11 15496 1 1 55 TRP CE2  C -10.666 -11.375  -5.659 1.00 . A A . 55 TRP CE2  1 1 
       11 15497 1 1 55 TRP CE3  C  -8.852 -12.970  -5.395 1.00 . A A . 55 TRP CE3  1 1 
       11 15498 1 1 55 TRP CG   C -11.114 -13.031  -4.146 1.00 . A A . 55 TRP CG   1 1 
       11 15499 1 1 55 TRP CH2  C  -8.693 -11.058  -6.952 1.00 . A A . 55 TRP CH2  1 1 
       11 15500 1 1 55 TRP CZ2  C  -9.976 -10.614  -6.612 1.00 . A A . 55 TRP CZ2  1 1 
       11 15501 1 1 55 TRP CZ3  C  -8.175 -12.198  -6.348 1.00 . A A . 55 TRP CZ3  1 1 
       11 15502 1 1 55 TRP H    H -12.349 -13.602  -1.324 1.00 . A A . 55 TRP H    1 1 
       11 15503 1 1 55 TRP HA   H  -9.903 -14.911  -1.544 1.00 . A A . 55 TRP HA   1 1 
       11 15504 1 1 55 TRP HB2  H -10.321 -14.992  -3.781 1.00 . A A . 55 TRP HB2  1 1 
       11 15505 1 1 55 TRP HB3  H -11.938 -14.747  -3.152 1.00 . A A . 55 TRP HB3  1 1 
       11 15506 1 1 55 TRP HD1  H -13.082 -12.316  -3.650 1.00 . A A . 55 TRP HD1  1 1 
       11 15507 1 1 55 TRP HE1  H -12.628 -10.380  -5.384 1.00 . A A . 55 TRP HE1  1 1 
       11 15508 1 1 55 TRP HE3  H  -8.413 -13.858  -4.943 1.00 . A A . 55 TRP HE3  1 1 
       11 15509 1 1 55 TRP HH2  H  -8.102 -10.512  -7.686 1.00 . A A . 55 TRP HH2  1 1 
       11 15510 1 1 55 TRP HZ2  H -10.415  -9.725  -7.063 1.00 . A A . 55 TRP HZ2  1 1 
       11 15511 1 1 55 TRP HZ3  H  -7.173 -12.514  -6.637 1.00 . A A . 55 TRP HZ3  1 1 
       11 15512 1 1 55 TRP N    N -11.430 -13.660  -0.934 1.00 . A A . 55 TRP N    1 1 
       11 15513 1 1 55 TRP NE1  N -11.937 -11.184  -5.131 1.00 . A A . 55 TRP NE1  1 1 
       11 15514 1 1 55 TRP O    O  -8.158 -13.081  -1.890 1.00 . A A . 55 TRP O    1 1 
       11 15515 1 1 56 VAL C    C  -8.228 -10.414  -0.584 1.00 . A A . 56 VAL C    1 1 
       11 15516 1 1 56 VAL CA   C  -9.049 -10.448  -1.874 1.00 . A A . 56 VAL CA   1 1 
       11 15517 1 1 56 VAL CB   C  -9.904  -9.194  -2.072 1.00 . A A . 56 VAL CB   1 1 
       11 15518 1 1 56 VAL CG1  C  -9.138  -7.937  -1.656 1.00 . A A . 56 VAL CG1  1 1 
       11 15519 1 1 56 VAL CG2  C -10.392  -9.087  -3.518 1.00 . A A . 56 VAL CG2  1 1 
       11 15520 1 1 56 VAL H    H -10.876 -11.448  -1.869 1.00 . A A . 56 VAL H    1 1 
       11 15521 1 1 56 VAL HA   H  -8.368 -10.530  -2.722 1.00 . A A . 56 VAL HA   1 1 
       11 15522 1 1 56 VAL HB   H -10.780  -9.281  -1.429 1.00 . A A . 56 VAL HB   1 1 
       11 15523 1 1 56 VAL HG11 H  -8.068  -8.111  -1.768 1.00 . A A . 56 VAL HG11 1 1 
       11 15524 1 1 56 VAL HG12 H  -9.440  -7.103  -2.288 1.00 . A A . 56 VAL HG12 1 1 
       11 15525 1 1 56 VAL HG13 H  -9.361  -7.704  -0.615 1.00 . A A . 56 VAL HG13 1 1 
       11 15526 1 1 56 VAL HG21 H -11.420  -9.443  -3.582 1.00 . A A . 56 VAL HG21 1 1 
       11 15527 1 1 56 VAL HG22 H -10.348  -8.045  -3.839 1.00 . A A . 56 VAL HG22 1 1 
       11 15528 1 1 56 VAL HG23 H  -9.755  -9.692  -4.163 1.00 . A A . 56 VAL HG23 1 1 
       11 15529 1 1 56 VAL N    N  -9.894 -11.630  -1.875 1.00 . A A . 56 VAL N    1 1 
       11 15530 1 1 56 VAL O    O  -7.016 -10.199  -0.620 1.00 . A A . 56 VAL O    1 1 
       11 15531 1 1 57 ARG C    C  -7.246 -11.763   1.910 1.00 . A A . 57 ARG C    1 1 
       11 15532 1 1 57 ARG CA   C  -8.268 -10.627   1.825 1.00 . A A . 57 ARG CA   1 1 
       11 15533 1 1 57 ARG CB   C  -9.290 -10.783   2.953 1.00 . A A . 57 ARG CB   1 1 
       11 15534 1 1 57 ARG CD   C -10.985  -9.559   4.363 1.00 . A A . 57 ARG CD   1 1 
       11 15535 1 1 57 ARG CG   C  -9.757  -9.418   3.462 1.00 . A A . 57 ARG CG   1 1 
       11 15536 1 1 57 ARG CZ   C -13.079 -10.903   4.221 1.00 . A A . 57 ARG CZ   1 1 
       11 15537 1 1 57 ARG H    H  -9.903 -10.804   0.547 1.00 . A A . 57 ARG H    1 1 
       11 15538 1 1 57 ARG HA   H  -7.779  -9.655   1.889 1.00 . A A . 57 ARG HA   1 1 
       11 15539 1 1 57 ARG HB2  H -10.146 -11.354   2.597 1.00 . A A . 57 ARG HB2  1 1 
       11 15540 1 1 57 ARG HB3  H  -8.847 -11.349   3.773 1.00 . A A . 57 ARG HB3  1 1 
       11 15541 1 1 57 ARG HD2  H -10.726 -10.128   5.257 1.00 . A A . 57 ARG HD2  1 1 
       11 15542 1 1 57 ARG HD3  H -11.318  -8.577   4.696 1.00 . A A . 57 ARG HD3  1 1 
       11 15543 1 1 57 ARG HE   H -12.063 -10.205   2.630 1.00 . A A . 57 ARG HE   1 1 
       11 15544 1 1 57 ARG HG2  H  -8.950  -8.935   4.013 1.00 . A A . 57 ARG HG2  1 1 
       11 15545 1 1 57 ARG HG3  H  -9.995  -8.772   2.616 1.00 . A A . 57 ARG HG3  1 1 
       11 15546 1 1 57 ARG HH11 H -12.432 -10.539   6.114 1.00 . A A . 57 ARG HH11 1 1 
       11 15547 1 1 57 ARG HH12 H -13.886 -11.472   5.999 1.00 . A A . 57 ARG HH12 1 1 
       11 15548 1 1 57 ARG HH21 H -13.981 -11.435   2.478 1.00 . A A . 57 ARG HH21 1 1 
       11 15549 1 1 57 ARG HH22 H -14.774 -11.985   3.917 1.00 . A A . 57 ARG HH22 1 1 
       11 15550 1 1 57 ARG N    N  -8.919 -10.630   0.525 1.00 . A A . 57 ARG N    1 1 
       11 15551 1 1 57 ARG NE   N -12.076 -10.241   3.630 1.00 . A A . 57 ARG NE   1 1 
       11 15552 1 1 57 ARG NH1  N -13.137 -10.978   5.558 1.00 . A A . 57 ARG NH1  1 1 
       11 15553 1 1 57 ARG NH2  N -14.025 -11.491   3.476 1.00 . A A . 57 ARG NH2  1 1 
       11 15554 1 1 57 ARG O    O  -6.203 -11.618   2.544 1.00 . A A . 57 ARG O    1 1 
       11 15555 1 1 58 ASP C    C  -5.461 -13.717   0.426 1.00 . A A . 58 ASP C    1 1 
       11 15556 1 1 58 ASP CA   C  -6.709 -14.028   1.256 1.00 . A A . 58 ASP CA   1 1 
       11 15557 1 1 58 ASP CB   C  -7.404 -15.239   0.629 1.00 . A A . 58 ASP CB   1 1 
       11 15558 1 1 58 ASP CG   C  -7.104 -16.579   1.305 1.00 . A A . 58 ASP CG   1 1 
       11 15559 1 1 58 ASP H    H  -8.434 -12.978   0.747 1.00 . A A . 58 ASP H    1 1 
       11 15560 1 1 58 ASP HA   H  -6.476 -14.217   2.304 1.00 . A A . 58 ASP HA   1 1 
       11 15561 1 1 58 ASP HB2  H  -8.481 -15.072   0.650 1.00 . A A . 58 ASP HB2  1 1 
       11 15562 1 1 58 ASP HB3  H  -7.112 -15.304  -0.419 1.00 . A A . 58 ASP HB3  1 1 
       11 15563 1 1 58 ASP N    N  -7.583 -12.867   1.261 1.00 . A A . 58 ASP N    1 1 
       11 15564 1 1 58 ASP O    O  -4.345 -14.036   0.833 1.00 . A A . 58 ASP O    1 1 
       11 15565 1 1 58 ASP OD1  O  -7.608 -16.771   2.432 1.00 . A A . 58 ASP OD1  1 1 
       11 15566 1 1 58 ASP OD2  O  -6.377 -17.380   0.679 1.00 . A A . 58 ASP OD2  1 1 
       11 15567 1 1 59 VAL C    C  -3.718 -11.692  -0.934 1.00 . A A . 59 VAL C    1 1 
       11 15568 1 1 59 VAL CA   C  -4.601 -12.741  -1.613 1.00 . A A . 59 VAL CA   1 1 
       11 15569 1 1 59 VAL CB   C  -5.156 -12.276  -2.960 1.00 . A A . 59 VAL CB   1 1 
       11 15570 1 1 59 VAL CG1  C  -4.079 -11.561  -3.779 1.00 . A A . 59 VAL CG1  1 1 
       11 15571 1 1 59 VAL CG2  C  -5.753 -13.447  -3.742 1.00 . A A . 59 VAL CG2  1 1 
       11 15572 1 1 59 VAL H    H  -6.603 -12.844  -1.046 1.00 . A A . 59 VAL H    1 1 
       11 15573 1 1 59 VAL HA   H  -4.009 -13.641  -1.784 1.00 . A A . 59 VAL HA   1 1 
       11 15574 1 1 59 VAL HB   H  -5.957 -11.561  -2.764 1.00 . A A . 59 VAL HB   1 1 
       11 15575 1 1 59 VAL HG11 H  -4.194 -11.819  -4.832 1.00 . A A . 59 VAL HG11 1 1 
       11 15576 1 1 59 VAL HG12 H  -4.184 -10.483  -3.656 1.00 . A A . 59 VAL HG12 1 1 
       11 15577 1 1 59 VAL HG13 H  -3.094 -11.873  -3.434 1.00 . A A . 59 VAL HG13 1 1 
       11 15578 1 1 59 VAL HG21 H  -5.153 -13.633  -4.633 1.00 . A A . 59 VAL HG21 1 1 
       11 15579 1 1 59 VAL HG22 H  -5.758 -14.338  -3.115 1.00 . A A . 59 VAL HG22 1 1 
       11 15580 1 1 59 VAL HG23 H  -6.774 -13.205  -4.036 1.00 . A A . 59 VAL HG23 1 1 
       11 15581 1 1 59 VAL N    N  -5.692 -13.099  -0.722 1.00 . A A . 59 VAL N    1 1 
       11 15582 1 1 59 VAL O    O  -2.498 -11.710  -1.088 1.00 . A A . 59 VAL O    1 1 
       11 15583 1 1 60 VAL C    C  -2.649 -10.374   1.466 1.00 . A A . 60 VAL C    1 1 
       11 15584 1 1 60 VAL CA   C  -3.659  -9.747   0.503 1.00 . A A . 60 VAL CA   1 1 
       11 15585 1 1 60 VAL CB   C  -4.656  -8.820   1.200 1.00 . A A . 60 VAL CB   1 1 
       11 15586 1 1 60 VAL CG1  C  -3.936  -7.848   2.138 1.00 . A A . 60 VAL CG1  1 1 
       11 15587 1 1 60 VAL CG2  C  -5.511  -8.067   0.179 1.00 . A A . 60 VAL CG2  1 1 
       11 15588 1 1 60 VAL H    H  -5.363 -10.796  -0.080 1.00 . A A . 60 VAL H    1 1 
       11 15589 1 1 60 VAL HA   H  -3.119  -9.163  -0.242 1.00 . A A . 60 VAL HA   1 1 
       11 15590 1 1 60 VAL HB   H  -5.322  -9.437   1.804 1.00 . A A . 60 VAL HB   1 1 
       11 15591 1 1 60 VAL HG11 H  -4.358  -7.930   3.140 1.00 . A A . 60 VAL HG11 1 1 
       11 15592 1 1 60 VAL HG12 H  -2.875  -8.092   2.169 1.00 . A A . 60 VAL HG12 1 1 
       11 15593 1 1 60 VAL HG13 H  -4.065  -6.829   1.773 1.00 . A A . 60 VAL HG13 1 1 
       11 15594 1 1 60 VAL HG21 H  -5.500  -8.603  -0.769 1.00 . A A . 60 VAL HG21 1 1 
       11 15595 1 1 60 VAL HG22 H  -6.536  -7.997   0.545 1.00 . A A . 60 VAL HG22 1 1 
       11 15596 1 1 60 VAL HG23 H  -5.108  -7.064   0.036 1.00 . A A . 60 VAL HG23 1 1 
       11 15597 1 1 60 VAL N    N  -4.369 -10.803  -0.199 1.00 . A A . 60 VAL N    1 1 
       11 15598 1 1 60 VAL O    O  -1.528  -9.884   1.600 1.00 . A A . 60 VAL O    1 1 
       11 15599 1 1 61 ARG C    C  -0.959 -12.636   2.369 1.00 . A A . 61 ARG C    1 1 
       11 15600 1 1 61 ARG CA   C  -2.230 -12.142   3.062 1.00 . A A . 61 ARG CA   1 1 
       11 15601 1 1 61 ARG CB   C  -2.959 -13.334   3.686 1.00 . A A . 61 ARG CB   1 1 
       11 15602 1 1 61 ARG CD   C  -1.378 -14.566   5.217 1.00 . A A . 61 ARG CD   1 1 
       11 15603 1 1 61 ARG CG   C  -2.518 -13.549   5.135 1.00 . A A . 61 ARG CG   1 1 
       11 15604 1 1 61 ARG CZ   C  -1.313 -14.964   7.676 1.00 . A A . 61 ARG CZ   1 1 
       11 15605 1 1 61 ARG H    H  -3.996 -11.835   2.001 1.00 . A A . 61 ARG H    1 1 
       11 15606 1 1 61 ARG HA   H  -1.997 -11.400   3.826 1.00 . A A . 61 ARG HA   1 1 
       11 15607 1 1 61 ARG HB2  H  -4.035 -13.165   3.651 1.00 . A A . 61 ARG HB2  1 1 
       11 15608 1 1 61 ARG HB3  H  -2.758 -14.233   3.103 1.00 . A A . 61 ARG HB3  1 1 
       11 15609 1 1 61 ARG HD2  H  -1.379 -15.197   4.327 1.00 . A A . 61 ARG HD2  1 1 
       11 15610 1 1 61 ARG HD3  H  -0.419 -14.049   5.240 1.00 . A A . 61 ARG HD3  1 1 
       11 15611 1 1 61 ARG HE   H  -1.815 -16.353   6.309 1.00 . A A . 61 ARG HE   1 1 
       11 15612 1 1 61 ARG HG2  H  -2.195 -12.600   5.566 1.00 . A A . 61 ARG HG2  1 1 
       11 15613 1 1 61 ARG HG3  H  -3.364 -13.897   5.729 1.00 . A A . 61 ARG HG3  1 1 
       11 15614 1 1 61 ARG HH11 H  -0.809 -13.077   7.107 1.00 . A A . 61 ARG HH11 1 1 
       11 15615 1 1 61 ARG HH12 H  -0.768 -13.369   8.814 1.00 . A A . 61 ARG HH12 1 1 
       11 15616 1 1 61 ARG HH21 H  -1.762 -16.738   8.561 1.00 . A A . 61 ARG HH21 1 1 
       11 15617 1 1 61 ARG HH22 H  -1.314 -15.465   9.647 1.00 . A A . 61 ARG HH22 1 1 
       11 15618 1 1 61 ARG N    N  -3.083 -11.444   2.115 1.00 . A A . 61 ARG N    1 1 
       11 15619 1 1 61 ARG NE   N  -1.532 -15.402   6.429 1.00 . A A . 61 ARG NE   1 1 
       11 15620 1 1 61 ARG NH1  N  -0.931 -13.696   7.883 1.00 . A A . 61 ARG NH1  1 1 
       11 15621 1 1 61 ARG NH2  N  -1.478 -15.792   8.716 1.00 . A A . 61 ARG NH2  1 1 
       11 15622 1 1 61 ARG O    O   0.144 -12.446   2.879 1.00 . A A . 61 ARG O    1 1 
       11 15623 1 1 62 SER C    C   0.721 -12.634  -0.218 1.00 . A A . 62 SER C    1 1 
       11 15624 1 1 62 SER CA   C  -0.040 -13.783   0.449 1.00 . A A . 62 SER CA   1 1 
       11 15625 1 1 62 SER CB   C  -0.516 -14.785  -0.604 1.00 . A A . 62 SER CB   1 1 
       11 15626 1 1 62 SER H    H  -2.057 -13.411   0.809 1.00 . A A . 62 SER H    1 1 
       11 15627 1 1 62 SER HA   H   0.596 -14.292   1.173 1.00 . A A . 62 SER HA   1 1 
       11 15628 1 1 62 SER HB2  H  -1.454 -15.236  -0.278 1.00 . A A . 62 SER HB2  1 1 
       11 15629 1 1 62 SER HB3  H  -0.723 -14.261  -1.537 1.00 . A A . 62 SER HB3  1 1 
       11 15630 1 1 62 SER HG   H   0.868 -15.684  -1.736 1.00 . A A . 62 SER HG   1 1 
       11 15631 1 1 62 SER N    N  -1.156 -13.260   1.217 1.00 . A A . 62 SER N    1 1 
       11 15632 1 1 62 SER O    O   1.950 -12.651  -0.279 1.00 . A A . 62 SER O    1 1 
       11 15633 1 1 62 SER OG   O   0.445 -15.811  -0.839 1.00 . A A . 62 SER OG   1 1 
       11 15634 1 1 63 MET C    C   1.803 -10.041  -0.629 1.00 . A A . 63 MET C    1 1 
       11 15635 1 1 63 MET CA   C   0.544 -10.511  -1.361 1.00 . A A . 63 MET CA   1 1 
       11 15636 1 1 63 MET CB   C  -0.477  -9.372  -1.402 1.00 . A A . 63 MET CB   1 1 
       11 15637 1 1 63 MET CE   C   0.154  -8.310  -4.232 1.00 . A A . 63 MET CE   1 1 
       11 15638 1 1 63 MET CG   C  -1.517  -9.608  -2.498 1.00 . A A . 63 MET CG   1 1 
       11 15639 1 1 63 MET H    H  -1.040 -11.659  -0.648 1.00 . A A . 63 MET H    1 1 
       11 15640 1 1 63 MET HA   H   0.804 -10.848  -2.365 1.00 . A A . 63 MET HA   1 1 
       11 15641 1 1 63 MET HB2  H  -0.974  -9.291  -0.435 1.00 . A A . 63 MET HB2  1 1 
       11 15642 1 1 63 MET HB3  H   0.035  -8.426  -1.579 1.00 . A A . 63 MET HB3  1 1 
       11 15643 1 1 63 MET HE1  H   0.842  -8.183  -3.396 1.00 . A A . 63 MET HE1  1 1 
       11 15644 1 1 63 MET HE2  H   0.328  -9.277  -4.702 1.00 . A A . 63 MET HE2  1 1 
       11 15645 1 1 63 MET HE3  H   0.318  -7.516  -4.960 1.00 . A A . 63 MET HE3  1 1 
       11 15646 1 1 63 MET HG2  H  -1.291 -10.531  -3.033 1.00 . A A . 63 MET HG2  1 1 
       11 15647 1 1 63 MET HG3  H  -2.505  -9.731  -2.054 1.00 . A A . 63 MET HG3  1 1 
       11 15648 1 1 63 MET N    N  -0.042 -11.665  -0.702 1.00 . A A . 63 MET N    1 1 
       11 15649 1 1 63 MET O    O   2.798  -9.690  -1.261 1.00 . A A . 63 MET O    1 1 
       11 15650 1 1 63 MET SD   S  -1.528  -8.232  -3.636 1.00 . A A . 63 MET SD   1 1 
       11 15651 1 1 64 ASP C    C   4.060 -10.494   1.191 1.00 . A A . 64 ASP C    1 1 
       11 15652 1 1 64 ASP CA   C   2.839  -9.631   1.518 1.00 . A A . 64 ASP CA   1 1 
       11 15653 1 1 64 ASP CB   C   2.523  -9.802   3.005 1.00 . A A . 64 ASP CB   1 1 
       11 15654 1 1 64 ASP CG   C   3.286  -8.862   3.940 1.00 . A A . 64 ASP CG   1 1 
       11 15655 1 1 64 ASP H    H   0.906 -10.338   1.199 1.00 . A A . 64 ASP H    1 1 
       11 15656 1 1 64 ASP HA   H   2.995  -8.579   1.275 1.00 . A A . 64 ASP HA   1 1 
       11 15657 1 1 64 ASP HB2  H   1.454  -9.649   3.153 1.00 . A A . 64 ASP HB2  1 1 
       11 15658 1 1 64 ASP HB3  H   2.741 -10.830   3.291 1.00 . A A . 64 ASP HB3  1 1 
       11 15659 1 1 64 ASP N    N   1.719 -10.051   0.693 1.00 . A A . 64 ASP N    1 1 
       11 15660 1 1 64 ASP O    O   5.160  -9.976   1.014 1.00 . A A . 64 ASP O    1 1 
       11 15661 1 1 64 ASP OD1  O   4.527  -8.996   3.991 1.00 . A A . 64 ASP OD1  1 1 
       11 15662 1 1 64 ASP OD2  O   2.610  -8.031   4.584 1.00 . A A . 64 ASP OD2  1 1 
       11 15663 1 1 65 ARG C    C   5.304 -12.613  -0.646 1.00 . A A . 65 ARG C    1 1 
       11 15664 1 1 65 ARG CA   C   4.888 -12.736   0.822 1.00 . A A . 65 ARG CA   1 1 
       11 15665 1 1 65 ARG CB   C   4.449 -14.175   1.102 1.00 . A A . 65 ARG CB   1 1 
       11 15666 1 1 65 ARG CD   C   5.107 -15.529   3.125 1.00 . A A . 65 ARG CD   1 1 
       11 15667 1 1 65 ARG CG   C   4.222 -14.397   2.598 1.00 . A A . 65 ARG CG   1 1 
       11 15668 1 1 65 ARG CZ   C   5.487 -14.931   5.513 1.00 . A A . 65 ARG CZ   1 1 
       11 15669 1 1 65 ARG H    H   2.923 -12.209   1.269 1.00 . A A . 65 ARG H    1 1 
       11 15670 1 1 65 ARG HA   H   5.705 -12.454   1.486 1.00 . A A . 65 ARG HA   1 1 
       11 15671 1 1 65 ARG HB2  H   3.531 -14.392   0.556 1.00 . A A . 65 ARG HB2  1 1 
       11 15672 1 1 65 ARG HB3  H   5.209 -14.868   0.738 1.00 . A A . 65 ARG HB3  1 1 
       11 15673 1 1 65 ARG HD2  H   4.867 -16.459   2.607 1.00 . A A . 65 ARG HD2  1 1 
       11 15674 1 1 65 ARG HD3  H   6.154 -15.311   2.919 1.00 . A A . 65 ARG HD3  1 1 
       11 15675 1 1 65 ARG HE   H   4.291 -16.424   4.889 1.00 . A A . 65 ARG HE   1 1 
       11 15676 1 1 65 ARG HG2  H   4.440 -13.478   3.143 1.00 . A A . 65 ARG HG2  1 1 
       11 15677 1 1 65 ARG HG3  H   3.174 -14.635   2.780 1.00 . A A . 65 ARG HG3  1 1 
       11 15678 1 1 65 ARG HH11 H   6.498 -13.777   4.178 1.00 . A A . 65 ARG HH11 1 1 
       11 15679 1 1 65 ARG HH12 H   6.752 -13.373   5.843 1.00 . A A . 65 ARG HH12 1 1 
       11 15680 1 1 65 ARG HH21 H   4.626 -15.892   7.086 1.00 . A A . 65 ARG HH21 1 1 
       11 15681 1 1 65 ARG HH22 H   5.681 -14.584   7.508 1.00 . A A . 65 ARG HH22 1 1 
       11 15682 1 1 65 ARG N    N   3.822 -11.796   1.123 1.00 . A A . 65 ARG N    1 1 
       11 15683 1 1 65 ARG NE   N   4.902 -15.696   4.581 1.00 . A A . 65 ARG NE   1 1 
       11 15684 1 1 65 ARG NH1  N   6.316 -13.943   5.148 1.00 . A A . 65 ARG NH1  1 1 
       11 15685 1 1 65 ARG NH2  N   5.244 -15.154   6.812 1.00 . A A . 65 ARG NH2  1 1 
       11 15686 1 1 65 ARG O    O   6.493 -12.589  -0.957 1.00 . A A . 65 ARG O    1 1 
       11 15687 1 1 66 LYS C    C   5.369 -11.159  -3.202 1.00 . A A . 66 LYS C    1 1 
       11 15688 1 1 66 LYS CA   C   4.548 -12.422  -2.935 1.00 . A A . 66 LYS CA   1 1 
       11 15689 1 1 66 LYS CB   C   3.232 -12.476  -3.713 1.00 . A A . 66 LYS CB   1 1 
       11 15690 1 1 66 LYS CD   C   3.630 -12.854  -6.174 1.00 . A A . 66 LYS CD   1 1 
       11 15691 1 1 66 LYS CE   C   5.129 -12.567  -6.288 1.00 . A A . 66 LYS CE   1 1 
       11 15692 1 1 66 LYS CG   C   3.300 -13.515  -4.834 1.00 . A A . 66 LYS CG   1 1 
       11 15693 1 1 66 LYS H    H   3.336 -12.561  -1.246 1.00 . A A . 66 LYS H    1 1 
       11 15694 1 1 66 LYS HA   H   5.137 -13.287  -3.238 1.00 . A A . 66 LYS HA   1 1 
       11 15695 1 1 66 LYS HB2  H   2.413 -12.721  -3.035 1.00 . A A . 66 LYS HB2  1 1 
       11 15696 1 1 66 LYS HB3  H   3.014 -11.495  -4.134 1.00 . A A . 66 LYS HB3  1 1 
       11 15697 1 1 66 LYS HD2  H   3.318 -13.505  -6.991 1.00 . A A . 66 LYS HD2  1 1 
       11 15698 1 1 66 LYS HD3  H   3.070 -11.925  -6.274 1.00 . A A . 66 LYS HD3  1 1 
       11 15699 1 1 66 LYS HE2  H   5.639 -12.900  -5.384 1.00 . A A . 66 LYS HE2  1 1 
       11 15700 1 1 66 LYS HE3  H   5.551 -13.133  -7.119 1.00 . A A . 66 LYS HE3  1 1 
       11 15701 1 1 66 LYS HG2  H   4.056 -14.262  -4.597 1.00 . A A . 66 LYS HG2  1 1 
       11 15702 1 1 66 LYS HG3  H   2.346 -14.038  -4.908 1.00 . A A . 66 LYS HG3  1 1 
       11 15703 1 1 66 LYS HZ1  H   5.105 -10.870  -7.427 1.00 . A A . 66 LYS HZ1  1 1 
       11 15704 1 1 66 LYS HZ2  H   4.815 -10.597  -5.843 1.00 . A A . 66 LYS HZ2  1 1 
       11 15705 1 1 66 LYS HZ3  H   6.334 -10.917  -6.354 1.00 . A A . 66 LYS HZ3  1 1 
       11 15706 1 1 66 LYS N    N   4.301 -12.541  -1.509 1.00 . A A . 66 LYS N    1 1 
       11 15707 1 1 66 LYS NZ   N   5.365 -11.120  -6.495 1.00 . A A . 66 LYS NZ   1 1 
       11 15708 1 1 66 LYS O    O   6.226 -11.146  -4.085 1.00 . A A . 66 LYS O    1 1 
       11 15709 1 1 67 SER C    C   6.459  -8.489  -1.247 1.00 . A A . 67 SER C    1 1 
       11 15710 1 1 67 SER CA   C   5.778  -8.862  -2.566 1.00 . A A . 67 SER CA   1 1 
       11 15711 1 1 67 SER CB   C   4.823  -7.748  -3.002 1.00 . A A . 67 SER CB   1 1 
       11 15712 1 1 67 SER H    H   4.380 -10.145  -1.708 1.00 . A A . 67 SER H    1 1 
       11 15713 1 1 67 SER HA   H   6.521  -9.028  -3.346 1.00 . A A . 67 SER HA   1 1 
       11 15714 1 1 67 SER HB2  H   3.868  -8.185  -3.294 1.00 . A A . 67 SER HB2  1 1 
       11 15715 1 1 67 SER HB3  H   4.626  -7.088  -2.158 1.00 . A A . 67 SER HB3  1 1 
       11 15716 1 1 67 SER HG   H   4.835  -7.185  -4.922 1.00 . A A . 67 SER HG   1 1 
       11 15717 1 1 67 SER N    N   5.077 -10.126  -2.424 1.00 . A A . 67 SER N    1 1 
       11 15718 1 1 67 SER O    O   6.473  -7.322  -0.859 1.00 . A A . 67 SER O    1 1 
       11 15719 1 1 67 SER OG   O   5.348  -6.989  -4.087 1.00 . A A . 67 SER OG   1 1 
       11 15720 1 1 68 ASN C    C   8.987  -8.527   0.428 1.00 . A A . 68 ASN C    1 1 
       11 15721 1 1 68 ASN CA   C   7.689  -9.298   0.672 1.00 . A A . 68 ASN CA   1 1 
       11 15722 1 1 68 ASN CB   C   8.047 -10.634   1.328 1.00 . A A . 68 ASN CB   1 1 
       11 15723 1 1 68 ASN CG   C   7.341 -10.789   2.676 1.00 . A A . 68 ASN CG   1 1 
       11 15724 1 1 68 ASN H    H   6.992 -10.450  -0.917 1.00 . A A . 68 ASN H    1 1 
       11 15725 1 1 68 ASN HA   H   6.983  -8.742   1.289 1.00 . A A . 68 ASN HA   1 1 
       11 15726 1 1 68 ASN HB2  H   7.764 -11.454   0.669 1.00 . A A . 68 ASN HB2  1 1 
       11 15727 1 1 68 ASN HB3  H   9.126 -10.695   1.469 1.00 . A A . 68 ASN HB3  1 1 
       11 15728 1 1 68 ASN HD21 H   8.430 -12.464   3.000 1.00 . A A . 68 ASN HD21 1 1 
       11 15729 1 1 68 ASN HD22 H   7.328 -12.040   4.267 1.00 . A A . 68 ASN HD22 1 1 
       11 15730 1 1 68 ASN N    N   7.008  -9.504  -0.595 1.00 . A A . 68 ASN N    1 1 
       11 15731 1 1 68 ASN ND2  N   7.732 -11.851   3.372 1.00 . A A . 68 ASN ND2  1 1 
       11 15732 1 1 68 ASN O    O   9.269  -7.545   1.114 1.00 . A A . 68 ASN O    1 1 
       11 15733 1 1 68 ASN OD1  O   6.497  -9.995   3.059 1.00 . A A . 68 ASN OD1  1 1 
       11 15734 1 1 69 THR C    C  11.202  -8.352  -2.410 1.00 . A A . 69 THR C    1 1 
       11 15735 1 1 69 THR CA   C  11.008  -8.369  -0.893 1.00 . A A . 69 THR CA   1 1 
       11 15736 1 1 69 THR CB   C  12.122  -9.104  -0.146 1.00 . A A . 69 THR CB   1 1 
       11 15737 1 1 69 THR CG2  C  13.508  -8.812  -0.726 1.00 . A A . 69 THR CG2  1 1 
       11 15738 1 1 69 THR H    H   9.509  -9.801  -1.103 1.00 . A A . 69 THR H    1 1 
       11 15739 1 1 69 THR HA   H  10.973  -7.331  -0.563 1.00 . A A . 69 THR HA   1 1 
       11 15740 1 1 69 THR HB   H  11.931 -10.177  -0.119 1.00 . A A . 69 THR HB   1 1 
       11 15741 1 1 69 THR HG1  H  12.655  -9.058   1.783 1.00 . A A . 69 THR HG1  1 1 
       11 15742 1 1 69 THR HG21 H  13.522  -7.804  -1.142 1.00 . A A . 69 THR HG21 1 1 
       11 15743 1 1 69 THR HG22 H  14.256  -8.889   0.062 1.00 . A A . 69 THR HG22 1 1 
       11 15744 1 1 69 THR HG23 H  13.732  -9.533  -1.512 1.00 . A A . 69 THR HG23 1 1 
       11 15745 1 1 69 THR N    N   9.745  -9.002  -0.550 1.00 . A A . 69 THR N    1 1 
       11 15746 1 1 69 THR O    O  12.006  -9.113  -2.945 1.00 . A A . 69 THR O    1 1 
       11 15747 1 1 69 THR OG1  O  12.147  -8.487   1.138 1.00 . A A . 69 THR OG1  1 1 
       11 15748 1 1 70 ARG C    C   9.818  -6.075  -4.967 1.00 . A A . 70 ARG C    1 1 
       11 15749 1 1 70 ARG CA   C  10.529  -7.350  -4.505 1.00 . A A . 70 ARG CA   1 1 
       11 15750 1 1 70 ARG CB   C   9.897  -8.557  -5.200 1.00 . A A . 70 ARG CB   1 1 
       11 15751 1 1 70 ARG CD   C  10.509 -10.472  -6.723 1.00 . A A . 70 ARG CD   1 1 
       11 15752 1 1 70 ARG CG   C  10.727  -8.990  -6.410 1.00 . A A . 70 ARG CG   1 1 
       11 15753 1 1 70 ARG CZ   C  11.456 -12.133  -8.321 1.00 . A A . 70 ARG CZ   1 1 
       11 15754 1 1 70 ARG H    H   9.799  -6.860  -2.617 1.00 . A A . 70 ARG H    1 1 
       11 15755 1 1 70 ARG HA   H  11.595  -7.303  -4.724 1.00 . A A . 70 ARG HA   1 1 
       11 15756 1 1 70 ARG HB2  H   9.817  -9.385  -4.495 1.00 . A A . 70 ARG HB2  1 1 
       11 15757 1 1 70 ARG HB3  H   8.884  -8.310  -5.517 1.00 . A A . 70 ARG HB3  1 1 
       11 15758 1 1 70 ARG HD2  H  10.764 -11.077  -5.852 1.00 . A A . 70 ARG HD2  1 1 
       11 15759 1 1 70 ARG HD3  H   9.457 -10.656  -6.941 1.00 . A A . 70 ARG HD3  1 1 
       11 15760 1 1 70 ARG HE   H  11.853 -10.161  -8.358 1.00 . A A . 70 ARG HE   1 1 
       11 15761 1 1 70 ARG HG2  H  10.453  -8.388  -7.276 1.00 . A A . 70 ARG HG2  1 1 
       11 15762 1 1 70 ARG HG3  H  11.783  -8.807  -6.216 1.00 . A A . 70 ARG HG3  1 1 
       11 15763 1 1 70 ARG HH11 H  10.208 -12.919  -6.920 1.00 . A A . 70 ARG HH11 1 1 
       11 15764 1 1 70 ARG HH12 H  10.874 -14.062  -8.039 1.00 . A A . 70 ARG HH12 1 1 
       11 15765 1 1 70 ARG HH21 H  12.732 -11.667  -9.834 1.00 . A A . 70 ARG HH21 1 1 
       11 15766 1 1 70 ARG HH22 H  12.320 -13.344  -9.707 1.00 . A A . 70 ARG HH22 1 1 
       11 15767 1 1 70 ARG N    N  10.451  -7.476  -3.060 1.00 . A A . 70 ARG N    1 1 
       11 15768 1 1 70 ARG NE   N  11.342 -10.874  -7.878 1.00 . A A . 70 ARG NE   1 1 
       11 15769 1 1 70 ARG NH1  N  10.789 -13.122  -7.709 1.00 . A A . 70 ARG NH1  1 1 
       11 15770 1 1 70 ARG NH2  N  12.235 -12.404  -9.377 1.00 . A A . 70 ARG NH2  1 1 
       11 15771 1 1 70 ARG O    O  10.312  -5.366  -5.841 1.00 . A A . 70 ARG O    1 1 
       11 15772 1 1 71 ASN C    C   8.821  -3.458  -4.904 1.00 . A A . 71 ASN C    1 1 
       11 15773 1 1 71 ASN CA   C   7.883  -4.649  -4.694 1.00 . A A . 71 ASN CA   1 1 
       11 15774 1 1 71 ASN CB   C   6.912  -4.294  -3.568 1.00 . A A . 71 ASN CB   1 1 
       11 15775 1 1 71 ASN CG   C   5.989  -3.145  -3.982 1.00 . A A . 71 ASN CG   1 1 
       11 15776 1 1 71 ASN H    H   8.272  -6.407  -3.648 1.00 . A A . 71 ASN H    1 1 
       11 15777 1 1 71 ASN HA   H   7.340  -4.917  -5.602 1.00 . A A . 71 ASN HA   1 1 
       11 15778 1 1 71 ASN HB2  H   6.316  -5.168  -3.307 1.00 . A A . 71 ASN HB2  1 1 
       11 15779 1 1 71 ASN HB3  H   7.471  -4.011  -2.676 1.00 . A A . 71 ASN HB3  1 1 
       11 15780 1 1 71 ASN HD21 H   5.732  -2.707  -2.022 1.00 . A A . 71 ASN HD21 1 1 
       11 15781 1 1 71 ASN HD22 H   4.876  -1.685  -3.127 1.00 . A A . 71 ASN HD22 1 1 
       11 15782 1 1 71 ASN N    N   8.667  -5.825  -4.358 1.00 . A A . 71 ASN N    1 1 
       11 15783 1 1 71 ASN ND2  N   5.492  -2.456  -2.959 1.00 . A A . 71 ASN ND2  1 1 
       11 15784 1 1 71 ASN O    O   8.857  -2.875  -5.986 1.00 . A A . 71 ASN O    1 1 
       11 15785 1 1 71 ASN OD1  O   5.743  -2.903  -5.152 1.00 . A A . 71 ASN OD1  1 1 
       11 15786 1 1 72 ASN C    C  11.427  -2.207  -5.102 1.00 . A A . 72 ASN C    1 1 
       11 15787 1 1 72 ASN CA   C  10.492  -2.023  -3.906 1.00 . A A . 72 ASN CA   1 1 
       11 15788 1 1 72 ASN CB   C  11.350  -1.963  -2.641 1.00 . A A . 72 ASN CB   1 1 
       11 15789 1 1 72 ASN CG   C  10.475  -1.884  -1.388 1.00 . A A . 72 ASN CG   1 1 
       11 15790 1 1 72 ASN H    H   9.521  -3.613  -2.974 1.00 . A A . 72 ASN H    1 1 
       11 15791 1 1 72 ASN HA   H   9.872  -1.130  -3.994 1.00 . A A . 72 ASN HA   1 1 
       11 15792 1 1 72 ASN HB2  H  11.989  -2.845  -2.587 1.00 . A A . 72 ASN HB2  1 1 
       11 15793 1 1 72 ASN HB3  H  12.008  -1.094  -2.684 1.00 . A A . 72 ASN HB3  1 1 
       11 15794 1 1 72 ASN HD21 H  10.132   0.067  -1.808 1.00 . A A . 72 ASN HD21 1 1 
       11 15795 1 1 72 ASN HD22 H   9.356  -0.532  -0.379 1.00 . A A . 72 ASN HD22 1 1 
       11 15796 1 1 72 ASN N    N   9.557  -3.133  -3.851 1.00 . A A . 72 ASN N    1 1 
       11 15797 1 1 72 ASN ND2  N   9.943  -0.684  -1.173 1.00 . A A . 72 ASN ND2  1 1 
       11 15798 1 1 72 ASN O    O  11.604  -1.291  -5.903 1.00 . A A . 72 ASN O    1 1 
       11 15799 1 1 72 ASN OD1  O  10.295  -2.849  -0.663 1.00 . A A . 72 ASN OD1  1 1 
       11 15800 1 1 73 MET C    C  14.214  -2.923  -6.143 1.00 . A A . 73 MET C    1 1 
       11 15801 1 1 73 MET CA   C  12.912  -3.715  -6.272 1.00 . A A . 73 MET CA   1 1 
       11 15802 1 1 73 MET CB   C  12.247  -3.389  -7.611 1.00 . A A . 73 MET CB   1 1 
       11 15803 1 1 73 MET CE   C  15.175  -4.989  -8.779 1.00 . A A . 73 MET CE   1 1 
       11 15804 1 1 73 MET CG   C  12.487  -4.503  -8.630 1.00 . A A . 73 MET CG   1 1 
       11 15805 1 1 73 MET H    H  11.851  -4.139  -4.531 1.00 . A A . 73 MET H    1 1 
       11 15806 1 1 73 MET HA   H  13.117  -4.782  -6.181 1.00 . A A . 73 MET HA   1 1 
       11 15807 1 1 73 MET HB2  H  11.176  -3.249  -7.464 1.00 . A A . 73 MET HB2  1 1 
       11 15808 1 1 73 MET HB3  H  12.640  -2.448  -7.997 1.00 . A A . 73 MET HB3  1 1 
       11 15809 1 1 73 MET HE1  H  16.121  -4.460  -8.889 1.00 . A A . 73 MET HE1  1 1 
       11 15810 1 1 73 MET HE2  H  14.915  -5.053  -7.722 1.00 . A A . 73 MET HE2  1 1 
       11 15811 1 1 73 MET HE3  H  15.269  -5.993  -9.192 1.00 . A A . 73 MET HE3  1 1 
       11 15812 1 1 73 MET HG2  H  12.659  -5.448  -8.113 1.00 . A A . 73 MET HG2  1 1 
       11 15813 1 1 73 MET HG3  H  11.601  -4.638  -9.251 1.00 . A A . 73 MET HG3  1 1 
       11 15814 1 1 73 MET N    N  12.000  -3.399  -5.187 1.00 . A A . 73 MET N    1 1 
       11 15815 1 1 73 MET O    O  15.263  -3.491  -5.838 1.00 . A A . 73 MET O    1 1 
       11 15816 1 1 73 MET SD   S  13.894  -4.104  -9.653 1.00 . A A . 73 MET SD   1 1 
       11 15817 1 1 74 ILE C    C  14.865   0.544  -5.576 1.00 . A A . 74 ILE C    1 1 
       11 15818 1 1 74 ILE CA   C  15.262  -0.748  -6.293 1.00 . A A . 74 ILE CA   1 1 
       11 15819 1 1 74 ILE CB   C  15.868  -0.521  -7.680 1.00 . A A . 74 ILE CB   1 1 
       11 15820 1 1 74 ILE CD1  C  14.735   1.510  -8.658 1.00 . A A . 74 ILE CD1  1 1 
       11 15821 1 1 74 ILE CG1  C  14.809  -0.018  -8.664 1.00 . A A . 74 ILE CG1  1 1 
       11 15822 1 1 74 ILE CG2  C  16.567  -1.784  -8.187 1.00 . A A . 74 ILE CG2  1 1 
       11 15823 1 1 74 ILE H    H  13.250  -1.170  -6.627 1.00 . A A . 74 ILE H    1 1 
       11 15824 1 1 74 ILE HA   H  16.015  -1.259  -5.693 1.00 . A A . 74 ILE HA   1 1 
       11 15825 1 1 74 ILE HB   H  16.627   0.257  -7.598 1.00 . A A . 74 ILE HB   1 1 
       11 15826 1 1 74 ILE HD11 H  13.849   1.829  -8.110 1.00 . A A . 74 ILE HD11 1 1 
       11 15827 1 1 74 ILE HD12 H  15.625   1.914  -8.174 1.00 . A A . 74 ILE HD12 1 1 
       11 15828 1 1 74 ILE HD13 H  14.681   1.876  -9.682 1.00 . A A . 74 ILE HD13 1 1 
       11 15829 1 1 74 ILE HG12 H  15.045  -0.370  -9.668 1.00 . A A . 74 ILE HG12 1 1 
       11 15830 1 1 74 ILE HG13 H  13.836  -0.434  -8.402 1.00 . A A . 74 ILE HG13 1 1 
       11 15831 1 1 74 ILE HG21 H  16.861  -1.643  -9.227 1.00 . A A . 74 ILE HG21 1 1 
       11 15832 1 1 74 ILE HG22 H  17.454  -1.975  -7.582 1.00 . A A . 74 ILE HG22 1 1 
       11 15833 1 1 74 ILE HG23 H  15.886  -2.631  -8.113 1.00 . A A . 74 ILE HG23 1 1 
       11 15834 1 1 74 ILE N    N  14.106  -1.624  -6.380 1.00 . A A . 74 ILE N    1 1 
       11 15835 1 1 74 ILE O    O  13.715   0.705  -5.172 1.00 . A A . 74 ILE O    1 1 
       11 15836 1 1 75 GLN C    C  16.240   3.842  -5.582 1.00 . A A . 75 GLN C    1 1 
       11 15837 1 1 75 GLN CA   C  15.607   2.703  -4.778 1.00 . A A . 75 GLN CA   1 1 
       11 15838 1 1 75 GLN CB   C  16.139   2.681  -3.344 1.00 . A A . 75 GLN CB   1 1 
       11 15839 1 1 75 GLN CD   C  15.063   2.539  -1.068 1.00 . A A . 75 GLN CD   1 1 
       11 15840 1 1 75 GLN CG   C  15.224   1.863  -2.431 1.00 . A A . 75 GLN CG   1 1 
       11 15841 1 1 75 GLN H    H  16.773   1.291  -5.771 1.00 . A A . 75 GLN H    1 1 
       11 15842 1 1 75 GLN HA   H  14.524   2.823  -4.756 1.00 . A A . 75 GLN HA   1 1 
       11 15843 1 1 75 GLN HB2  H  17.144   2.257  -3.332 1.00 . A A . 75 GLN HB2  1 1 
       11 15844 1 1 75 GLN HB3  H  16.219   3.701  -2.967 1.00 . A A . 75 GLN HB3  1 1 
       11 15845 1 1 75 GLN HE21 H  13.423   3.486  -1.782 1.00 . A A . 75 GLN HE21 1 1 
       11 15846 1 1 75 GLN HE22 H  13.830   3.848  -0.139 1.00 . A A . 75 GLN HE22 1 1 
       11 15847 1 1 75 GLN HG2  H  14.247   1.748  -2.901 1.00 . A A . 75 GLN HG2  1 1 
       11 15848 1 1 75 GLN HG3  H  15.635   0.863  -2.300 1.00 . A A . 75 GLN HG3  1 1 
       11 15849 1 1 75 GLN N    N  15.840   1.430  -5.440 1.00 . A A . 75 GLN N    1 1 
       11 15850 1 1 75 GLN NE2  N  14.018   3.358  -0.989 1.00 . A A . 75 GLN NE2  1 1 
       11 15851 1 1 75 GLN O    O  17.318   4.324  -5.237 1.00 . A A . 75 GLN O    1 1 
       11 15852 1 1 75 GLN OE1  O  15.837   2.330  -0.148 1.00 . A A . 75 GLN OE1  1 1 
       11 15853 1 1 76 THR C    C  15.309   6.623  -7.149 1.00 . A A . 76 THR C    1 1 
       11 15854 1 1 76 THR CA   C  16.021   5.313  -7.489 1.00 . A A . 76 THR CA   1 1 
       11 15855 1 1 76 THR CB   C  15.833   4.878  -8.944 1.00 . A A . 76 THR CB   1 1 
       11 15856 1 1 76 THR CG2  C  14.378   4.988  -9.404 1.00 . A A . 76 THR CG2  1 1 
       11 15857 1 1 76 THR H    H  14.665   3.843  -6.907 1.00 . A A . 76 THR H    1 1 
       11 15858 1 1 76 THR HA   H  17.082   5.464  -7.288 1.00 . A A . 76 THR HA   1 1 
       11 15859 1 1 76 THR HB   H  16.217   3.872  -9.103 1.00 . A A . 76 THR HB   1 1 
       11 15860 1 1 76 THR HG1  H  16.096   6.776  -9.525 1.00 . A A . 76 THR HG1  1 1 
       11 15861 1 1 76 THR HG21 H  13.969   3.989  -9.555 1.00 . A A . 76 THR HG21 1 1 
       11 15862 1 1 76 THR HG22 H  13.794   5.508  -8.644 1.00 . A A . 76 THR HG22 1 1 
       11 15863 1 1 76 THR HG23 H  14.334   5.544 -10.340 1.00 . A A . 76 THR HG23 1 1 
       11 15864 1 1 76 THR N    N  15.542   4.240  -6.635 1.00 . A A . 76 THR N    1 1 
       11 15865 1 1 76 THR O    O  14.215   6.613  -6.586 1.00 . A A . 76 THR O    1 1 
       11 15866 1 1 76 THR OG1  O  16.511   5.882  -9.696 1.00 . A A . 76 THR OG1  1 1 
       11 15867 1 1 77 LYS C    C  15.650   9.941  -8.453 1.00 . A A . 77 LYS C    1 1 
       11 15868 1 1 77 LYS CA   C  15.402   9.039  -7.243 1.00 . A A . 77 LYS CA   1 1 
       11 15869 1 1 77 LYS CB   C  15.952   9.603  -5.932 1.00 . A A . 77 LYS CB   1 1 
       11 15870 1 1 77 LYS CD   C  13.862  10.322  -4.717 1.00 . A A . 77 LYS CD   1 1 
       11 15871 1 1 77 LYS CE   C  12.656  11.192  -5.078 1.00 . A A . 77 LYS CE   1 1 
       11 15872 1 1 77 LYS CG   C  15.117  10.793  -5.454 1.00 . A A . 77 LYS CG   1 1 
       11 15873 1 1 77 LYS H    H  16.849   7.723  -7.960 1.00 . A A . 77 LYS H    1 1 
       11 15874 1 1 77 LYS HA   H  14.326   8.918  -7.116 1.00 . A A . 77 LYS HA   1 1 
       11 15875 1 1 77 LYS HB2  H  15.954   8.825  -5.168 1.00 . A A . 77 LYS HB2  1 1 
       11 15876 1 1 77 LYS HB3  H  16.988   9.913  -6.070 1.00 . A A . 77 LYS HB3  1 1 
       11 15877 1 1 77 LYS HD2  H  13.655   9.283  -4.973 1.00 . A A . 77 LYS HD2  1 1 
       11 15878 1 1 77 LYS HD3  H  14.033  10.358  -3.642 1.00 . A A . 77 LYS HD3  1 1 
       11 15879 1 1 77 LYS HE2  H  12.985  12.064  -5.642 1.00 . A A . 77 LYS HE2  1 1 
       11 15880 1 1 77 LYS HE3  H  11.978  10.634  -5.723 1.00 . A A . 77 LYS HE3  1 1 
       11 15881 1 1 77 LYS HG2  H  15.717  11.421  -4.794 1.00 . A A . 77 LYS HG2  1 1 
       11 15882 1 1 77 LYS HG3  H  14.834  11.409  -6.308 1.00 . A A . 77 LYS HG3  1 1 
       11 15883 1 1 77 LYS HZ1  H  11.832  10.841  -3.241 1.00 . A A . 77 LYS HZ1  1 1 
       11 15884 1 1 77 LYS HZ2  H  12.473  12.336  -3.395 1.00 . A A . 77 LYS HZ2  1 1 
       11 15885 1 1 77 LYS HZ3  H  11.044  11.983  -4.102 1.00 . A A . 77 LYS HZ3  1 1 
       11 15886 1 1 77 LYS N    N  15.959   7.722  -7.503 1.00 . A A . 77 LYS N    1 1 
       11 15887 1 1 77 LYS NZ   N  11.944  11.623  -3.854 1.00 . A A . 77 LYS NZ   1 1 
       11 15888 1 1 77 LYS O    O  16.794  10.268  -8.764 1.00 . A A . 77 LYS O    1 1 
       11 15889 1 1 78 PRO C    C  14.918  12.632  -9.888 1.00 . A A . 78 PRO C    1 1 
       11 15890 1 1 78 PRO CA   C  14.616  11.188 -10.290 1.00 . A A . 78 PRO CA   1 1 
       11 15891 1 1 78 PRO CB   C  13.274  11.034 -10.989 1.00 . A A . 78 PRO CB   1 1 
       11 15892 1 1 78 PRO CD   C  13.159   9.962  -8.781 1.00 . A A . 78 PRO CD   1 1 
       11 15893 1 1 78 PRO CG   C  12.324  10.463  -9.948 1.00 . A A . 78 PRO CG   1 1 
       11 15894 1 1 78 PRO HA   H  15.374  10.902 -10.876 1.00 . A A . 78 PRO HA   1 1 
       11 15895 1 1 78 PRO HB2  H  12.916  11.993 -11.361 1.00 . A A . 78 PRO HB2  1 1 
       11 15896 1 1 78 PRO HB3  H  13.356  10.369 -11.849 1.00 . A A . 78 PRO HB3  1 1 
       11 15897 1 1 78 PRO HD2  H  12.846  10.422  -7.843 1.00 . A A . 78 PRO HD2  1 1 
       11 15898 1 1 78 PRO HD3  H  13.057   8.884  -8.656 1.00 . A A . 78 PRO HD3  1 1 
       11 15899 1 1 78 PRO HG2  H  11.621  11.227  -9.614 1.00 . A A . 78 PRO HG2  1 1 
       11 15900 1 1 78 PRO HG3  H  11.735   9.651 -10.373 1.00 . A A . 78 PRO HG3  1 1 
       11 15901 1 1 78 PRO N    N  14.530  10.329  -9.120 1.00 . A A . 78 PRO N    1 1 
       11 15902 1 1 78 PRO O    O  14.480  13.093  -8.834 1.00 . A A . 78 PRO O    1 1 
       11 15903 1 1 79 THR C    C  15.392  15.611 -11.539 1.00 . A A . 79 THR C    1 1 
       11 15904 1 1 79 THR CA   C  16.032  14.692 -10.497 1.00 . A A . 79 THR CA   1 1 
       11 15905 1 1 79 THR CB   C  17.558  14.778 -10.465 1.00 . A A . 79 THR CB   1 1 
       11 15906 1 1 79 THR CG2  C  18.058  16.149 -10.006 1.00 . A A . 79 THR CG2  1 1 
       11 15907 1 1 79 THR H    H  16.017  12.927 -11.603 1.00 . A A . 79 THR H    1 1 
       11 15908 1 1 79 THR HA   H  15.630  14.982  -9.525 1.00 . A A . 79 THR HA   1 1 
       11 15909 1 1 79 THR HB   H  17.983  14.513 -11.434 1.00 . A A . 79 THR HB   1 1 
       11 15910 1 1 79 THR HG1  H  17.491  13.011  -9.527 1.00 . A A . 79 THR HG1  1 1 
       11 15911 1 1 79 THR HG21 H  19.091  16.065  -9.668 1.00 . A A . 79 THR HG21 1 1 
       11 15912 1 1 79 THR HG22 H  18.004  16.853 -10.837 1.00 . A A . 79 THR HG22 1 1 
       11 15913 1 1 79 THR HG23 H  17.436  16.506  -9.186 1.00 . A A . 79 THR HG23 1 1 
       11 15914 1 1 79 THR N    N  15.665  13.309 -10.749 1.00 . A A . 79 THR N    1 1 
       11 15915 1 1 79 THR O    O  14.772  15.140 -12.491 1.00 . A A . 79 THR O    1 1 
       11 15916 1 1 79 THR OG1  O  17.934  13.899  -9.408 1.00 . A A . 79 THR OG1  1 1 
       11 15917 1 1 80 GLY C    C  15.635  19.273 -11.989 1.00 . A A . 80 GLY C    1 1 
       11 15918 1 1 80 GLY CA   C  15.013  17.897 -12.233 1.00 . A A . 80 GLY CA   1 1 
       11 15919 1 1 80 GLY H    H  16.071  17.282 -10.548 1.00 . A A . 80 GLY H    1 1 
       11 15920 1 1 80 GLY HA2  H  15.194  17.590 -13.264 1.00 . A A . 80 GLY HA2  1 1 
       11 15921 1 1 80 GLY HA3  H  13.932  17.953 -12.102 1.00 . A A . 80 GLY HA3  1 1 
       11 15922 1 1 80 GLY N    N  15.565  16.907 -11.324 1.00 . A A . 80 GLY N    1 1 
       11 15923 1 1 80 GLY O    O  14.983  20.166 -11.451 1.00 . A A . 80 GLY O    1 1 
       11 15924 1 1 81 THR C    C  17.552  21.476 -13.517 1.00 . A A . 81 THR C    1 1 
       11 15925 1 1 81 THR CA   C  17.606  20.654 -12.229 1.00 . A A . 81 THR CA   1 1 
       11 15926 1 1 81 THR CB   C  19.031  20.326 -11.777 1.00 . A A . 81 THR CB   1 1 
       11 15927 1 1 81 THR CG2  C  19.611  21.394 -10.849 1.00 . A A . 81 THR CG2  1 1 
       11 15928 1 1 81 THR H    H  17.412  18.670 -12.833 1.00 . A A . 81 THR H    1 1 
       11 15929 1 1 81 THR HA   H  17.105  21.236 -11.456 1.00 . A A . 81 THR HA   1 1 
       11 15930 1 1 81 THR HB   H  19.682  20.159 -12.635 1.00 . A A . 81 THR HB   1 1 
       11 15931 1 1 81 THR HG1  H  18.124  19.332 -10.296 1.00 . A A . 81 THR HG1  1 1 
       11 15932 1 1 81 THR HG21 H  19.600  21.028  -9.822 1.00 . A A . 81 THR HG21 1 1 
       11 15933 1 1 81 THR HG22 H  20.638  21.614 -11.145 1.00 . A A . 81 THR HG22 1 1 
       11 15934 1 1 81 THR HG23 H  19.012  22.301 -10.919 1.00 . A A . 81 THR HG23 1 1 
       11 15935 1 1 81 THR N    N  16.889  19.401 -12.397 1.00 . A A . 81 THR N    1 1 
       11 15936 1 1 81 THR O    O  17.209  20.955 -14.577 1.00 . A A . 81 THR O    1 1 
       11 15937 1 1 81 THR OG1  O  18.875  19.184 -10.938 1.00 . A A . 81 THR OG1  1 1 
       11 15938 1 1 82 GLN C    C  19.138  24.533 -14.510 1.00 . A A . 82 GLN C    1 1 
       11 15939 1 1 82 GLN CA   C  17.888  23.650 -14.524 1.00 . A A . 82 GLN CA   1 1 
       11 15940 1 1 82 GLN CB   C  16.616  24.499 -14.545 1.00 . A A . 82 GLN CB   1 1 
       11 15941 1 1 82 GLN CD   C  14.675  23.691 -15.938 1.00 . A A . 82 GLN CD   1 1 
       11 15942 1 1 82 GLN CG   C  15.976  24.495 -15.935 1.00 . A A . 82 GLN CG   1 1 
       11 15943 1 1 82 GLN H    H  18.171  23.166 -12.518 1.00 . A A . 82 GLN H    1 1 
       11 15944 1 1 82 GLN HA   H  17.901  23.004 -15.402 1.00 . A A . 82 GLN HA   1 1 
       11 15945 1 1 82 GLN HB2  H  15.905  24.115 -13.813 1.00 . A A . 82 GLN HB2  1 1 
       11 15946 1 1 82 GLN HB3  H  16.853  25.522 -14.253 1.00 . A A . 82 GLN HB3  1 1 
       11 15947 1 1 82 GLN HE21 H  13.809  25.181 -14.874 1.00 . A A . 82 GLN HE21 1 1 
       11 15948 1 1 82 GLN HE22 H  12.777  23.840 -15.246 1.00 . A A . 82 GLN HE22 1 1 
       11 15949 1 1 82 GLN HG2  H  15.776  25.519 -16.251 1.00 . A A . 82 GLN HG2  1 1 
       11 15950 1 1 82 GLN HG3  H  16.672  24.069 -16.658 1.00 . A A . 82 GLN HG3  1 1 
       11 15951 1 1 82 GLN N    N  17.894  22.749 -13.384 1.00 . A A . 82 GLN N    1 1 
       11 15952 1 1 82 GLN NE2  N  13.671  24.286 -15.299 1.00 . A A . 82 GLN NE2  1 1 
       11 15953 1 1 82 GLN O    O  19.931  24.477 -13.572 1.00 . A A . 82 GLN O    1 1 
       11 15954 1 1 82 GLN OE1  O  14.587  22.603 -16.482 1.00 . A A . 82 GLN OE1  1 1 
       11 15955 1 1 83 GLN C    C  19.959  27.595 -16.180 1.00 . A A . 83 GLN C    1 1 
       11 15956 1 1 83 GLN CA   C  20.412  26.222 -15.682 1.00 . A A . 83 GLN CA   1 1 
       11 15957 1 1 83 GLN CB   C  21.480  25.628 -16.604 1.00 . A A . 83 GLN CB   1 1 
       11 15958 1 1 83 GLN CD   C  23.299  24.581 -15.207 1.00 . A A . 83 GLN CD   1 1 
       11 15959 1 1 83 GLN CG   C  22.878  25.812 -16.013 1.00 . A A . 83 GLN CG   1 1 
       11 15960 1 1 83 GLN H    H  18.623  25.367 -16.320 1.00 . A A . 83 GLN H    1 1 
       11 15961 1 1 83 GLN HA   H  20.819  26.309 -14.674 1.00 . A A . 83 GLN HA   1 1 
       11 15962 1 1 83 GLN HB2  H  21.283  24.568 -16.759 1.00 . A A . 83 GLN HB2  1 1 
       11 15963 1 1 83 GLN HB3  H  21.428  26.109 -17.582 1.00 . A A . 83 GLN HB3  1 1 
       11 15964 1 1 83 GLN HE21 H  25.137  24.719 -16.045 1.00 . A A . 83 GLN HE21 1 1 
       11 15965 1 1 83 GLN HE22 H  24.928  23.411 -14.927 1.00 . A A . 83 GLN HE22 1 1 
       11 15966 1 1 83 GLN HG2  H  23.596  25.988 -16.815 1.00 . A A . 83 GLN HG2  1 1 
       11 15967 1 1 83 GLN HG3  H  22.894  26.693 -15.372 1.00 . A A . 83 GLN HG3  1 1 
       11 15968 1 1 83 GLN N    N  19.273  25.327 -15.561 1.00 . A A . 83 GLN N    1 1 
       11 15969 1 1 83 GLN NE2  N  24.558  24.206 -15.409 1.00 . A A . 83 GLN NE2  1 1 
       11 15970 1 1 83 GLN O    O  18.864  27.732 -16.722 1.00 . A A . 83 GLN O    1 1 
       11 15971 1 1 83 GLN OE1  O  22.531  24.010 -14.450 1.00 . A A . 83 GLN OE1  1 1 
       11 15972 1 1 84 SER C    C  21.813  30.644 -16.830 1.00 . A A . 84 SER C    1 1 
       11 15973 1 1 84 SER CA   C  20.527  29.936 -16.399 1.00 . A A . 84 SER CA   1 1 
       11 15974 1 1 84 SER CB   C  19.838  30.722 -15.281 1.00 . A A . 84 SER CB   1 1 
       11 15975 1 1 84 SER H    H  21.713  28.458 -15.535 1.00 . A A . 84 SER H    1 1 
       11 15976 1 1 84 SER HA   H  19.845  29.833 -17.243 1.00 . A A . 84 SER HA   1 1 
       11 15977 1 1 84 SER HB2  H  19.841  30.128 -14.367 1.00 . A A . 84 SER HB2  1 1 
       11 15978 1 1 84 SER HB3  H  20.405  31.628 -15.073 1.00 . A A . 84 SER HB3  1 1 
       11 15979 1 1 84 SER HG   H  17.895  30.281 -15.472 1.00 . A A . 84 SER HG   1 1 
       11 15980 1 1 84 SER N    N  20.824  28.578 -15.977 1.00 . A A . 84 SER N    1 1 
       11 15981 1 1 84 SER O    O  22.904  30.271 -16.402 1.00 . A A . 84 SER O    1 1 
       11 15982 1 1 84 SER OG   O  18.497  31.066 -15.618 1.00 . A A . 84 SER OG   1 1 
       11 15983 1 1 85 THR C    C  22.553  33.910 -17.934 1.00 . A A . 85 THR C    1 1 
       11 15984 1 1 85 THR CA   C  22.775  32.415 -18.167 1.00 . A A . 85 THR CA   1 1 
       11 15985 1 1 85 THR CB   C  22.983  32.053 -19.640 1.00 . A A . 85 THR CB   1 1 
       11 15986 1 1 85 THR CG2  C  24.351  32.495 -20.163 1.00 . A A . 85 THR CG2  1 1 
       11 15987 1 1 85 THR H    H  20.750  31.947 -18.017 1.00 . A A . 85 THR H    1 1 
       11 15988 1 1 85 THR HA   H  23.657  32.130 -17.594 1.00 . A A . 85 THR HA   1 1 
       11 15989 1 1 85 THR HB   H  22.180  32.457 -20.256 1.00 . A A . 85 THR HB   1 1 
       11 15990 1 1 85 THR HG1  H  23.713  30.320 -18.955 1.00 . A A . 85 THR HG1  1 1 
       11 15991 1 1 85 THR HG21 H  25.060  32.538 -19.337 1.00 . A A . 85 THR HG21 1 1 
       11 15992 1 1 85 THR HG22 H  24.703  31.779 -20.907 1.00 . A A . 85 THR HG22 1 1 
       11 15993 1 1 85 THR HG23 H  24.264  33.481 -20.619 1.00 . A A . 85 THR HG23 1 1 
       11 15994 1 1 85 THR N    N  21.641  31.652 -17.673 1.00 . A A . 85 THR N    1 1 
       11 15995 1 1 85 THR O    O  21.445  34.334 -17.612 1.00 . A A . 85 THR O    1 1 
       11 15996 1 1 85 THR OG1  O  23.054  30.630 -19.641 1.00 . A A . 85 THR OG1  1 1 
       11 15997 1 1 86 ASN C    C  24.437  36.795 -18.971 1.00 . A A . 86 ASN C    1 1 
       11 15998 1 1 86 ASN CA   C  23.562  36.109 -17.921 1.00 . A A . 86 ASN CA   1 1 
       11 15999 1 1 86 ASN CB   C  24.081  36.508 -16.538 1.00 . A A . 86 ASN CB   1 1 
       11 16000 1 1 86 ASN CG   C  23.200  37.592 -15.914 1.00 . A A . 86 ASN CG   1 1 
       11 16001 1 1 86 ASN H    H  24.523  34.317 -18.371 1.00 . A A . 86 ASN H    1 1 
       11 16002 1 1 86 ASN HA   H  22.507  36.364 -18.025 1.00 . A A . 86 ASN HA   1 1 
       11 16003 1 1 86 ASN HB2  H  24.104  35.633 -15.888 1.00 . A A . 86 ASN HB2  1 1 
       11 16004 1 1 86 ASN HB3  H  25.106  36.870 -16.622 1.00 . A A . 86 ASN HB3  1 1 
       11 16005 1 1 86 ASN HD21 H  24.558  37.770 -14.422 1.00 . A A . 86 ASN HD21 1 1 
       11 16006 1 1 86 ASN HD22 H  23.184  38.817 -14.302 1.00 . A A . 86 ASN HD22 1 1 
       11 16007 1 1 86 ASN N    N  23.625  34.670 -18.108 1.00 . A A . 86 ASN N    1 1 
       11 16008 1 1 86 ASN ND2  N  23.688  38.101 -14.786 1.00 . A A . 86 ASN ND2  1 1 
       11 16009 1 1 86 ASN O    O  25.312  36.164 -19.562 1.00 . A A . 86 ASN O    1 1 
       11 16010 1 1 86 ASN OD1  O  22.148  37.942 -16.422 1.00 . A A . 86 ASN OD1  1 1 
       11 16011 1 1 87 THR C    C  25.387  40.174 -19.521 1.00 . A A . 87 THR C    1 1 
       11 16012 1 1 87 THR CA   C  24.923  38.855 -20.141 1.00 . A A . 87 THR CA   1 1 
       11 16013 1 1 87 THR CB   C  24.046  39.042 -21.381 1.00 . A A . 87 THR CB   1 1 
       11 16014 1 1 87 THR CG2  C  23.387  37.738 -21.835 1.00 . A A . 87 THR CG2  1 1 
       11 16015 1 1 87 THR H    H  23.456  38.582 -18.688 1.00 . A A . 87 THR H    1 1 
       11 16016 1 1 87 THR HA   H  25.818  38.295 -20.410 1.00 . A A . 87 THR HA   1 1 
       11 16017 1 1 87 THR HB   H  24.613  39.495 -22.195 1.00 . A A . 87 THR HB   1 1 
       11 16018 1 1 87 THR HG1  H  22.468  39.359 -20.193 1.00 . A A . 87 THR HG1  1 1 
       11 16019 1 1 87 THR HG21 H  22.349  37.721 -21.503 1.00 . A A . 87 THR HG21 1 1 
       11 16020 1 1 87 THR HG22 H  23.421  37.672 -22.923 1.00 . A A . 87 THR HG22 1 1 
       11 16021 1 1 87 THR HG23 H  23.921  36.891 -21.403 1.00 . A A . 87 THR HG23 1 1 
       11 16022 1 1 87 THR N    N  24.170  38.077 -19.172 1.00 . A A . 87 THR N    1 1 
       11 16023 1 1 87 THR O    O  25.113  40.446 -18.353 1.00 . A A . 87 THR O    1 1 
       11 16024 1 1 87 THR OG1  O  22.959  39.838 -20.920 1.00 . A A . 87 THR OG1  1 1 
       11 16025 1 1 88 ALA C    C  27.287  42.952 -21.038 1.00 . A A . 88 ALA C    1 1 
       11 16026 1 1 88 ALA CA   C  26.590  42.242 -19.876 1.00 . A A . 88 ALA CA   1 1 
       11 16027 1 1 88 ALA CB   C  27.520  42.030 -18.679 1.00 . A A . 88 ALA CB   1 1 
       11 16028 1 1 88 ALA H    H  26.303  40.730 -21.279 1.00 . A A . 88 ALA H    1 1 
       11 16029 1 1 88 ALA HA   H  25.737  42.840 -19.555 1.00 . A A . 88 ALA HA   1 1 
       11 16030 1 1 88 ALA HB1  H  27.167  41.184 -18.090 1.00 . A A . 88 ALA HB1  1 1 
       11 16031 1 1 88 ALA HB2  H  28.530  41.828 -19.036 1.00 . A A . 88 ALA HB2  1 1 
       11 16032 1 1 88 ALA HB3  H  27.525  42.927 -18.060 1.00 . A A . 88 ALA HB3  1 1 
       11 16033 1 1 88 ALA N    N  26.084  40.958 -20.331 1.00 . A A . 88 ALA N    1 1 
       11 16034 1 1 88 ALA O    O  28.502  42.844 -21.196 1.00 . A A . 88 ALA O    1 1 
       11 16035 1 1 89 VAL C    C  26.610  45.860 -22.856 1.00 . A A . 89 VAL C    1 1 
       11 16036 1 1 89 VAL CA   C  27.014  44.389 -22.964 1.00 . A A . 89 VAL CA   1 1 
       11 16037 1 1 89 VAL CB   C  26.542  43.733 -24.264 1.00 . A A . 89 VAL CB   1 1 
       11 16038 1 1 89 VAL CG1  C  25.016  43.771 -24.374 1.00 . A A . 89 VAL CG1  1 1 
       11 16039 1 1 89 VAL CG2  C  27.196  44.391 -25.479 1.00 . A A . 89 VAL CG2  1 1 
       11 16040 1 1 89 VAL H    H  25.501  43.745 -21.685 1.00 . A A . 89 VAL H    1 1 
       11 16041 1 1 89 VAL HA   H  28.101  44.320 -22.927 1.00 . A A . 89 VAL HA   1 1 
       11 16042 1 1 89 VAL HB   H  26.849  42.688 -24.242 1.00 . A A . 89 VAL HB   1 1 
       11 16043 1 1 89 VAL HG11 H  24.731  44.270 -25.301 1.00 . A A . 89 VAL HG11 1 1 
       11 16044 1 1 89 VAL HG12 H  24.626  42.753 -24.373 1.00 . A A . 89 VAL HG12 1 1 
       11 16045 1 1 89 VAL HG13 H  24.604  44.319 -23.526 1.00 . A A . 89 VAL HG13 1 1 
       11 16046 1 1 89 VAL HG21 H  27.624  43.623 -26.123 1.00 . A A . 89 VAL HG21 1 1 
       11 16047 1 1 89 VAL HG22 H  26.447  44.955 -26.035 1.00 . A A . 89 VAL HG22 1 1 
       11 16048 1 1 89 VAL HG23 H  27.984  45.066 -25.147 1.00 . A A . 89 VAL HG23 1 1 
       11 16049 1 1 89 VAL N    N  26.488  43.662 -21.820 1.00 . A A . 89 VAL N    1 1 
       11 16050 1 1 89 VAL O    O  25.432  46.175 -22.695 1.00 . A A . 89 VAL O    1 1 
       11 16051 1 1 90 THR C    C  28.011  48.872 -24.057 1.00 . A A . 90 THR C    1 1 
       11 16052 1 1 90 THR CA   C  27.375  48.154 -22.864 1.00 . A A . 90 THR CA   1 1 
       11 16053 1 1 90 THR CB   C  27.901  48.642 -21.512 1.00 . A A . 90 THR CB   1 1 
       11 16054 1 1 90 THR CG2  C  27.642  50.132 -21.286 1.00 . A A . 90 THR CG2  1 1 
       11 16055 1 1 90 THR H    H  28.567  46.460 -23.081 1.00 . A A . 90 THR H    1 1 
       11 16056 1 1 90 THR HA   H  26.301  48.331 -22.921 1.00 . A A . 90 THR HA   1 1 
       11 16057 1 1 90 THR HB   H  28.960  48.408 -21.400 1.00 . A A . 90 THR HB   1 1 
       11 16058 1 1 90 THR HG1  H  26.127  48.344 -20.635 1.00 . A A . 90 THR HG1  1 1 
       11 16059 1 1 90 THR HG21 H  28.117  50.708 -22.080 1.00 . A A . 90 THR HG21 1 1 
       11 16060 1 1 90 THR HG22 H  26.569  50.320 -21.292 1.00 . A A . 90 THR HG22 1 1 
       11 16061 1 1 90 THR HG23 H  28.058  50.430 -20.323 1.00 . A A . 90 THR HG23 1 1 
       11 16062 1 1 90 THR N    N  27.611  46.723 -22.949 1.00 . A A . 90 THR N    1 1 
       11 16063 1 1 90 THR O    O  29.002  48.401 -24.614 1.00 . A A . 90 THR O    1 1 
       11 16064 1 1 90 THR OG1  O  27.061  47.995 -20.560 1.00 . A A . 90 THR OG1  1 1 
       11 16065 1 1 91 LEU C    C  28.532  52.082 -25.001 1.00 . A A . 91 LEU C    1 1 
       11 16066 1 1 91 LEU CA   C  27.911  50.787 -25.530 1.00 . A A . 91 LEU CA   1 1 
       11 16067 1 1 91 LEU CB   C  26.803  51.013 -26.561 1.00 . A A . 91 LEU CB   1 1 
       11 16068 1 1 91 LEU CD1  C  28.046  52.416 -28.249 1.00 . A A . 91 LEU CD1  1 1 
       11 16069 1 1 91 LEU CD2  C  25.525  52.605 -28.042 1.00 . A A . 91 LEU CD2  1 1 
       11 16070 1 1 91 LEU CG   C  26.842  52.349 -27.307 1.00 . A A . 91 LEU CG   1 1 
       11 16071 1 1 91 LEU H    H  26.611  50.377 -23.956 1.00 . A A . 91 LEU H    1 1 
       11 16072 1 1 91 LEU HA   H  28.692  50.205 -26.020 1.00 . A A . 91 LEU HA   1 1 
       11 16073 1 1 91 LEU HB2  H  26.848  50.208 -27.295 1.00 . A A . 91 LEU HB2  1 1 
       11 16074 1 1 91 LEU HB3  H  25.841  50.930 -26.055 1.00 . A A . 91 LEU HB3  1 1 
       11 16075 1 1 91 LEU HD11 H  27.715  52.259 -29.274 1.00 . A A . 91 LEU HD11 1 1 
       11 16076 1 1 91 LEU HD12 H  28.519  53.395 -28.165 1.00 . A A . 91 LEU HD12 1 1 
       11 16077 1 1 91 LEU HD13 H  28.765  51.643 -27.976 1.00 . A A . 91 LEU HD13 1 1 
       11 16078 1 1 91 LEU HD21 H  25.376  51.836 -28.799 1.00 . A A . 91 LEU HD21 1 1 
       11 16079 1 1 91 LEU HD22 H  24.701  52.578 -27.329 1.00 . A A . 91 LEU HD22 1 1 
       11 16080 1 1 91 LEU HD23 H  25.560  53.584 -28.520 1.00 . A A . 91 LEU HD23 1 1 
       11 16081 1 1 91 LEU HG   H  26.962  53.146 -26.573 1.00 . A A . 91 LEU HG   1 1 
       11 16082 1 1 91 LEU N    N  27.416  50.000 -24.415 1.00 . A A . 91 LEU N    1 1 
       11 16083 1 1 91 LEU O    O  27.856  52.877 -24.350 1.00 . A A . 91 LEU O    1 1 
       11 16084 1 1 92 THR C    C  31.199  54.126 -26.055 1.00 . A A . 92 THR C    1 1 
       11 16085 1 1 92 THR CA   C  30.529  53.439 -24.864 1.00 . A A . 92 THR CA   1 1 
       11 16086 1 1 92 THR CB   C  31.516  53.017 -23.773 1.00 . A A . 92 THR CB   1 1 
       11 16087 1 1 92 THR CG2  C  32.638  52.126 -24.311 1.00 . A A . 92 THR CG2  1 1 
       11 16088 1 1 92 THR H    H  30.353  51.602 -25.832 1.00 . A A . 92 THR H    1 1 
       11 16089 1 1 92 THR HA   H  29.810  54.144 -24.449 1.00 . A A . 92 THR HA   1 1 
       11 16090 1 1 92 THR HB   H  30.997  52.533 -22.945 1.00 . A A . 92 THR HB   1 1 
       11 16091 1 1 92 THR HG1  H  31.506  54.962 -23.303 1.00 . A A . 92 THR HG1  1 1 
       11 16092 1 1 92 THR HG21 H  33.493  52.172 -23.636 1.00 . A A . 92 THR HG21 1 1 
       11 16093 1 1 92 THR HG22 H  32.283  51.097 -24.378 1.00 . A A . 92 THR HG22 1 1 
       11 16094 1 1 92 THR HG23 H  32.936  52.474 -25.299 1.00 . A A . 92 THR HG23 1 1 
       11 16095 1 1 92 THR N    N  29.810  52.253 -25.302 1.00 . A A . 92 THR N    1 1 
       11 16096 1 1 92 THR O    O  31.882  55.136 -25.890 1.00 . A A . 92 THR O    1 1 
       11 16097 1 1 92 THR OG1  O  32.176  54.228 -23.415 1.00 . A A . 92 THR OG1  1 1 
       11 16098 1 1 93 GLY C    C  30.970  55.480 -28.756 1.00 . A A . 93 GLY C    1 1 
       11 16099 1 1 93 GLY CA   C  31.552  54.099 -28.448 1.00 . A A . 93 GLY CA   1 1 
       11 16100 1 1 93 GLY H    H  30.422  52.732 -27.355 1.00 . A A . 93 GLY H    1 1 
       11 16101 1 1 93 GLY HA2  H  32.635  54.171 -28.343 1.00 . A A . 93 GLY HA2  1 1 
       11 16102 1 1 93 GLY HA3  H  31.356  53.424 -29.280 1.00 . A A . 93 GLY HA3  1 1 
       11 16103 1 1 93 GLY N    N  30.978  53.553 -27.228 1.00 . A A . 93 GLY N    1 1 
       11 16104 1 1 93 GLY O    O  31.423  56.156 -29.679 1.00 . A A . 93 GLY O    1 1 
       12 16105 1 1  1 VAL C    C -21.972   8.615 -20.348 1.00 . A A .  1 VAL C    1 1 
       12 16106 1 1  1 VAL CA   C -22.310   7.164 -20.698 1.00 . A A .  1 VAL CA   1 1 
       12 16107 1 1  1 VAL CB   C -22.811   6.361 -19.495 1.00 . A A .  1 VAL CB   1 1 
       12 16108 1 1  1 VAL CG1  C -23.909   7.120 -18.747 1.00 . A A .  1 VAL CG1  1 1 
       12 16109 1 1  1 VAL CG2  C -23.298   4.976 -19.925 1.00 . A A .  1 VAL CG2  1 1 
       12 16110 1 1  1 VAL HA   H -23.094   7.159 -21.456 1.00 . A A .  1 VAL HA   1 1 
       12 16111 1 1  1 VAL HB   H -21.973   6.224 -18.811 1.00 . A A .  1 VAL HB   1 1 
       12 16112 1 1  1 VAL HG11 H -24.805   7.167 -19.366 1.00 . A A .  1 VAL HG11 1 1 
       12 16113 1 1  1 VAL HG12 H -24.138   6.604 -17.814 1.00 . A A .  1 VAL HG12 1 1 
       12 16114 1 1  1 VAL HG13 H -23.567   8.132 -18.528 1.00 . A A .  1 VAL HG13 1 1 
       12 16115 1 1  1 VAL HG21 H -23.062   4.250 -19.147 1.00 . A A .  1 VAL HG21 1 1 
       12 16116 1 1  1 VAL HG22 H -24.376   5.002 -20.082 1.00 . A A .  1 VAL HG22 1 1 
       12 16117 1 1  1 VAL HG23 H -22.802   4.688 -20.852 1.00 . A A .  1 VAL HG23 1 1 
       12 16118 1 1  1 VAL N    N -21.140   6.523 -21.271 1.00 . A A .  1 VAL N    1 1 
       12 16119 1 1  1 VAL O    O -22.542   9.543 -20.918 1.00 . A A .  1 VAL O    1 1 
       12 16120 1 1  2 GLY C    C -20.116  10.055 -17.539 1.00 . A A .  2 GLY C    1 1 
       12 16121 1 1  2 GLY CA   C -20.625  10.086 -18.981 1.00 . A A .  2 GLY CA   1 1 
       12 16122 1 1  2 GLY H    H -20.587   8.003 -18.954 1.00 . A A .  2 GLY H    1 1 
       12 16123 1 1  2 GLY HA2  H -19.838  10.454 -19.640 1.00 . A A .  2 GLY HA2  1 1 
       12 16124 1 1  2 GLY HA3  H -21.459  10.782 -19.062 1.00 . A A .  2 GLY HA3  1 1 
       12 16125 1 1  2 GLY N    N -21.046   8.764 -19.414 1.00 . A A .  2 GLY N    1 1 
       12 16126 1 1  2 GLY O    O -20.644   9.320 -16.705 1.00 . A A .  2 GLY O    1 1 
       12 16127 1 1  3 SER C    C -17.143  11.620 -16.028 1.00 . A A .  3 SER C    1 1 
       12 16128 1 1  3 SER CA   C -18.511  10.938 -15.959 1.00 . A A .  3 SER CA   1 1 
       12 16129 1 1  3 SER CB   C -18.379   9.546 -15.337 1.00 . A A .  3 SER CB   1 1 
       12 16130 1 1  3 SER H    H -18.672  11.458 -17.970 1.00 . A A .  3 SER H    1 1 
       12 16131 1 1  3 SER HA   H -19.207  11.534 -15.370 1.00 . A A .  3 SER HA   1 1 
       12 16132 1 1  3 SER HB2  H -18.605   8.790 -16.088 1.00 . A A .  3 SER HB2  1 1 
       12 16133 1 1  3 SER HB3  H -17.347   9.386 -15.023 1.00 . A A .  3 SER HB3  1 1 
       12 16134 1 1  3 SER HG   H -19.208   8.432 -13.895 1.00 . A A .  3 SER HG   1 1 
       12 16135 1 1  3 SER N    N -19.097  10.863 -17.287 1.00 . A A .  3 SER N    1 1 
       12 16136 1 1  3 SER O    O -16.706  12.241 -15.059 1.00 . A A .  3 SER O    1 1 
       12 16137 1 1  3 SER OG   O -19.245   9.378 -14.218 1.00 . A A .  3 SER OG   1 1 
       12 16138 1 1  4 GLU C    C -14.237  11.649 -16.279 1.00 . A A .  4 GLU C    1 1 
       12 16139 1 1  4 GLU CA   C -15.198  12.079 -17.389 1.00 . A A .  4 GLU CA   1 1 
       12 16140 1 1  4 GLU CB   C -15.295  13.603 -17.469 1.00 . A A .  4 GLU CB   1 1 
       12 16141 1 1  4 GLU CD   C -13.592  15.321 -18.185 1.00 . A A .  4 GLU CD   1 1 
       12 16142 1 1  4 GLU CG   C -14.464  14.146 -18.633 1.00 . A A .  4 GLU CG   1 1 
       12 16143 1 1  4 GLU H    H -16.869  10.977 -17.964 1.00 . A A .  4 GLU H    1 1 
       12 16144 1 1  4 GLU HA   H -14.852  11.692 -18.348 1.00 . A A .  4 GLU HA   1 1 
       12 16145 1 1  4 GLU HB2  H -16.338  13.898 -17.593 1.00 . A A .  4 GLU HB2  1 1 
       12 16146 1 1  4 GLU HB3  H -14.948  14.043 -16.534 1.00 . A A .  4 GLU HB3  1 1 
       12 16147 1 1  4 GLU HG2  H -13.833  13.353 -19.035 1.00 . A A .  4 GLU HG2  1 1 
       12 16148 1 1  4 GLU HG3  H -15.125  14.465 -19.439 1.00 . A A .  4 GLU HG3  1 1 
       12 16149 1 1  4 GLU N    N -16.506  11.482 -17.181 1.00 . A A .  4 GLU N    1 1 
       12 16150 1 1  4 GLU O    O -14.651  11.034 -15.298 1.00 . A A .  4 GLU O    1 1 
       12 16151 1 1  4 GLU OE1  O -14.160  16.424 -18.036 1.00 . A A .  4 GLU OE1  1 1 
       12 16152 1 1  4 GLU OE2  O -12.378  15.089 -18.000 1.00 . A A .  4 GLU OE2  1 1 
       12 16153 1 1  5 VAL C    C -10.964  12.811 -15.366 1.00 . A A .  5 VAL C    1 1 
       12 16154 1 1  5 VAL CA   C -11.947  11.646 -15.498 1.00 . A A .  5 VAL CA   1 1 
       12 16155 1 1  5 VAL CB   C -11.268  10.334 -15.894 1.00 . A A .  5 VAL CB   1 1 
       12 16156 1 1  5 VAL CG1  C  -9.957  10.143 -15.130 1.00 . A A .  5 VAL CG1  1 1 
       12 16157 1 1  5 VAL CG2  C -12.206   9.145 -15.678 1.00 . A A .  5 VAL CG2  1 1 
       12 16158 1 1  5 VAL H    H -12.642  12.490 -17.271 1.00 . A A .  5 VAL H    1 1 
       12 16159 1 1  5 VAL HA   H -12.443  11.494 -14.539 1.00 . A A .  5 VAL HA   1 1 
       12 16160 1 1  5 VAL HB   H -11.032  10.385 -16.957 1.00 . A A .  5 VAL HB   1 1 
       12 16161 1 1  5 VAL HG11 H  -9.848  10.936 -14.390 1.00 . A A .  5 VAL HG11 1 1 
       12 16162 1 1  5 VAL HG12 H  -9.966   9.176 -14.628 1.00 . A A .  5 VAL HG12 1 1 
       12 16163 1 1  5 VAL HG13 H  -9.120  10.183 -15.828 1.00 . A A .  5 VAL HG13 1 1 
       12 16164 1 1  5 VAL HG21 H -11.620   8.261 -15.425 1.00 . A A .  5 VAL HG21 1 1 
       12 16165 1 1  5 VAL HG22 H -12.895   9.369 -14.863 1.00 . A A .  5 VAL HG22 1 1 
       12 16166 1 1  5 VAL HG23 H -12.771   8.956 -16.591 1.00 . A A .  5 VAL HG23 1 1 
       12 16167 1 1  5 VAL N    N -12.970  11.989 -16.471 1.00 . A A .  5 VAL N    1 1 
       12 16168 1 1  5 VAL O    O  -9.869  12.771 -15.924 1.00 . A A .  5 VAL O    1 1 
       12 16169 1 1  6 SER C    C  -9.969  14.971 -13.002 1.00 . A A .  6 SER C    1 1 
       12 16170 1 1  6 SER CA   C -10.563  14.998 -14.411 1.00 . A A .  6 SER CA   1 1 
       12 16171 1 1  6 SER CB   C -11.364  16.284 -14.626 1.00 . A A .  6 SER CB   1 1 
       12 16172 1 1  6 SER H    H -12.285  13.848 -14.174 1.00 . A A .  6 SER H    1 1 
       12 16173 1 1  6 SER HA   H  -9.774  14.933 -15.160 1.00 . A A .  6 SER HA   1 1 
       12 16174 1 1  6 SER HB2  H -12.339  16.037 -15.047 1.00 . A A .  6 SER HB2  1 1 
       12 16175 1 1  6 SER HB3  H -11.545  16.763 -13.664 1.00 . A A .  6 SER HB3  1 1 
       12 16176 1 1  6 SER HG   H -10.429  16.731 -16.338 1.00 . A A .  6 SER HG   1 1 
       12 16177 1 1  6 SER N    N -11.391  13.823 -14.624 1.00 . A A .  6 SER N    1 1 
       12 16178 1 1  6 SER O    O  -9.037  15.715 -12.703 1.00 . A A .  6 SER O    1 1 
       12 16179 1 1  6 SER OG   O -10.691  17.193 -15.491 1.00 . A A .  6 SER OG   1 1 
       12 16180 1 1  7 ASP C    C  -9.876  12.491 -10.475 1.00 . A A .  7 ASP C    1 1 
       12 16181 1 1  7 ASP CA   C -10.074  13.973 -10.801 1.00 . A A .  7 ASP CA   1 1 
       12 16182 1 1  7 ASP CB   C -11.099  14.540  -9.818 1.00 . A A .  7 ASP CB   1 1 
       12 16183 1 1  7 ASP CG   C -10.734  15.898  -9.214 1.00 . A A .  7 ASP CG   1 1 
       12 16184 1 1  7 ASP H    H -11.294  13.505 -12.423 1.00 . A A .  7 ASP H    1 1 
       12 16185 1 1  7 ASP HA   H  -9.143  14.538 -10.755 1.00 . A A .  7 ASP HA   1 1 
       12 16186 1 1  7 ASP HB2  H -12.058  14.633 -10.328 1.00 . A A .  7 ASP HB2  1 1 
       12 16187 1 1  7 ASP HB3  H -11.237  13.825  -9.007 1.00 . A A .  7 ASP HB3  1 1 
       12 16188 1 1  7 ASP N    N -10.535  14.106 -12.172 1.00 . A A .  7 ASP N    1 1 
       12 16189 1 1  7 ASP O    O  -8.861  12.110  -9.895 1.00 . A A .  7 ASP O    1 1 
       12 16190 1 1  7 ASP OD1  O -10.689  16.873  -9.994 1.00 . A A .  7 ASP OD1  1 1 
       12 16191 1 1  7 ASP OD2  O -10.508  15.930  -7.984 1.00 . A A .  7 ASP OD2  1 1 
       12 16192 1 1  8 LYS C    C -10.346  10.012  -9.185 1.00 . A A .  8 LYS C    1 1 
       12 16193 1 1  8 LYS CA   C -10.810  10.265 -10.621 1.00 . A A .  8 LYS CA   1 1 
       12 16194 1 1  8 LYS CB   C  -9.945   9.573 -11.676 1.00 . A A .  8 LYS CB   1 1 
       12 16195 1 1  8 LYS CD   C  -7.604   8.834 -12.252 1.00 . A A .  8 LYS CD   1 1 
       12 16196 1 1  8 LYS CE   C  -6.245   9.475 -12.540 1.00 . A A .  8 LYS CE   1 1 
       12 16197 1 1  8 LYS CG   C  -8.457   9.735 -11.358 1.00 . A A .  8 LYS CG   1 1 
       12 16198 1 1  8 LYS H    H -11.685  12.015 -11.334 1.00 . A A .  8 LYS H    1 1 
       12 16199 1 1  8 LYS HA   H -11.823   9.878 -10.730 1.00 . A A .  8 LYS HA   1 1 
       12 16200 1 1  8 LYS HB2  H -10.198   8.515 -11.722 1.00 . A A .  8 LYS HB2  1 1 
       12 16201 1 1  8 LYS HB3  H -10.158   9.995 -12.659 1.00 . A A .  8 LYS HB3  1 1 
       12 16202 1 1  8 LYS HD2  H  -7.459   7.867 -11.768 1.00 . A A .  8 LYS HD2  1 1 
       12 16203 1 1  8 LYS HD3  H  -8.127   8.645 -13.190 1.00 . A A .  8 LYS HD3  1 1 
       12 16204 1 1  8 LYS HE2  H  -5.875   9.138 -13.509 1.00 . A A .  8 LYS HE2  1 1 
       12 16205 1 1  8 LYS HE3  H  -6.352  10.558 -12.599 1.00 . A A .  8 LYS HE3  1 1 
       12 16206 1 1  8 LYS HG2  H  -8.163  10.775 -11.497 1.00 . A A .  8 LYS HG2  1 1 
       12 16207 1 1  8 LYS HG3  H  -8.277   9.491 -10.311 1.00 . A A .  8 LYS HG3  1 1 
       12 16208 1 1  8 LYS HZ1  H  -5.760   8.772 -10.683 1.00 . A A .  8 LYS HZ1  1 1 
       12 16209 1 1  8 LYS HZ2  H  -4.645   8.423 -11.824 1.00 . A A .  8 LYS HZ2  1 1 
       12 16210 1 1  8 LYS HZ3  H  -4.752   9.939 -11.224 1.00 . A A .  8 LYS HZ3  1 1 
       12 16211 1 1  8 LYS N    N -10.862  11.696 -10.864 1.00 . A A .  8 LYS N    1 1 
       12 16212 1 1  8 LYS NZ   N  -5.272   9.124 -11.482 1.00 . A A .  8 LYS NZ   1 1 
       12 16213 1 1  8 LYS O    O -10.315  10.932  -8.368 1.00 . A A .  8 LYS O    1 1 
       12 16214 1 1  9 ARG C    C  -8.202   7.634  -7.695 1.00 . A A .  9 ARG C    1 1 
       12 16215 1 1  9 ARG CA   C  -9.535   8.377  -7.597 1.00 . A A .  9 ARG CA   1 1 
       12 16216 1 1  9 ARG CB   C -10.560   7.483  -6.896 1.00 . A A .  9 ARG CB   1 1 
       12 16217 1 1  9 ARG CD   C -10.891   8.919  -4.850 1.00 . A A .  9 ARG CD   1 1 
       12 16218 1 1  9 ARG CG   C -10.410   7.565  -5.375 1.00 . A A .  9 ARG CG   1 1 
       12 16219 1 1  9 ARG CZ   C -12.394   8.310  -2.959 1.00 . A A .  9 ARG CZ   1 1 
       12 16220 1 1  9 ARG H    H -10.024   8.021  -9.590 1.00 . A A .  9 ARG H    1 1 
       12 16221 1 1  9 ARG HA   H  -9.423   9.318  -7.057 1.00 . A A .  9 ARG HA   1 1 
       12 16222 1 1  9 ARG HB2  H -11.567   7.783  -7.183 1.00 . A A .  9 ARG HB2  1 1 
       12 16223 1 1  9 ARG HB3  H -10.430   6.450  -7.222 1.00 . A A .  9 ARG HB3  1 1 
       12 16224 1 1  9 ARG HD2  H -10.113   9.671  -4.989 1.00 . A A .  9 ARG HD2  1 1 
       12 16225 1 1  9 ARG HD3  H -11.760   9.252  -5.419 1.00 . A A .  9 ARG HD3  1 1 
       12 16226 1 1  9 ARG HE   H -10.570   9.133  -2.745 1.00 . A A .  9 ARG HE   1 1 
       12 16227 1 1  9 ARG HG2  H -10.983   6.765  -4.906 1.00 . A A .  9 ARG HG2  1 1 
       12 16228 1 1  9 ARG HG3  H  -9.366   7.415  -5.100 1.00 . A A .  9 ARG HG3  1 1 
       12 16229 1 1  9 ARG HH11 H -13.150   7.912  -4.805 1.00 . A A .  9 ARG HH11 1 1 
       12 16230 1 1  9 ARG HH12 H -14.183   7.494  -3.479 1.00 . A A .  9 ARG HH12 1 1 
       12 16231 1 1  9 ARG HH21 H -11.932   8.581  -0.996 1.00 . A A .  9 ARG HH21 1 1 
       12 16232 1 1  9 ARG HH22 H -13.486   7.877  -1.298 1.00 . A A .  9 ARG HH22 1 1 
       12 16233 1 1  9 ARG N    N  -9.997   8.762  -8.921 1.00 . A A .  9 ARG N    1 1 
       12 16234 1 1  9 ARG NE   N -11.239   8.811  -3.416 1.00 . A A .  9 ARG NE   1 1 
       12 16235 1 1  9 ARG NH1  N -13.320   7.868  -3.820 1.00 . A A .  9 ARG NH1  1 1 
       12 16236 1 1  9 ARG NH2  N -12.624   8.252  -1.640 1.00 . A A .  9 ARG NH2  1 1 
       12 16237 1 1  9 ARG O    O  -7.172   8.139  -7.249 1.00 . A A .  9 ARG O    1 1 
       12 16238 1 1 10 THR C    C  -7.283   4.594  -9.547 1.00 . A A . 10 THR C    1 1 
       12 16239 1 1 10 THR CA   C  -7.073   5.631  -8.443 1.00 . A A . 10 THR CA   1 1 
       12 16240 1 1 10 THR CB   C  -6.736   5.012  -7.085 1.00 . A A . 10 THR CB   1 1 
       12 16241 1 1 10 THR CG2  C  -6.067   3.642  -7.216 1.00 . A A . 10 THR CG2  1 1 
       12 16242 1 1 10 THR H    H  -9.105   6.045  -8.641 1.00 . A A . 10 THR H    1 1 
       12 16243 1 1 10 THR HA   H  -6.254   6.275  -8.762 1.00 . A A . 10 THR HA   1 1 
       12 16244 1 1 10 THR HB   H  -7.622   4.954  -6.453 1.00 . A A . 10 THR HB   1 1 
       12 16245 1 1 10 THR HG1  H  -4.886   5.775  -7.130 1.00 . A A . 10 THR HG1  1 1 
       12 16246 1 1 10 THR HG21 H  -5.374   3.497  -6.387 1.00 . A A . 10 THR HG21 1 1 
       12 16247 1 1 10 THR HG22 H  -6.828   2.862  -7.194 1.00 . A A . 10 THR HG22 1 1 
       12 16248 1 1 10 THR HG23 H  -5.522   3.593  -8.158 1.00 . A A . 10 THR HG23 1 1 
       12 16249 1 1 10 THR N    N  -8.263   6.449  -8.281 1.00 . A A . 10 THR N    1 1 
       12 16250 1 1 10 THR O    O  -6.406   4.384 -10.383 1.00 . A A . 10 THR O    1 1 
       12 16251 1 1 10 THR OG1  O  -5.708   5.852  -6.566 1.00 . A A . 10 THR OG1  1 1 
       12 16252 1 1 11 CYS C    C -10.149   3.319 -11.111 1.00 . A A . 11 CYS C    1 1 
       12 16253 1 1 11 CYS CA   C  -8.791   2.962 -10.504 1.00 . A A . 11 CYS CA   1 1 
       12 16254 1 1 11 CYS CB   C  -8.787   1.556  -9.900 1.00 . A A . 11 CYS CB   1 1 
       12 16255 1 1 11 CYS H    H  -9.162   4.148  -8.833 1.00 . A A . 11 CYS H    1 1 
       12 16256 1 1 11 CYS HA   H  -8.008   2.991 -11.263 1.00 . A A . 11 CYS HA   1 1 
       12 16257 1 1 11 CYS HB2  H  -8.760   0.827 -10.711 1.00 . A A . 11 CYS HB2  1 1 
       12 16258 1 1 11 CYS HB3  H  -7.872   1.426  -9.323 1.00 . A A . 11 CYS HB3  1 1 
       12 16259 1 1 11 CYS N    N  -8.453   3.972  -9.516 1.00 . A A . 11 CYS N    1 1 
       12 16260 1 1 11 CYS O    O -10.510   4.492 -11.186 1.00 . A A . 11 CYS O    1 1 
       12 16261 1 1 11 CYS SG   S -10.218   1.181  -8.822 1.00 . A A . 11 CYS SG   1 1 
       12 16262 1 1 12 VAL C    C -13.255   2.148 -11.094 1.00 . A A . 12 VAL C    1 1 
       12 16263 1 1 12 VAL CA   C -12.175   2.475 -12.128 1.00 . A A . 12 VAL CA   1 1 
       12 16264 1 1 12 VAL CB   C -12.295   1.637 -13.403 1.00 . A A . 12 VAL CB   1 1 
       12 16265 1 1 12 VAL CG1  C -13.722   1.677 -13.953 1.00 . A A . 12 VAL CG1  1 1 
       12 16266 1 1 12 VAL CG2  C -11.287   2.098 -14.458 1.00 . A A . 12 VAL CG2  1 1 
       12 16267 1 1 12 VAL H    H -10.564   1.334 -11.465 1.00 . A A . 12 VAL H    1 1 
       12 16268 1 1 12 VAL HA   H -12.262   3.525 -12.405 1.00 . A A . 12 VAL HA   1 1 
       12 16269 1 1 12 VAL HB   H -12.063   0.603 -13.147 1.00 . A A . 12 VAL HB   1 1 
       12 16270 1 1 12 VAL HG11 H -14.081   2.707 -13.957 1.00 . A A . 12 VAL HG11 1 1 
       12 16271 1 1 12 VAL HG12 H -13.730   1.287 -14.970 1.00 . A A . 12 VAL HG12 1 1 
       12 16272 1 1 12 VAL HG13 H -14.371   1.069 -13.324 1.00 . A A . 12 VAL HG13 1 1 
       12 16273 1 1 12 VAL HG21 H -10.560   2.766 -13.997 1.00 . A A . 12 VAL HG21 1 1 
       12 16274 1 1 12 VAL HG22 H -10.772   1.230 -14.871 1.00 . A A . 12 VAL HG22 1 1 
       12 16275 1 1 12 VAL HG23 H -11.810   2.624 -15.255 1.00 . A A . 12 VAL HG23 1 1 
       12 16276 1 1 12 VAL N    N -10.865   2.285 -11.529 1.00 . A A . 12 VAL N    1 1 
       12 16277 1 1 12 VAL O    O -13.859   3.051 -10.516 1.00 . A A . 12 VAL O    1 1 
       12 16278 1 1 13 SER C    C -13.790  -0.411  -8.829 1.00 . A A . 13 SER C    1 1 
       12 16279 1 1 13 SER CA   C -14.462   0.399  -9.941 1.00 . A A . 13 SER CA   1 1 
       12 16280 1 1 13 SER CB   C -15.541  -0.438 -10.630 1.00 . A A . 13 SER CB   1 1 
       12 16281 1 1 13 SER H    H -12.970   0.128 -11.368 1.00 . A A . 13 SER H    1 1 
       12 16282 1 1 13 SER HA   H -14.911   1.305  -9.535 1.00 . A A . 13 SER HA   1 1 
       12 16283 1 1 13 SER HB2  H -15.155  -1.440 -10.822 1.00 . A A . 13 SER HB2  1 1 
       12 16284 1 1 13 SER HB3  H -16.395  -0.549  -9.962 1.00 . A A . 13 SER HB3  1 1 
       12 16285 1 1 13 SER HG   H -16.788  -0.319 -12.190 1.00 . A A . 13 SER HG   1 1 
       12 16286 1 1 13 SER N    N -13.465   0.856 -10.893 1.00 . A A . 13 SER N    1 1 
       12 16287 1 1 13 SER O    O -12.578  -0.332  -8.645 1.00 . A A . 13 SER O    1 1 
       12 16288 1 1 13 SER OG   O -15.970   0.148 -11.856 1.00 . A A . 13 SER OG   1 1 
       12 16289 1 1 14 LEU C    C -14.166  -3.468  -7.444 1.00 . A A . 14 LEU C    1 1 
       12 16290 1 1 14 LEU CA   C -14.111  -1.996  -7.030 1.00 . A A . 14 LEU CA   1 1 
       12 16291 1 1 14 LEU CB   C -14.868  -1.692  -5.736 1.00 . A A . 14 LEU CB   1 1 
       12 16292 1 1 14 LEU CD1  C -15.222  -0.263  -3.688 1.00 . A A . 14 LEU CD1  1 1 
       12 16293 1 1 14 LEU CD2  C -12.872  -0.808  -4.473 1.00 . A A . 14 LEU CD2  1 1 
       12 16294 1 1 14 LEU CG   C -14.319  -0.540  -4.892 1.00 . A A . 14 LEU CG   1 1 
       12 16295 1 1 14 LEU H    H -15.596  -1.231  -8.274 1.00 . A A . 14 LEU H    1 1 
       12 16296 1 1 14 LEU HA   H -13.068  -1.723  -6.865 1.00 . A A . 14 LEU HA   1 1 
       12 16297 1 1 14 LEU HB2  H -15.905  -1.469  -5.990 1.00 . A A . 14 LEU HB2  1 1 
       12 16298 1 1 14 LEU HB3  H -14.877  -2.593  -5.123 1.00 . A A . 14 LEU HB3  1 1 
       12 16299 1 1 14 LEU HD11 H -14.788  -0.714  -2.797 1.00 . A A . 14 LEU HD11 1 1 
       12 16300 1 1 14 LEU HD12 H -15.314   0.814  -3.543 1.00 . A A . 14 LEU HD12 1 1 
       12 16301 1 1 14 LEU HD13 H -16.209  -0.691  -3.869 1.00 . A A . 14 LEU HD13 1 1 
       12 16302 1 1 14 LEU HD21 H -12.224  -0.750  -5.347 1.00 . A A . 14 LEU HD21 1 1 
       12 16303 1 1 14 LEU HD22 H -12.562  -0.064  -3.739 1.00 . A A . 14 LEU HD22 1 1 
       12 16304 1 1 14 LEU HD23 H -12.800  -1.803  -4.034 1.00 . A A . 14 LEU HD23 1 1 
       12 16305 1 1 14 LEU HG   H -14.315   0.362  -5.505 1.00 . A A . 14 LEU HG   1 1 
       12 16306 1 1 14 LEU N    N -14.610  -1.172  -8.118 1.00 . A A . 14 LEU N    1 1 
       12 16307 1 1 14 LEU O    O -15.238  -4.071  -7.462 1.00 . A A . 14 LEU O    1 1 
       12 16308 1 1 15 THR C    C -13.515  -5.582  -9.566 1.00 . A A . 15 THR C    1 1 
       12 16309 1 1 15 THR CA   C -12.900  -5.393  -8.179 1.00 . A A . 15 THR CA   1 1 
       12 16310 1 1 15 THR CB   C -13.558  -6.254  -7.100 1.00 . A A . 15 THR CB   1 1 
       12 16311 1 1 15 THR CG2  C -13.086  -7.708  -7.141 1.00 . A A . 15 THR CG2  1 1 
       12 16312 1 1 15 THR H    H -12.131  -3.505  -7.750 1.00 . A A . 15 THR H    1 1 
       12 16313 1 1 15 THR HA   H -11.844  -5.654  -8.260 1.00 . A A . 15 THR HA   1 1 
       12 16314 1 1 15 THR HB   H -14.645  -6.196  -7.165 1.00 . A A . 15 THR HB   1 1 
       12 16315 1 1 15 THR HG1  H -13.543  -4.948  -5.583 1.00 . A A . 15 THR HG1  1 1 
       12 16316 1 1 15 THR HG21 H -12.206  -7.786  -7.780 1.00 . A A . 15 THR HG21 1 1 
       12 16317 1 1 15 THR HG22 H -12.832  -8.037  -6.133 1.00 . A A . 15 THR HG22 1 1 
       12 16318 1 1 15 THR HG23 H -13.880  -8.339  -7.540 1.00 . A A . 15 THR HG23 1 1 
       12 16319 1 1 15 THR N    N -12.998  -4.003  -7.767 1.00 . A A . 15 THR N    1 1 
       12 16320 1 1 15 THR O    O -13.162  -4.873 -10.508 1.00 . A A . 15 THR O    1 1 
       12 16321 1 1 15 THR OG1  O -13.024  -5.750  -5.879 1.00 . A A . 15 THR OG1  1 1 
       12 16322 1 1 16 THR C    C -14.156  -7.594 -11.845 1.00 . A A . 16 THR C    1 1 
       12 16323 1 1 16 THR CA   C -15.094  -6.833 -10.907 1.00 . A A . 16 THR CA   1 1 
       12 16324 1 1 16 THR CB   C -15.597  -5.512 -11.492 1.00 . A A . 16 THR CB   1 1 
       12 16325 1 1 16 THR CG2  C -14.766  -5.047 -12.689 1.00 . A A . 16 THR CG2  1 1 
       12 16326 1 1 16 THR H    H -14.707  -7.113  -8.879 1.00 . A A . 16 THR H    1 1 
       12 16327 1 1 16 THR HA   H -15.942  -7.487 -10.702 1.00 . A A . 16 THR HA   1 1 
       12 16328 1 1 16 THR HB   H -15.641  -4.738 -10.725 1.00 . A A . 16 THR HB   1 1 
       12 16329 1 1 16 THR HG1  H -17.490  -6.141 -11.336 1.00 . A A . 16 THR HG1  1 1 
       12 16330 1 1 16 THR HG21 H -15.166  -5.488 -13.602 1.00 . A A . 16 THR HG21 1 1 
       12 16331 1 1 16 THR HG22 H -14.811  -3.960 -12.763 1.00 . A A . 16 THR HG22 1 1 
       12 16332 1 1 16 THR HG23 H -13.731  -5.361 -12.556 1.00 . A A . 16 THR HG23 1 1 
       12 16333 1 1 16 THR N    N -14.425  -6.541  -9.650 1.00 . A A . 16 THR N    1 1 
       12 16334 1 1 16 THR O    O -14.344  -7.582 -13.061 1.00 . A A . 16 THR O    1 1 
       12 16335 1 1 16 THR OG1  O -16.864  -5.842 -12.055 1.00 . A A . 16 THR OG1  1 1 
       12 16336 1 1 17 GLN C    C -11.241  -9.743 -11.074 1.00 . A A . 17 GLN C    1 1 
       12 16337 1 1 17 GLN CA   C -12.198  -9.005 -12.013 1.00 . A A . 17 GLN CA   1 1 
       12 16338 1 1 17 GLN CB   C -11.431  -8.104 -12.982 1.00 . A A . 17 GLN CB   1 1 
       12 16339 1 1 17 GLN CD   C -10.530  -7.927 -15.332 1.00 . A A . 17 GLN CD   1 1 
       12 16340 1 1 17 GLN CG   C -11.008  -8.879 -14.233 1.00 . A A . 17 GLN CG   1 1 
       12 16341 1 1 17 GLN H    H -13.020  -8.244 -10.256 1.00 . A A . 17 GLN H    1 1 
       12 16342 1 1 17 GLN HA   H -12.785  -9.726 -12.582 1.00 . A A . 17 GLN HA   1 1 
       12 16343 1 1 17 GLN HB2  H -12.054  -7.258 -13.269 1.00 . A A . 17 GLN HB2  1 1 
       12 16344 1 1 17 GLN HB3  H -10.549  -7.697 -12.487 1.00 . A A . 17 GLN HB3  1 1 
       12 16345 1 1 17 GLN HE21 H  -9.892  -9.537 -16.381 1.00 . A A . 17 GLN HE21 1 1 
       12 16346 1 1 17 GLN HE22 H  -9.624  -8.002 -17.140 1.00 . A A . 17 GLN HE22 1 1 
       12 16347 1 1 17 GLN HG2  H -10.211  -9.578 -13.979 1.00 . A A . 17 GLN HG2  1 1 
       12 16348 1 1 17 GLN HG3  H -11.846  -9.470 -14.599 1.00 . A A . 17 GLN HG3  1 1 
       12 16349 1 1 17 GLN N    N -13.166  -8.239 -11.246 1.00 . A A . 17 GLN N    1 1 
       12 16350 1 1 17 GLN NE2  N  -9.969  -8.539 -16.370 1.00 . A A . 17 GLN NE2  1 1 
       12 16351 1 1 17 GLN O    O -10.415  -9.119 -10.409 1.00 . A A . 17 GLN O    1 1 
       12 16352 1 1 17 GLN OE1  O -10.661  -6.718 -15.242 1.00 . A A . 17 GLN OE1  1 1 
       12 16353 1 1 18 ARG C    C  -9.131 -11.984 -10.791 1.00 . A A . 18 ARG C    1 1 
       12 16354 1 1 18 ARG CA   C -10.541 -11.888 -10.205 1.00 . A A . 18 ARG CA   1 1 
       12 16355 1 1 18 ARG CB   C -11.122 -13.296 -10.059 1.00 . A A . 18 ARG CB   1 1 
       12 16356 1 1 18 ARG CD   C -10.778 -15.231  -8.480 1.00 . A A . 18 ARG CD   1 1 
       12 16357 1 1 18 ARG CG   C -11.115 -13.743  -8.597 1.00 . A A . 18 ARG CG   1 1 
       12 16358 1 1 18 ARG CZ   C  -9.562 -16.685  -6.863 1.00 . A A . 18 ARG CZ   1 1 
       12 16359 1 1 18 ARG H    H -12.057 -11.559 -11.594 1.00 . A A . 18 ARG H    1 1 
       12 16360 1 1 18 ARG HA   H -10.531 -11.381  -9.240 1.00 . A A . 18 ARG HA   1 1 
       12 16361 1 1 18 ARG HB2  H -12.141 -13.314 -10.445 1.00 . A A . 18 ARG HB2  1 1 
       12 16362 1 1 18 ARG HB3  H -10.542 -13.996 -10.660 1.00 . A A . 18 ARG HB3  1 1 
       12 16363 1 1 18 ARG HD2  H -11.695 -15.822  -8.500 1.00 . A A . 18 ARG HD2  1 1 
       12 16364 1 1 18 ARG HD3  H -10.179 -15.545  -9.333 1.00 . A A . 18 ARG HD3  1 1 
       12 16365 1 1 18 ARG HE   H  -9.892 -14.717  -6.602 1.00 . A A . 18 ARG HE   1 1 
       12 16366 1 1 18 ARG HG2  H -10.386 -13.158  -8.037 1.00 . A A . 18 ARG HG2  1 1 
       12 16367 1 1 18 ARG HG3  H -12.090 -13.551  -8.149 1.00 . A A . 18 ARG HG3  1 1 
       12 16368 1 1 18 ARG HH11 H -10.230 -17.643  -8.528 1.00 . A A . 18 ARG HH11 1 1 
       12 16369 1 1 18 ARG HH12 H  -9.383 -18.641  -7.394 1.00 . A A . 18 ARG HH12 1 1 
       12 16370 1 1 18 ARG HH21 H  -8.773 -16.033  -5.106 1.00 . A A . 18 ARG HH21 1 1 
       12 16371 1 1 18 ARG HH22 H  -8.548 -17.719  -5.435 1.00 . A A . 18 ARG HH22 1 1 
       12 16372 1 1 18 ARG N    N -11.383 -11.060 -11.051 1.00 . A A . 18 ARG N    1 1 
       12 16373 1 1 18 ARG NE   N -10.041 -15.487  -7.222 1.00 . A A . 18 ARG NE   1 1 
       12 16374 1 1 18 ARG NH1  N  -9.740 -17.746  -7.663 1.00 . A A . 18 ARG NH1  1 1 
       12 16375 1 1 18 ARG NH2  N  -8.905 -16.825  -5.704 1.00 . A A . 18 ARG NH2  1 1 
       12 16376 1 1 18 ARG O    O  -8.862 -12.837 -11.636 1.00 . A A . 18 ARG O    1 1 
       12 16377 1 1 19 LEU C    C  -6.055 -12.043  -9.952 1.00 . A A . 19 LEU C    1 1 
       12 16378 1 1 19 LEU CA   C  -6.891 -11.070 -10.786 1.00 . A A . 19 LEU CA   1 1 
       12 16379 1 1 19 LEU CB   C  -6.351  -9.639 -10.784 1.00 . A A . 19 LEU CB   1 1 
       12 16380 1 1 19 LEU CD1  C  -7.580  -8.122 -12.380 1.00 . A A . 19 LEU CD1  1 1 
       12 16381 1 1 19 LEU CD2  C  -5.046  -8.080 -12.275 1.00 . A A . 19 LEU CD2  1 1 
       12 16382 1 1 19 LEU CG   C  -6.307  -8.937 -12.142 1.00 . A A . 19 LEU CG   1 1 
       12 16383 1 1 19 LEU H    H  -8.493 -10.406  -9.633 1.00 . A A . 19 LEU H    1 1 
       12 16384 1 1 19 LEU HA   H  -6.890 -11.413 -11.820 1.00 . A A . 19 LEU HA   1 1 
       12 16385 1 1 19 LEU HB2  H  -6.964  -9.041 -10.108 1.00 . A A . 19 LEU HB2  1 1 
       12 16386 1 1 19 LEU HB3  H  -5.343  -9.652 -10.370 1.00 . A A . 19 LEU HB3  1 1 
       12 16387 1 1 19 LEU HD11 H  -7.505  -7.603 -13.337 1.00 . A A . 19 LEU HD11 1 1 
       12 16388 1 1 19 LEU HD12 H  -8.441  -8.789 -12.394 1.00 . A A . 19 LEU HD12 1 1 
       12 16389 1 1 19 LEU HD13 H  -7.699  -7.392 -11.579 1.00 . A A . 19 LEU HD13 1 1 
       12 16390 1 1 19 LEU HD21 H  -5.003  -7.650 -13.276 1.00 . A A . 19 LEU HD21 1 1 
       12 16391 1 1 19 LEU HD22 H  -5.070  -7.280 -11.536 1.00 . A A . 19 LEU HD22 1 1 
       12 16392 1 1 19 LEU HD23 H  -4.166  -8.701 -12.109 1.00 . A A . 19 LEU HD23 1 1 
       12 16393 1 1 19 LEU HG   H  -6.262  -9.699 -12.919 1.00 . A A . 19 LEU HG   1 1 
       12 16394 1 1 19 LEU N    N  -8.267 -11.097 -10.319 1.00 . A A . 19 LEU N    1 1 
       12 16395 1 1 19 LEU O    O  -6.178 -12.083  -8.729 1.00 . A A . 19 LEU O    1 1 
       12 16396 1 1 20 PRO C    C  -3.178 -13.107  -9.299 1.00 . A A . 20 PRO C    1 1 
       12 16397 1 1 20 PRO CA   C  -4.347 -13.797 -10.005 1.00 . A A . 20 PRO CA   1 1 
       12 16398 1 1 20 PRO CB   C  -3.900 -14.743 -11.108 1.00 . A A . 20 PRO CB   1 1 
       12 16399 1 1 20 PRO CD   C  -5.030 -12.807 -12.116 1.00 . A A . 20 PRO CD   1 1 
       12 16400 1 1 20 PRO CG   C  -4.140 -14.003 -12.415 1.00 . A A . 20 PRO CG   1 1 
       12 16401 1 1 20 PRO HA   H  -4.854 -14.276  -9.289 1.00 . A A . 20 PRO HA   1 1 
       12 16402 1 1 20 PRO HB2  H  -2.848 -15.005 -10.996 1.00 . A A . 20 PRO HB2  1 1 
       12 16403 1 1 20 PRO HB3  H  -4.465 -15.674 -11.078 1.00 . A A . 20 PRO HB3  1 1 
       12 16404 1 1 20 PRO HD2  H  -4.569 -11.878 -12.448 1.00 . A A . 20 PRO HD2  1 1 
       12 16405 1 1 20 PRO HD3  H  -5.988 -12.889 -12.630 1.00 . A A . 20 PRO HD3  1 1 
       12 16406 1 1 20 PRO HG2  H  -3.195 -13.677 -12.848 1.00 . A A . 20 PRO HG2  1 1 
       12 16407 1 1 20 PRO HG3  H  -4.615 -14.660 -13.143 1.00 . A A . 20 PRO HG3  1 1 
       12 16408 1 1 20 PRO N    N  -5.202 -12.827 -10.666 1.00 . A A . 20 PRO N    1 1 
       12 16409 1 1 20 PRO O    O  -2.477 -12.295  -9.900 1.00 . A A . 20 PRO O    1 1 
       12 16410 1 1 21 VAL C    C  -0.611 -13.018  -7.998 1.00 . A A . 21 VAL C    1 1 
       12 16411 1 1 21 VAL CA   C  -1.933 -12.881  -7.239 1.00 . A A . 21 VAL CA   1 1 
       12 16412 1 1 21 VAL CB   C  -1.898 -13.534  -5.856 1.00 . A A . 21 VAL CB   1 1 
       12 16413 1 1 21 VAL CG1  C  -0.839 -14.637  -5.796 1.00 . A A . 21 VAL CG1  1 1 
       12 16414 1 1 21 VAL CG2  C  -1.663 -12.489  -4.762 1.00 . A A . 21 VAL CG2  1 1 
       12 16415 1 1 21 VAL H    H  -3.579 -14.118  -7.552 1.00 . A A . 21 VAL H    1 1 
       12 16416 1 1 21 VAL HA   H  -2.153 -11.822  -7.106 1.00 . A A . 21 VAL HA   1 1 
       12 16417 1 1 21 VAL HB   H  -2.870 -13.993  -5.677 1.00 . A A . 21 VAL HB   1 1 
       12 16418 1 1 21 VAL HG11 H  -1.078 -15.327  -4.988 1.00 . A A . 21 VAL HG11 1 1 
       12 16419 1 1 21 VAL HG12 H  -0.825 -15.177  -6.743 1.00 . A A . 21 VAL HG12 1 1 
       12 16420 1 1 21 VAL HG13 H   0.140 -14.192  -5.617 1.00 . A A . 21 VAL HG13 1 1 
       12 16421 1 1 21 VAL HG21 H  -2.022 -12.875  -3.808 1.00 . A A . 21 VAL HG21 1 1 
       12 16422 1 1 21 VAL HG22 H  -0.597 -12.274  -4.689 1.00 . A A . 21 VAL HG22 1 1 
       12 16423 1 1 21 VAL HG23 H  -2.203 -11.576  -5.010 1.00 . A A . 21 VAL HG23 1 1 
       12 16424 1 1 21 VAL N    N  -3.004 -13.456  -8.034 1.00 . A A . 21 VAL N    1 1 
       12 16425 1 1 21 VAL O    O   0.271 -12.170  -7.872 1.00 . A A . 21 VAL O    1 1 
       12 16426 1 1 22 SER C    C   0.960 -13.174 -10.488 1.00 . A A . 22 SER C    1 1 
       12 16427 1 1 22 SER CA   C   0.683 -14.350  -9.548 1.00 . A A . 22 SER CA   1 1 
       12 16428 1 1 22 SER CB   C   0.552 -15.648 -10.346 1.00 . A A . 22 SER CB   1 1 
       12 16429 1 1 22 SER H    H  -1.239 -14.775  -8.865 1.00 . A A . 22 SER H    1 1 
       12 16430 1 1 22 SER HA   H   1.485 -14.452  -8.818 1.00 . A A . 22 SER HA   1 1 
       12 16431 1 1 22 SER HB2  H   0.674 -15.434 -11.408 1.00 . A A . 22 SER HB2  1 1 
       12 16432 1 1 22 SER HB3  H   1.353 -16.330 -10.064 1.00 . A A . 22 SER HB3  1 1 
       12 16433 1 1 22 SER HG   H  -0.651 -17.248 -10.380 1.00 . A A . 22 SER HG   1 1 
       12 16434 1 1 22 SER N    N  -0.517 -14.091  -8.769 1.00 . A A . 22 SER N    1 1 
       12 16435 1 1 22 SER O    O   2.113 -12.801 -10.698 1.00 . A A . 22 SER O    1 1 
       12 16436 1 1 22 SER OG   O  -0.708 -16.281 -10.134 1.00 . A A . 22 SER OG   1 1 
       12 16437 1 1 23 ARG C    C   0.006 -10.181 -11.160 1.00 . A A . 23 ARG C    1 1 
       12 16438 1 1 23 ARG CA   C  -0.005 -11.498 -11.939 1.00 . A A . 23 ARG CA   1 1 
       12 16439 1 1 23 ARG CB   C  -1.163 -11.480 -12.938 1.00 . A A . 23 ARG CB   1 1 
       12 16440 1 1 23 ARG CD   C  -0.565 -13.340 -14.533 1.00 . A A . 23 ARG CD   1 1 
       12 16441 1 1 23 ARG CG   C  -0.678 -11.825 -14.348 1.00 . A A . 23 ARG CG   1 1 
       12 16442 1 1 23 ARG CZ   C   0.037 -13.696 -16.924 1.00 . A A . 23 ARG CZ   1 1 
       12 16443 1 1 23 ARG H    H  -1.052 -12.932 -10.851 1.00 . A A . 23 ARG H    1 1 
       12 16444 1 1 23 ARG HA   H   0.940 -11.653 -12.459 1.00 . A A . 23 ARG HA   1 1 
       12 16445 1 1 23 ARG HB2  H  -1.926 -12.193 -12.628 1.00 . A A . 23 ARG HB2  1 1 
       12 16446 1 1 23 ARG HB3  H  -1.631 -10.495 -12.943 1.00 . A A . 23 ARG HB3  1 1 
       12 16447 1 1 23 ARG HD2  H   0.439 -13.674 -14.270 1.00 . A A . 23 ARG HD2  1 1 
       12 16448 1 1 23 ARG HD3  H  -1.256 -13.849 -13.860 1.00 . A A . 23 ARG HD3  1 1 
       12 16449 1 1 23 ARG HE   H  -1.805 -13.968 -16.160 1.00 . A A . 23 ARG HE   1 1 
       12 16450 1 1 23 ARG HG2  H  -1.368 -11.416 -15.085 1.00 . A A . 23 ARG HG2  1 1 
       12 16451 1 1 23 ARG HG3  H   0.292 -11.360 -14.526 1.00 . A A . 23 ARG HG3  1 1 
       12 16452 1 1 23 ARG HH11 H   1.577 -13.088 -15.742 1.00 . A A . 23 ARG HH11 1 1 
       12 16453 1 1 23 ARG HH12 H   1.980 -13.340 -17.408 1.00 . A A . 23 ARG HH12 1 1 
       12 16454 1 1 23 ARG HH21 H  -1.273 -14.300 -18.358 1.00 . A A . 23 ARG HH21 1 1 
       12 16455 1 1 23 ARG HH22 H   0.349 -14.034 -18.905 1.00 . A A . 23 ARG HH22 1 1 
       12 16456 1 1 23 ARG N    N  -0.117 -12.622 -11.027 1.00 . A A . 23 ARG N    1 1 
       12 16457 1 1 23 ARG NE   N  -0.866 -13.702 -15.936 1.00 . A A . 23 ARG NE   1 1 
       12 16458 1 1 23 ARG NH1  N   1.306 -13.345 -16.670 1.00 . A A . 23 ARG NH1  1 1 
       12 16459 1 1 23 ARG NH2  N  -0.327 -14.039 -18.167 1.00 . A A . 23 ARG NH2  1 1 
       12 16460 1 1 23 ARG O    O   0.209  -9.115 -11.738 1.00 . A A . 23 ARG O    1 1 
       12 16461 1 1 24 ILE C    C   1.122  -9.003  -8.290 1.00 . A A . 24 ILE C    1 1 
       12 16462 1 1 24 ILE CA   C  -0.231  -9.132  -8.993 1.00 . A A . 24 ILE CA   1 1 
       12 16463 1 1 24 ILE CB   C  -1.420  -9.195  -8.033 1.00 . A A . 24 ILE CB   1 1 
       12 16464 1 1 24 ILE CD1  C  -3.778 -10.072  -7.871 1.00 . A A . 24 ILE CD1  1 1 
       12 16465 1 1 24 ILE CG1  C  -2.723  -9.453  -8.790 1.00 . A A . 24 ILE CG1  1 1 
       12 16466 1 1 24 ILE CG2  C  -1.498  -7.931  -7.173 1.00 . A A . 24 ILE CG2  1 1 
       12 16467 1 1 24 ILE H    H  -0.377 -11.170  -9.396 1.00 . A A . 24 ILE H    1 1 
       12 16468 1 1 24 ILE HA   H  -0.374  -8.257  -9.627 1.00 . A A . 24 ILE HA   1 1 
       12 16469 1 1 24 ILE HB   H  -1.269 -10.035  -7.355 1.00 . A A . 24 ILE HB   1 1 
       12 16470 1 1 24 ILE HD11 H  -3.866 -11.137  -8.082 1.00 . A A . 24 ILE HD11 1 1 
       12 16471 1 1 24 ILE HD12 H  -3.482  -9.930  -6.831 1.00 . A A . 24 ILE HD12 1 1 
       12 16472 1 1 24 ILE HD13 H  -4.740  -9.587  -8.043 1.00 . A A . 24 ILE HD13 1 1 
       12 16473 1 1 24 ILE HG12 H  -3.100  -8.518  -9.204 1.00 . A A . 24 ILE HG12 1 1 
       12 16474 1 1 24 ILE HG13 H  -2.534 -10.120  -9.631 1.00 . A A . 24 ILE HG13 1 1 
       12 16475 1 1 24 ILE HG21 H  -2.170  -8.105  -6.332 1.00 . A A . 24 ILE HG21 1 1 
       12 16476 1 1 24 ILE HG22 H  -0.504  -7.684  -6.798 1.00 . A A . 24 ILE HG22 1 1 
       12 16477 1 1 24 ILE HG23 H  -1.874  -7.104  -7.775 1.00 . A A . 24 ILE HG23 1 1 
       12 16478 1 1 24 ILE N    N  -0.214 -10.299  -9.858 1.00 . A A . 24 ILE N    1 1 
       12 16479 1 1 24 ILE O    O   1.698 -10.000  -7.858 1.00 . A A . 24 ILE O    1 1 
       12 16480 1 1 25 LYS C    C   2.622  -7.141  -6.084 1.00 . A A . 25 LYS C    1 1 
       12 16481 1 1 25 LYS CA   C   2.863  -7.496  -7.551 1.00 . A A . 25 LYS CA   1 1 
       12 16482 1 1 25 LYS CB   C   3.636  -6.424  -8.324 1.00 . A A . 25 LYS CB   1 1 
       12 16483 1 1 25 LYS CD   C   5.591  -6.297  -6.736 1.00 . A A . 25 LYS CD   1 1 
       12 16484 1 1 25 LYS CE   C   6.633  -5.176  -6.724 1.00 . A A . 25 LYS CE   1 1 
       12 16485 1 1 25 LYS CG   C   5.145  -6.616  -8.165 1.00 . A A . 25 LYS CG   1 1 
       12 16486 1 1 25 LYS H    H   1.113  -6.961  -8.549 1.00 . A A . 25 LYS H    1 1 
       12 16487 1 1 25 LYS HA   H   3.452  -8.411  -7.594 1.00 . A A . 25 LYS HA   1 1 
       12 16488 1 1 25 LYS HB2  H   3.369  -6.467  -9.380 1.00 . A A . 25 LYS HB2  1 1 
       12 16489 1 1 25 LYS HB3  H   3.351  -5.435  -7.965 1.00 . A A . 25 LYS HB3  1 1 
       12 16490 1 1 25 LYS HD2  H   4.728  -6.002  -6.140 1.00 . A A . 25 LYS HD2  1 1 
       12 16491 1 1 25 LYS HD3  H   6.008  -7.191  -6.274 1.00 . A A . 25 LYS HD3  1 1 
       12 16492 1 1 25 LYS HE2  H   7.408  -5.385  -7.461 1.00 . A A . 25 LYS HE2  1 1 
       12 16493 1 1 25 LYS HE3  H   6.165  -4.234  -7.011 1.00 . A A . 25 LYS HE3  1 1 
       12 16494 1 1 25 LYS HG2  H   5.413  -7.643  -8.413 1.00 . A A . 25 LYS HG2  1 1 
       12 16495 1 1 25 LYS HG3  H   5.673  -5.971  -8.867 1.00 . A A . 25 LYS HG3  1 1 
       12 16496 1 1 25 LYS HZ1  H   6.679  -4.437  -4.820 1.00 . A A . 25 LYS HZ1  1 1 
       12 16497 1 1 25 LYS HZ2  H   7.286  -5.947  -4.948 1.00 . A A . 25 LYS HZ2  1 1 
       12 16498 1 1 25 LYS HZ3  H   8.160  -4.669  -5.466 1.00 . A A . 25 LYS HZ3  1 1 
       12 16499 1 1 25 LYS N    N   1.589  -7.767  -8.195 1.00 . A A . 25 LYS N    1 1 
       12 16500 1 1 25 LYS NZ   N   7.239  -5.047  -5.380 1.00 . A A . 25 LYS NZ   1 1 
       12 16501 1 1 25 LYS O    O   2.864  -7.958  -5.195 1.00 . A A . 25 LYS O    1 1 
       12 16502 1 1 26 THR C    C   0.466  -4.849  -4.449 1.00 . A A . 26 THR C    1 1 
       12 16503 1 1 26 THR CA   C   1.872  -5.449  -4.526 1.00 . A A . 26 THR CA   1 1 
       12 16504 1 1 26 THR CB   C   2.976  -4.465  -4.134 1.00 . A A . 26 THR CB   1 1 
       12 16505 1 1 26 THR CG2  C   2.627  -3.020  -4.495 1.00 . A A . 26 THR CG2  1 1 
       12 16506 1 1 26 THR H    H   1.954  -5.264  -6.599 1.00 . A A . 26 THR H    1 1 
       12 16507 1 1 26 THR HA   H   1.891  -6.305  -3.850 1.00 . A A . 26 THR HA   1 1 
       12 16508 1 1 26 THR HB   H   3.930  -4.756  -4.572 1.00 . A A . 26 THR HB   1 1 
       12 16509 1 1 26 THR HG1  H   3.095  -5.412  -2.375 1.00 . A A . 26 THR HG1  1 1 
       12 16510 1 1 26 THR HG21 H   3.371  -2.348  -4.067 1.00 . A A . 26 THR HG21 1 1 
       12 16511 1 1 26 THR HG22 H   2.618  -2.909  -5.580 1.00 . A A . 26 THR HG22 1 1 
       12 16512 1 1 26 THR HG23 H   1.642  -2.773  -4.097 1.00 . A A . 26 THR HG23 1 1 
       12 16513 1 1 26 THR N    N   2.148  -5.922  -5.872 1.00 . A A . 26 THR N    1 1 
       12 16514 1 1 26 THR O    O  -0.229  -4.757  -5.460 1.00 . A A . 26 THR O    1 1 
       12 16515 1 1 26 THR OG1  O   2.964  -4.479  -2.709 1.00 . A A . 26 THR OG1  1 1 
       12 16516 1 1 27 TYR C    C  -1.152  -2.763  -1.960 1.00 . A A . 27 TYR C    1 1 
       12 16517 1 1 27 TYR CA   C  -1.219  -3.865  -3.020 1.00 . A A . 27 TYR CA   1 1 
       12 16518 1 1 27 TYR CB   C  -2.110  -4.997  -2.505 1.00 . A A . 27 TYR CB   1 1 
       12 16519 1 1 27 TYR CD1  C  -0.448  -6.378  -1.206 1.00 . A A . 27 TYR CD1  1 1 
       12 16520 1 1 27 TYR CD2  C  -2.331  -5.480  -0.040 1.00 . A A . 27 TYR CD2  1 1 
       12 16521 1 1 27 TYR CE1  C   0.020  -6.983   0.014 1.00 . A A . 27 TYR CE1  1 1 
       12 16522 1 1 27 TYR CE2  C  -1.863  -6.084   1.181 1.00 . A A . 27 TYR CE2  1 1 
       12 16523 1 1 27 TYR CG   C  -1.612  -5.639  -1.208 1.00 . A A . 27 TYR CG   1 1 
       12 16524 1 1 27 TYR CZ   C  -0.711  -6.806   1.148 1.00 . A A . 27 TYR CZ   1 1 
       12 16525 1 1 27 TYR H    H   0.663  -4.533  -2.425 1.00 . A A . 27 TYR H    1 1 
       12 16526 1 1 27 TYR HA   H  -1.557  -3.433  -3.962 1.00 . A A . 27 TYR HA   1 1 
       12 16527 1 1 27 TYR HB2  H  -3.116  -4.610  -2.345 1.00 . A A . 27 TYR HB2  1 1 
       12 16528 1 1 27 TYR HB3  H  -2.183  -5.766  -3.274 1.00 . A A . 27 TYR HB3  1 1 
       12 16529 1 1 27 TYR HD1  H   0.120  -6.505  -2.129 1.00 . A A . 27 TYR HD1  1 1 
       12 16530 1 1 27 TYR HD2  H  -3.251  -4.896  -0.042 1.00 . A A . 27 TYR HD2  1 1 
       12 16531 1 1 27 TYR HE1  H   0.939  -7.569   0.030 1.00 . A A . 27 TYR HE1  1 1 
       12 16532 1 1 27 TYR HE2  H  -2.421  -5.965   2.109 1.00 . A A . 27 TYR HE2  1 1 
       12 16533 1 1 27 TYR HH   H   0.090  -6.674   2.914 1.00 . A A . 27 TYR HH   1 1 
       12 16534 1 1 27 TYR N    N   0.091  -4.455  -3.241 1.00 . A A . 27 TYR N    1 1 
       12 16535 1 1 27 TYR O    O  -0.235  -2.740  -1.140 1.00 . A A . 27 TYR O    1 1 
       12 16536 1 1 27 TYR OH   O  -0.270  -7.376   2.301 1.00 . A A . 27 TYR OH   1 1 
       12 16537 1 1 28 THR C    C  -3.605  -0.664  -0.472 1.00 . A A . 28 THR C    1 1 
       12 16538 1 1 28 THR CA   C  -2.200  -0.775  -1.068 1.00 . A A . 28 THR CA   1 1 
       12 16539 1 1 28 THR CB   C  -1.743   0.494  -1.790 1.00 . A A . 28 THR CB   1 1 
       12 16540 1 1 28 THR CG2  C  -2.545   1.728  -1.367 1.00 . A A . 28 THR CG2  1 1 
       12 16541 1 1 28 THR H    H  -2.877  -1.903  -2.682 1.00 . A A . 28 THR H    1 1 
       12 16542 1 1 28 THR HA   H  -1.519  -0.989  -0.243 1.00 . A A . 28 THR HA   1 1 
       12 16543 1 1 28 THR HB   H  -1.776   0.361  -2.871 1.00 . A A . 28 THR HB   1 1 
       12 16544 1 1 28 THR HG1  H  -0.488   0.954  -0.301 1.00 . A A . 28 THR HG1  1 1 
       12 16545 1 1 28 THR HG21 H  -1.919   2.616  -1.455 1.00 . A A . 28 THR HG21 1 1 
       12 16546 1 1 28 THR HG22 H  -3.417   1.834  -2.013 1.00 . A A . 28 THR HG22 1 1 
       12 16547 1 1 28 THR HG23 H  -2.870   1.614  -0.333 1.00 . A A . 28 THR HG23 1 1 
       12 16548 1 1 28 THR N    N  -2.135  -1.877  -2.011 1.00 . A A . 28 THR N    1 1 
       12 16549 1 1 28 THR O    O  -4.578  -0.476  -1.200 1.00 . A A . 28 THR O    1 1 
       12 16550 1 1 28 THR OG1  O  -0.437   0.737  -1.274 1.00 . A A . 28 THR OG1  1 1 
       12 16551 1 1 29 ILE C    C  -4.974   0.587   2.371 1.00 . A A . 29 ILE C    1 1 
       12 16552 1 1 29 ILE CA   C  -4.935  -0.702   1.547 1.00 . A A . 29 ILE CA   1 1 
       12 16553 1 1 29 ILE CB   C  -5.176  -1.967   2.374 1.00 . A A . 29 ILE CB   1 1 
       12 16554 1 1 29 ILE CD1  C  -5.219  -4.487   2.290 1.00 . A A . 29 ILE CD1  1 1 
       12 16555 1 1 29 ILE CG1  C  -5.295  -3.197   1.471 1.00 . A A . 29 ILE CG1  1 1 
       12 16556 1 1 29 ILE CG2  C  -6.395  -1.804   3.284 1.00 . A A . 29 ILE CG2  1 1 
       12 16557 1 1 29 ILE H    H  -2.869  -0.939   1.431 1.00 . A A . 29 ILE H    1 1 
       12 16558 1 1 29 ILE HA   H  -5.722  -0.655   0.794 1.00 . A A . 29 ILE HA   1 1 
       12 16559 1 1 29 ILE HB   H  -4.311  -2.123   3.018 1.00 . A A . 29 ILE HB   1 1 
       12 16560 1 1 29 ILE HD11 H  -5.605  -4.305   3.292 1.00 . A A . 29 ILE HD11 1 1 
       12 16561 1 1 29 ILE HD12 H  -5.815  -5.261   1.806 1.00 . A A . 29 ILE HD12 1 1 
       12 16562 1 1 29 ILE HD13 H  -4.181  -4.816   2.354 1.00 . A A . 29 ILE HD13 1 1 
       12 16563 1 1 29 ILE HG12 H  -6.238  -3.163   0.927 1.00 . A A . 29 ILE HG12 1 1 
       12 16564 1 1 29 ILE HG13 H  -4.497  -3.186   0.728 1.00 . A A . 29 ILE HG13 1 1 
       12 16565 1 1 29 ILE HG21 H  -6.066  -1.721   4.319 1.00 . A A . 29 ILE HG21 1 1 
       12 16566 1 1 29 ILE HG22 H  -6.941  -0.903   3.002 1.00 . A A . 29 ILE HG22 1 1 
       12 16567 1 1 29 ILE HG23 H  -7.046  -2.671   3.178 1.00 . A A . 29 ILE HG23 1 1 
       12 16568 1 1 29 ILE N    N  -3.666  -0.786   0.847 1.00 . A A . 29 ILE N    1 1 
       12 16569 1 1 29 ILE O    O  -4.007   0.921   3.053 1.00 . A A . 29 ILE O    1 1 
       12 16570 1 1 30 THR C    C  -7.340   2.354   4.098 1.00 . A A . 30 THR C    1 1 
       12 16571 1 1 30 THR CA   C  -6.280   2.520   3.009 1.00 . A A . 30 THR CA   1 1 
       12 16572 1 1 30 THR CB   C  -6.615   3.617   1.995 1.00 . A A . 30 THR CB   1 1 
       12 16573 1 1 30 THR CG2  C  -5.922   3.402   0.648 1.00 . A A . 30 THR CG2  1 1 
       12 16574 1 1 30 THR H    H  -6.884   0.997   1.723 1.00 . A A . 30 THR H    1 1 
       12 16575 1 1 30 THR HA   H  -5.342   2.762   3.509 1.00 . A A . 30 THR HA   1 1 
       12 16576 1 1 30 THR HB   H  -6.385   4.603   2.399 1.00 . A A . 30 THR HB   1 1 
       12 16577 1 1 30 THR HG1  H  -8.169   2.449   1.522 1.00 . A A . 30 THR HG1  1 1 
       12 16578 1 1 30 THR HG21 H  -5.618   4.366   0.238 1.00 . A A . 30 THR HG21 1 1 
       12 16579 1 1 30 THR HG22 H  -5.043   2.773   0.788 1.00 . A A . 30 THR HG22 1 1 
       12 16580 1 1 30 THR HG23 H  -6.611   2.916  -0.041 1.00 . A A . 30 THR HG23 1 1 
       12 16581 1 1 30 THR N    N  -6.102   1.276   2.280 1.00 . A A . 30 THR N    1 1 
       12 16582 1 1 30 THR O    O  -8.006   1.323   4.169 1.00 . A A . 30 THR O    1 1 
       12 16583 1 1 30 THR OG1  O  -7.997   3.415   1.712 1.00 . A A . 30 THR OG1  1 1 
       12 16584 1 1 31 GLU C    C  -9.419   4.527   5.853 1.00 . A A . 31 GLU C    1 1 
       12 16585 1 1 31 GLU CA   C  -8.432   3.367   6.003 1.00 . A A . 31 GLU CA   1 1 
       12 16586 1 1 31 GLU CB   C  -7.735   3.413   7.364 1.00 . A A . 31 GLU CB   1 1 
       12 16587 1 1 31 GLU CD   C  -8.896   2.025   9.120 1.00 . A A . 31 GLU CD   1 1 
       12 16588 1 1 31 GLU CG   C  -7.796   2.051   8.058 1.00 . A A . 31 GLU CG   1 1 
       12 16589 1 1 31 GLU H    H  -6.919   4.222   4.856 1.00 . A A . 31 GLU H    1 1 
       12 16590 1 1 31 GLU HA   H  -8.959   2.418   5.904 1.00 . A A . 31 GLU HA   1 1 
       12 16591 1 1 31 GLU HB2  H  -6.695   3.713   7.234 1.00 . A A . 31 GLU HB2  1 1 
       12 16592 1 1 31 GLU HB3  H  -8.207   4.167   7.993 1.00 . A A . 31 GLU HB3  1 1 
       12 16593 1 1 31 GLU HG2  H  -7.980   1.271   7.320 1.00 . A A . 31 GLU HG2  1 1 
       12 16594 1 1 31 GLU HG3  H  -6.834   1.831   8.520 1.00 . A A . 31 GLU HG3  1 1 
       12 16595 1 1 31 GLU N    N  -7.464   3.386   4.921 1.00 . A A . 31 GLU N    1 1 
       12 16596 1 1 31 GLU O    O -10.543   4.459   6.351 1.00 . A A . 31 GLU O    1 1 
       12 16597 1 1 31 GLU OE1  O -10.076   1.951   8.715 1.00 . A A . 31 GLU OE1  1 1 
       12 16598 1 1 31 GLU OE2  O  -8.532   2.082  10.316 1.00 . A A . 31 GLU OE2  1 1 
       12 16599 1 1 32 GLY C    C -11.072   6.371   4.194 1.00 . A A . 32 GLY C    1 1 
       12 16600 1 1 32 GLY CA   C  -9.792   6.738   4.946 1.00 . A A . 32 GLY CA   1 1 
       12 16601 1 1 32 GLY H    H  -8.049   5.612   4.766 1.00 . A A . 32 GLY H    1 1 
       12 16602 1 1 32 GLY HA2  H -10.045   7.194   5.902 1.00 . A A . 32 GLY HA2  1 1 
       12 16603 1 1 32 GLY HA3  H  -9.232   7.480   4.377 1.00 . A A . 32 GLY HA3  1 1 
       12 16604 1 1 32 GLY N    N  -8.963   5.565   5.167 1.00 . A A . 32 GLY N    1 1 
       12 16605 1 1 32 GLY O    O -11.414   5.195   4.079 1.00 . A A . 32 GLY O    1 1 
       12 16606 1 1 33 SER C    C -12.795   6.094   1.919 1.00 . A A . 33 SER C    1 1 
       12 16607 1 1 33 SER CA   C -12.981   7.200   2.961 1.00 . A A . 33 SER CA   1 1 
       12 16608 1 1 33 SER CB   C -13.434   8.495   2.285 1.00 . A A . 33 SER CB   1 1 
       12 16609 1 1 33 SER H    H -11.461   8.353   3.796 1.00 . A A . 33 SER H    1 1 
       12 16610 1 1 33 SER HA   H -13.718   6.902   3.706 1.00 . A A . 33 SER HA   1 1 
       12 16611 1 1 33 SER HB2  H -12.733   9.295   2.527 1.00 . A A . 33 SER HB2  1 1 
       12 16612 1 1 33 SER HB3  H -13.411   8.367   1.203 1.00 . A A . 33 SER HB3  1 1 
       12 16613 1 1 33 SER HG   H -15.253   9.240   1.907 1.00 . A A . 33 SER HG   1 1 
       12 16614 1 1 33 SER N    N -11.745   7.400   3.699 1.00 . A A . 33 SER N    1 1 
       12 16615 1 1 33 SER O    O -13.764   5.462   1.500 1.00 . A A . 33 SER O    1 1 
       12 16616 1 1 33 SER OG   O -14.746   8.877   2.689 1.00 . A A . 33 SER OG   1 1 
       12 16617 1 1 34 LEU C    C -11.459   3.494   1.151 1.00 . A A . 34 LEU C    1 1 
       12 16618 1 1 34 LEU CA   C -11.219   4.879   0.544 1.00 . A A . 34 LEU CA   1 1 
       12 16619 1 1 34 LEU CB   C  -9.798   5.080   0.015 1.00 . A A . 34 LEU CB   1 1 
       12 16620 1 1 34 LEU CD1  C  -8.234   5.939  -1.767 1.00 . A A . 34 LEU CD1  1 1 
       12 16621 1 1 34 LEU CD2  C -10.304   4.625  -2.413 1.00 . A A . 34 LEU CD2  1 1 
       12 16622 1 1 34 LEU CG   C  -9.686   5.608  -1.418 1.00 . A A . 34 LEU CG   1 1 
       12 16623 1 1 34 LEU H    H -10.763   6.416   1.875 1.00 . A A . 34 LEU H    1 1 
       12 16624 1 1 34 LEU HA   H -11.899   5.010  -0.297 1.00 . A A . 34 LEU HA   1 1 
       12 16625 1 1 34 LEU HB2  H  -9.280   5.773   0.678 1.00 . A A . 34 LEU HB2  1 1 
       12 16626 1 1 34 LEU HB3  H  -9.272   4.128   0.072 1.00 . A A . 34 LEU HB3  1 1 
       12 16627 1 1 34 LEU HD11 H  -8.183   6.322  -2.787 1.00 . A A . 34 LEU HD11 1 1 
       12 16628 1 1 34 LEU HD12 H  -7.857   6.695  -1.077 1.00 . A A . 34 LEU HD12 1 1 
       12 16629 1 1 34 LEU HD13 H  -7.625   5.039  -1.686 1.00 . A A . 34 LEU HD13 1 1 
       12 16630 1 1 34 LEU HD21 H  -9.622   4.480  -3.252 1.00 . A A . 34 LEU HD21 1 1 
       12 16631 1 1 34 LEU HD22 H -10.482   3.670  -1.920 1.00 . A A . 34 LEU HD22 1 1 
       12 16632 1 1 34 LEU HD23 H -11.249   5.026  -2.780 1.00 . A A . 34 LEU HD23 1 1 
       12 16633 1 1 34 LEU HG   H -10.253   6.536  -1.485 1.00 . A A . 34 LEU HG   1 1 
       12 16634 1 1 34 LEU N    N -11.545   5.896   1.530 1.00 . A A . 34 LEU N    1 1 
       12 16635 1 1 34 LEU O    O -12.228   2.701   0.609 1.00 . A A . 34 LEU O    1 1 
       12 16636 1 1 35 ARG C    C -11.049   0.834   1.934 1.00 . A A . 35 ARG C    1 1 
       12 16637 1 1 35 ARG CA   C -10.917   1.972   2.950 1.00 . A A . 35 ARG CA   1 1 
       12 16638 1 1 35 ARG CB   C -12.135   1.965   3.875 1.00 . A A . 35 ARG CB   1 1 
       12 16639 1 1 35 ARG CD   C -11.247   1.249   6.123 1.00 . A A . 35 ARG CD   1 1 
       12 16640 1 1 35 ARG CG   C -12.046   0.824   4.890 1.00 . A A . 35 ARG CG   1 1 
       12 16641 1 1 35 ARG CZ   C -11.765  -0.546   7.772 1.00 . A A . 35 ARG CZ   1 1 
       12 16642 1 1 35 ARG H    H -10.163   3.897   2.698 1.00 . A A . 35 ARG H    1 1 
       12 16643 1 1 35 ARG HA   H -10.000   1.873   3.531 1.00 . A A . 35 ARG HA   1 1 
       12 16644 1 1 35 ARG HB2  H -12.203   2.919   4.399 1.00 . A A . 35 ARG HB2  1 1 
       12 16645 1 1 35 ARG HB3  H -13.045   1.861   3.283 1.00 . A A . 35 ARG HB3  1 1 
       12 16646 1 1 35 ARG HD2  H -10.224   0.881   6.048 1.00 . A A . 35 ARG HD2  1 1 
       12 16647 1 1 35 ARG HD3  H -11.191   2.336   6.174 1.00 . A A . 35 ARG HD3  1 1 
       12 16648 1 1 35 ARG HE   H -12.444   1.345   7.895 1.00 . A A . 35 ARG HE   1 1 
       12 16649 1 1 35 ARG HG2  H -13.049   0.520   5.189 1.00 . A A . 35 ARG HG2  1 1 
       12 16650 1 1 35 ARG HG3  H -11.575  -0.043   4.428 1.00 . A A . 35 ARG HG3  1 1 
       12 16651 1 1 35 ARG HH11 H -10.568  -1.126   6.233 1.00 . A A . 35 ARG HH11 1 1 
       12 16652 1 1 35 ARG HH12 H -10.937  -2.364   7.387 1.00 . A A . 35 ARG HH12 1 1 
       12 16653 1 1 35 ARG HH21 H -12.931  -0.288   9.417 1.00 . A A . 35 ARG HH21 1 1 
       12 16654 1 1 35 ARG HH22 H -12.290  -1.884   9.211 1.00 . A A . 35 ARG HH22 1 1 
       12 16655 1 1 35 ARG N    N -10.786   3.246   2.264 1.00 . A A . 35 ARG N    1 1 
       12 16656 1 1 35 ARG NE   N -11.886   0.719   7.348 1.00 . A A . 35 ARG NE   1 1 
       12 16657 1 1 35 ARG NH1  N -11.027  -1.419   7.071 1.00 . A A . 35 ARG NH1  1 1 
       12 16658 1 1 35 ARG NH2  N -12.380  -0.940   8.895 1.00 . A A . 35 ARG NH2  1 1 
       12 16659 1 1 35 ARG O    O -11.774  -0.131   2.169 1.00 . A A . 35 ARG O    1 1 
       12 16660 1 1 36 ALA C    C  -8.963  -0.591  -0.414 1.00 . A A . 36 ALA C    1 1 
       12 16661 1 1 36 ALA CA   C -10.368  -0.015  -0.226 1.00 . A A . 36 ALA CA   1 1 
       12 16662 1 1 36 ALA CB   C -10.919   0.610  -1.510 1.00 . A A . 36 ALA CB   1 1 
       12 16663 1 1 36 ALA H    H  -9.751   1.775   0.643 1.00 . A A . 36 ALA H    1 1 
       12 16664 1 1 36 ALA HA   H -11.040  -0.812   0.094 1.00 . A A . 36 ALA HA   1 1 
       12 16665 1 1 36 ALA HB1  H -10.099   0.808  -2.198 1.00 . A A . 36 ALA HB1  1 1 
       12 16666 1 1 36 ALA HB2  H -11.625  -0.080  -1.974 1.00 . A A . 36 ALA HB2  1 1 
       12 16667 1 1 36 ALA HB3  H -11.427   1.543  -1.271 1.00 . A A . 36 ALA HB3  1 1 
       12 16668 1 1 36 ALA N    N -10.338   0.987   0.827 1.00 . A A . 36 ALA N    1 1 
       12 16669 1 1 36 ALA O    O  -7.973   0.051  -0.069 1.00 . A A . 36 ALA O    1 1 
       12 16670 1 1 37 VAL C    C  -7.226  -2.236  -2.649 1.00 . A A . 37 VAL C    1 1 
       12 16671 1 1 37 VAL CA   C  -7.656  -2.469  -1.200 1.00 . A A . 37 VAL CA   1 1 
       12 16672 1 1 37 VAL CB   C  -7.774  -3.951  -0.842 1.00 . A A . 37 VAL CB   1 1 
       12 16673 1 1 37 VAL CG1  C  -8.656  -4.149   0.393 1.00 . A A . 37 VAL CG1  1 1 
       12 16674 1 1 37 VAL CG2  C  -8.300  -4.762  -2.028 1.00 . A A . 37 VAL CG2  1 1 
       12 16675 1 1 37 VAL H    H  -9.732  -2.314  -1.239 1.00 . A A . 37 VAL H    1 1 
       12 16676 1 1 37 VAL HA   H  -6.915  -2.019  -0.538 1.00 . A A . 37 VAL HA   1 1 
       12 16677 1 1 37 VAL HB   H  -6.775  -4.318  -0.603 1.00 . A A . 37 VAL HB   1 1 
       12 16678 1 1 37 VAL HG11 H  -8.150  -4.809   1.098 1.00 . A A . 37 VAL HG11 1 1 
       12 16679 1 1 37 VAL HG12 H  -8.841  -3.184   0.865 1.00 . A A . 37 VAL HG12 1 1 
       12 16680 1 1 37 VAL HG13 H  -9.605  -4.595   0.093 1.00 . A A . 37 VAL HG13 1 1 
       12 16681 1 1 37 VAL HG21 H  -9.326  -4.464  -2.245 1.00 . A A . 37 VAL HG21 1 1 
       12 16682 1 1 37 VAL HG22 H  -7.676  -4.575  -2.901 1.00 . A A . 37 VAL HG22 1 1 
       12 16683 1 1 37 VAL HG23 H  -8.274  -5.823  -1.783 1.00 . A A . 37 VAL HG23 1 1 
       12 16684 1 1 37 VAL N    N  -8.923  -1.797  -0.962 1.00 . A A . 37 VAL N    1 1 
       12 16685 1 1 37 VAL O    O  -7.984  -2.510  -3.577 1.00 . A A . 37 VAL O    1 1 
       12 16686 1 1 38 ILE C    C  -4.585  -2.631  -4.556 1.00 . A A . 38 ILE C    1 1 
       12 16687 1 1 38 ILE CA   C  -5.469  -1.460  -4.119 1.00 . A A . 38 ILE CA   1 1 
       12 16688 1 1 38 ILE CB   C  -4.752  -0.109  -4.136 1.00 . A A . 38 ILE CB   1 1 
       12 16689 1 1 38 ILE CD1  C  -6.643   1.417  -4.811 1.00 . A A . 38 ILE CD1  1 1 
       12 16690 1 1 38 ILE CG1  C  -5.688   1.015  -3.685 1.00 . A A . 38 ILE CG1  1 1 
       12 16691 1 1 38 ILE CG2  C  -4.142   0.171  -5.511 1.00 . A A . 38 ILE CG2  1 1 
       12 16692 1 1 38 ILE H    H  -5.397  -1.513  -2.039 1.00 . A A . 38 ILE H    1 1 
       12 16693 1 1 38 ILE HA   H  -6.310  -1.387  -4.808 1.00 . A A . 38 ILE HA   1 1 
       12 16694 1 1 38 ILE HB   H  -3.930  -0.149  -3.422 1.00 . A A . 38 ILE HB   1 1 
       12 16695 1 1 38 ILE HD11 H  -7.244   0.557  -5.103 1.00 . A A . 38 ILE HD11 1 1 
       12 16696 1 1 38 ILE HD12 H  -7.297   2.217  -4.464 1.00 . A A . 38 ILE HD12 1 1 
       12 16697 1 1 38 ILE HD13 H  -6.067   1.766  -5.669 1.00 . A A . 38 ILE HD13 1 1 
       12 16698 1 1 38 ILE HG12 H  -6.261   0.689  -2.817 1.00 . A A . 38 ILE HG12 1 1 
       12 16699 1 1 38 ILE HG13 H  -5.101   1.879  -3.375 1.00 . A A . 38 ILE HG13 1 1 
       12 16700 1 1 38 ILE HG21 H  -4.936   0.233  -6.256 1.00 . A A . 38 ILE HG21 1 1 
       12 16701 1 1 38 ILE HG22 H  -3.598   1.115  -5.482 1.00 . A A . 38 ILE HG22 1 1 
       12 16702 1 1 38 ILE HG23 H  -3.457  -0.634  -5.776 1.00 . A A . 38 ILE HG23 1 1 
       12 16703 1 1 38 ILE N    N  -6.009  -1.733  -2.798 1.00 . A A . 38 ILE N    1 1 
       12 16704 1 1 38 ILE O    O  -3.735  -3.088  -3.794 1.00 . A A . 38 ILE O    1 1 
       12 16705 1 1 39 PHE C    C  -3.190  -3.732  -7.505 1.00 . A A . 39 PHE C    1 1 
       12 16706 1 1 39 PHE CA   C  -4.052  -4.189  -6.327 1.00 . A A . 39 PHE CA   1 1 
       12 16707 1 1 39 PHE CB   C  -5.060  -5.228  -6.820 1.00 . A A . 39 PHE CB   1 1 
       12 16708 1 1 39 PHE CD1  C  -5.972  -5.974  -4.611 1.00 . A A . 39 PHE CD1  1 1 
       12 16709 1 1 39 PHE CD2  C  -5.100  -7.614  -6.061 1.00 . A A . 39 PHE CD2  1 1 
       12 16710 1 1 39 PHE CE1  C  -6.278  -6.980  -3.657 1.00 . A A . 39 PHE CE1  1 1 
       12 16711 1 1 39 PHE CE2  C  -5.407  -8.620  -5.106 1.00 . A A . 39 PHE CE2  1 1 
       12 16712 1 1 39 PHE CG   C  -5.391  -6.312  -5.792 1.00 . A A . 39 PHE CG   1 1 
       12 16713 1 1 39 PHE CZ   C  -5.990  -8.282  -3.925 1.00 . A A . 39 PHE CZ   1 1 
       12 16714 1 1 39 PHE H    H  -5.509  -2.702  -6.393 1.00 . A A . 39 PHE H    1 1 
       12 16715 1 1 39 PHE HA   H  -3.407  -4.561  -5.531 1.00 . A A . 39 PHE HA   1 1 
       12 16716 1 1 39 PHE HB2  H  -5.981  -4.718  -7.104 1.00 . A A . 39 PHE HB2  1 1 
       12 16717 1 1 39 PHE HB3  H  -4.667  -5.702  -7.720 1.00 . A A . 39 PHE HB3  1 1 
       12 16718 1 1 39 PHE HD1  H  -6.205  -4.931  -4.396 1.00 . A A . 39 PHE HD1  1 1 
       12 16719 1 1 39 PHE HD2  H  -4.634  -7.884  -7.008 1.00 . A A . 39 PHE HD2  1 1 
       12 16720 1 1 39 PHE HE1  H  -6.746  -6.710  -2.710 1.00 . A A . 39 PHE HE1  1 1 
       12 16721 1 1 39 PHE HE2  H  -5.175  -9.663  -5.321 1.00 . A A . 39 PHE HE2  1 1 
       12 16722 1 1 39 PHE HZ   H  -6.224  -9.055  -3.193 1.00 . A A . 39 PHE HZ   1 1 
       12 16723 1 1 39 PHE N    N  -4.816  -3.081  -5.780 1.00 . A A . 39 PHE N    1 1 
       12 16724 1 1 39 PHE O    O  -3.713  -3.278  -8.522 1.00 . A A . 39 PHE O    1 1 
       12 16725 1 1 40 ILE C    C  -0.458  -4.721  -9.108 1.00 . A A . 40 ILE C    1 1 
       12 16726 1 1 40 ILE CA   C  -0.944  -3.474  -8.367 1.00 . A A . 40 ILE CA   1 1 
       12 16727 1 1 40 ILE CB   C   0.186  -2.631  -7.774 1.00 . A A . 40 ILE CB   1 1 
       12 16728 1 1 40 ILE CD1  C   0.705  -0.577  -6.406 1.00 . A A . 40 ILE CD1  1 1 
       12 16729 1 1 40 ILE CG1  C  -0.357  -1.617  -6.764 1.00 . A A . 40 ILE CG1  1 1 
       12 16730 1 1 40 ILE CG2  C   1.005  -1.958  -8.877 1.00 . A A . 40 ILE CG2  1 1 
       12 16731 1 1 40 ILE H    H  -1.466  -4.238  -6.500 1.00 . A A . 40 ILE H    1 1 
       12 16732 1 1 40 ILE HA   H  -1.482  -2.841  -9.072 1.00 . A A . 40 ILE HA   1 1 
       12 16733 1 1 40 ILE HB   H   0.860  -3.295  -7.233 1.00 . A A . 40 ILE HB   1 1 
       12 16734 1 1 40 ILE HD11 H   1.629  -1.082  -6.127 1.00 . A A . 40 ILE HD11 1 1 
       12 16735 1 1 40 ILE HD12 H   0.888   0.067  -7.267 1.00 . A A . 40 ILE HD12 1 1 
       12 16736 1 1 40 ILE HD13 H   0.354   0.028  -5.569 1.00 . A A . 40 ILE HD13 1 1 
       12 16737 1 1 40 ILE HG12 H  -1.234  -1.120  -7.179 1.00 . A A . 40 ILE HG12 1 1 
       12 16738 1 1 40 ILE HG13 H  -0.682  -2.136  -5.862 1.00 . A A . 40 ILE HG13 1 1 
       12 16739 1 1 40 ILE HG21 H   2.061  -1.974  -8.607 1.00 . A A . 40 ILE HG21 1 1 
       12 16740 1 1 40 ILE HG22 H   0.862  -2.494  -9.815 1.00 . A A . 40 ILE HG22 1 1 
       12 16741 1 1 40 ILE HG23 H   0.676  -0.925  -8.995 1.00 . A A . 40 ILE HG23 1 1 
       12 16742 1 1 40 ILE N    N  -1.884  -3.867  -7.330 1.00 . A A . 40 ILE N    1 1 
       12 16743 1 1 40 ILE O    O  -0.124  -5.728  -8.485 1.00 . A A . 40 ILE O    1 1 
       12 16744 1 1 41 THR C    C   1.462  -5.519 -11.689 1.00 . A A . 41 THR C    1 1 
       12 16745 1 1 41 THR CA   C   0.007  -5.720 -11.261 1.00 . A A . 41 THR CA   1 1 
       12 16746 1 1 41 THR CB   C  -0.961  -5.840 -12.439 1.00 . A A . 41 THR CB   1 1 
       12 16747 1 1 41 THR CG2  C  -2.354  -6.302 -12.008 1.00 . A A . 41 THR CG2  1 1 
       12 16748 1 1 41 THR H    H  -0.706  -3.791 -10.928 1.00 . A A . 41 THR H    1 1 
       12 16749 1 1 41 THR HA   H  -0.028  -6.633 -10.666 1.00 . A A . 41 THR HA   1 1 
       12 16750 1 1 41 THR HB   H  -0.556  -6.493 -13.212 1.00 . A A . 41 THR HB   1 1 
       12 16751 1 1 41 THR HG1  H  -1.929  -4.089 -12.372 1.00 . A A . 41 THR HG1  1 1 
       12 16752 1 1 41 THR HG21 H  -2.789  -5.566 -11.332 1.00 . A A . 41 THR HG21 1 1 
       12 16753 1 1 41 THR HG22 H  -2.990  -6.409 -12.887 1.00 . A A . 41 THR HG22 1 1 
       12 16754 1 1 41 THR HG23 H  -2.276  -7.262 -11.497 1.00 . A A . 41 THR HG23 1 1 
       12 16755 1 1 41 THR N    N  -0.433  -4.613 -10.428 1.00 . A A . 41 THR N    1 1 
       12 16756 1 1 41 THR O    O   2.016  -4.433 -11.528 1.00 . A A . 41 THR O    1 1 
       12 16757 1 1 41 THR OG1  O  -1.159  -4.494 -12.864 1.00 . A A . 41 THR OG1  1 1 
       12 16758 1 1 42 LYS C    C   3.578  -5.422 -13.709 1.00 . A A . 42 LYS C    1 1 
       12 16759 1 1 42 LYS CA   C   3.421  -6.540 -12.676 1.00 . A A . 42 LYS CA   1 1 
       12 16760 1 1 42 LYS CB   C   3.863  -7.913 -13.184 1.00 . A A . 42 LYS CB   1 1 
       12 16761 1 1 42 LYS CD   C   4.510  -8.785 -10.908 1.00 . A A . 42 LYS CD   1 1 
       12 16762 1 1 42 LYS CE   C   4.158  -9.773  -9.795 1.00 . A A . 42 LYS CE   1 1 
       12 16763 1 1 42 LYS CG   C   3.614  -8.994 -12.130 1.00 . A A . 42 LYS CG   1 1 
       12 16764 1 1 42 LYS H    H   1.583  -7.465 -12.351 1.00 . A A . 42 LYS H    1 1 
       12 16765 1 1 42 LYS HA   H   4.040  -6.300 -11.811 1.00 . A A . 42 LYS HA   1 1 
       12 16766 1 1 42 LYS HB2  H   3.322  -8.158 -14.098 1.00 . A A . 42 LYS HB2  1 1 
       12 16767 1 1 42 LYS HB3  H   4.923  -7.886 -13.439 1.00 . A A . 42 LYS HB3  1 1 
       12 16768 1 1 42 LYS HD2  H   5.555  -8.909 -11.192 1.00 . A A . 42 LYS HD2  1 1 
       12 16769 1 1 42 LYS HD3  H   4.400  -7.764 -10.542 1.00 . A A . 42 LYS HD3  1 1 
       12 16770 1 1 42 LYS HE2  H   3.264  -9.435  -9.269 1.00 . A A . 42 LYS HE2  1 1 
       12 16771 1 1 42 LYS HE3  H   3.925 -10.747 -10.225 1.00 . A A . 42 LYS HE3  1 1 
       12 16772 1 1 42 LYS HG2  H   2.567  -8.975 -11.826 1.00 . A A . 42 LYS HG2  1 1 
       12 16773 1 1 42 LYS HG3  H   3.804  -9.977 -12.561 1.00 . A A . 42 LYS HG3  1 1 
       12 16774 1 1 42 LYS HZ1  H   5.015  -9.520  -7.955 1.00 . A A . 42 LYS HZ1  1 1 
       12 16775 1 1 42 LYS HZ2  H   5.516 -10.868  -8.729 1.00 . A A . 42 LYS HZ2  1 1 
       12 16776 1 1 42 LYS HZ3  H   6.076  -9.404  -9.192 1.00 . A A . 42 LYS HZ3  1 1 
       12 16777 1 1 42 LYS N    N   2.040  -6.584 -12.224 1.00 . A A . 42 LYS N    1 1 
       12 16778 1 1 42 LYS NZ   N   5.282  -9.902  -8.840 1.00 . A A . 42 LYS NZ   1 1 
       12 16779 1 1 42 LYS O    O   4.478  -4.590 -13.598 1.00 . A A . 42 LYS O    1 1 
       12 16780 1 1 43 ARG C    C   2.752  -3.031 -15.138 1.00 . A A . 43 ARG C    1 1 
       12 16781 1 1 43 ARG CA   C   2.718  -4.436 -15.744 1.00 . A A . 43 ARG CA   1 1 
       12 16782 1 1 43 ARG CB   C   1.498  -4.561 -16.657 1.00 . A A . 43 ARG CB   1 1 
       12 16783 1 1 43 ARG CD   C   0.670  -2.850 -18.315 1.00 . A A . 43 ARG CD   1 1 
       12 16784 1 1 43 ARG CG   C   1.752  -3.888 -18.008 1.00 . A A . 43 ARG CG   1 1 
       12 16785 1 1 43 ARG CZ   C  -0.947  -2.531 -20.184 1.00 . A A . 43 ARG CZ   1 1 
       12 16786 1 1 43 ARG H    H   1.960  -6.117 -14.776 1.00 . A A . 43 ARG H    1 1 
       12 16787 1 1 43 ARG HA   H   3.631  -4.644 -16.302 1.00 . A A . 43 ARG HA   1 1 
       12 16788 1 1 43 ARG HB2  H   1.260  -5.614 -16.811 1.00 . A A . 43 ARG HB2  1 1 
       12 16789 1 1 43 ARG HB3  H   0.631  -4.106 -16.177 1.00 . A A . 43 ARG HB3  1 1 
       12 16790 1 1 43 ARG HD2  H   0.069  -2.665 -17.425 1.00 . A A . 43 ARG HD2  1 1 
       12 16791 1 1 43 ARG HD3  H   1.132  -1.902 -18.590 1.00 . A A . 43 ARG HD3  1 1 
       12 16792 1 1 43 ARG HE   H  -0.216  -4.314 -19.600 1.00 . A A . 43 ARG HE   1 1 
       12 16793 1 1 43 ARG HG2  H   2.730  -3.407 -18.000 1.00 . A A . 43 ARG HG2  1 1 
       12 16794 1 1 43 ARG HG3  H   1.773  -4.641 -18.795 1.00 . A A . 43 ARG HG3  1 1 
       12 16795 1 1 43 ARG HH11 H  -0.386  -0.816 -19.246 1.00 . A A . 43 ARG HH11 1 1 
       12 16796 1 1 43 ARG HH12 H  -1.510  -0.611 -20.547 1.00 . A A . 43 ARG HH12 1 1 
       12 16797 1 1 43 ARG HH21 H  -1.698  -4.043 -21.318 1.00 . A A . 43 ARG HH21 1 1 
       12 16798 1 1 43 ARG HH22 H  -2.262  -2.458 -21.733 1.00 . A A . 43 ARG HH22 1 1 
       12 16799 1 1 43 ARG N    N   2.689  -5.437 -14.691 1.00 . A A . 43 ARG N    1 1 
       12 16800 1 1 43 ARG NE   N  -0.194  -3.331 -19.417 1.00 . A A . 43 ARG NE   1 1 
       12 16801 1 1 43 ARG NH1  N  -0.948  -1.207 -19.975 1.00 . A A . 43 ARG NH1  1 1 
       12 16802 1 1 43 ARG NH2  N  -1.699  -3.055 -21.161 1.00 . A A . 43 ARG NH2  1 1 
       12 16803 1 1 43 ARG O    O   3.162  -2.077 -15.797 1.00 . A A . 43 ARG O    1 1 
       12 16804 1 1 44 GLY C    C   0.866  -1.120 -13.114 1.00 . A A . 44 GLY C    1 1 
       12 16805 1 1 44 GLY CA   C   2.289  -1.677 -13.188 1.00 . A A . 44 GLY CA   1 1 
       12 16806 1 1 44 GLY H    H   1.982  -3.729 -13.361 1.00 . A A . 44 GLY H    1 1 
       12 16807 1 1 44 GLY HA2  H   2.687  -1.804 -12.182 1.00 . A A . 44 GLY HA2  1 1 
       12 16808 1 1 44 GLY HA3  H   2.936  -0.963 -13.699 1.00 . A A . 44 GLY HA3  1 1 
       12 16809 1 1 44 GLY N    N   2.314  -2.948 -13.891 1.00 . A A . 44 GLY N    1 1 
       12 16810 1 1 44 GLY O    O   0.664   0.029 -12.721 1.00 . A A . 44 GLY O    1 1 
       12 16811 1 1 45 LEU C    C  -2.027  -1.698 -12.053 1.00 . A A . 45 LEU C    1 1 
       12 16812 1 1 45 LEU CA   C  -1.483  -1.566 -13.478 1.00 . A A . 45 LEU CA   1 1 
       12 16813 1 1 45 LEU CB   C  -2.278  -2.362 -14.514 1.00 . A A . 45 LEU CB   1 1 
       12 16814 1 1 45 LEU CD1  C  -4.452  -1.523 -13.552 1.00 . A A . 45 LEU CD1  1 1 
       12 16815 1 1 45 LEU CD2  C  -4.456  -3.360 -15.302 1.00 . A A . 45 LEU CD2  1 1 
       12 16816 1 1 45 LEU CG   C  -3.710  -2.733 -14.122 1.00 . A A . 45 LEU CG   1 1 
       12 16817 1 1 45 LEU H    H   0.087  -2.892 -13.814 1.00 . A A . 45 LEU H    1 1 
       12 16818 1 1 45 LEU HA   H  -1.532  -0.517 -13.770 1.00 . A A . 45 LEU HA   1 1 
       12 16819 1 1 45 LEU HB2  H  -2.313  -1.784 -15.438 1.00 . A A . 45 LEU HB2  1 1 
       12 16820 1 1 45 LEU HB3  H  -1.733  -3.281 -14.735 1.00 . A A . 45 LEU HB3  1 1 
       12 16821 1 1 45 LEU HD11 H  -4.413  -1.553 -12.463 1.00 . A A . 45 LEU HD11 1 1 
       12 16822 1 1 45 LEU HD12 H  -3.983  -0.607 -13.908 1.00 . A A . 45 LEU HD12 1 1 
       12 16823 1 1 45 LEU HD13 H  -5.493  -1.549 -13.878 1.00 . A A . 45 LEU HD13 1 1 
       12 16824 1 1 45 LEU HD21 H  -5.100  -2.612 -15.764 1.00 . A A . 45 LEU HD21 1 1 
       12 16825 1 1 45 LEU HD22 H  -3.736  -3.724 -16.035 1.00 . A A . 45 LEU HD22 1 1 
       12 16826 1 1 45 LEU HD23 H  -5.064  -4.192 -14.946 1.00 . A A . 45 LEU HD23 1 1 
       12 16827 1 1 45 LEU HG   H  -3.664  -3.484 -13.334 1.00 . A A . 45 LEU HG   1 1 
       12 16828 1 1 45 LEU N    N  -0.085  -1.960 -13.496 1.00 . A A . 45 LEU N    1 1 
       12 16829 1 1 45 LEU O    O  -1.968  -2.774 -11.459 1.00 . A A . 45 LEU O    1 1 
       12 16830 1 1 46 LYS C    C  -4.622  -0.479 -10.286 1.00 . A A . 46 LYS C    1 1 
       12 16831 1 1 46 LYS CA   C  -3.097  -0.567 -10.203 1.00 . A A . 46 LYS CA   1 1 
       12 16832 1 1 46 LYS CB   C  -2.460   0.555  -9.379 1.00 . A A . 46 LYS CB   1 1 
       12 16833 1 1 46 LYS CD   C  -2.460   3.030  -8.894 1.00 . A A . 46 LYS CD   1 1 
       12 16834 1 1 46 LYS CE   C  -2.559   2.650  -7.415 1.00 . A A . 46 LYS CE   1 1 
       12 16835 1 1 46 LYS CG   C  -3.022   1.920  -9.784 1.00 . A A . 46 LYS CG   1 1 
       12 16836 1 1 46 LYS H    H  -2.587   0.283 -12.035 1.00 . A A . 46 LYS H    1 1 
       12 16837 1 1 46 LYS HA   H  -2.831  -1.509  -9.725 1.00 . A A . 46 LYS HA   1 1 
       12 16838 1 1 46 LYS HB2  H  -2.643   0.382  -8.319 1.00 . A A . 46 LYS HB2  1 1 
       12 16839 1 1 46 LYS HB3  H  -1.379   0.547  -9.521 1.00 . A A . 46 LYS HB3  1 1 
       12 16840 1 1 46 LYS HD2  H  -1.419   3.219  -9.155 1.00 . A A . 46 LYS HD2  1 1 
       12 16841 1 1 46 LYS HD3  H  -3.007   3.956  -9.072 1.00 . A A . 46 LYS HD3  1 1 
       12 16842 1 1 46 LYS HE2  H  -3.378   1.946  -7.269 1.00 . A A . 46 LYS HE2  1 1 
       12 16843 1 1 46 LYS HE3  H  -1.646   2.146  -7.100 1.00 . A A . 46 LYS HE3  1 1 
       12 16844 1 1 46 LYS HG2  H  -2.774   2.124 -10.825 1.00 . A A . 46 LYS HG2  1 1 
       12 16845 1 1 46 LYS HG3  H  -4.109   1.906  -9.712 1.00 . A A . 46 LYS HG3  1 1 
       12 16846 1 1 46 LYS HZ1  H  -1.946   4.406  -6.571 1.00 . A A . 46 LYS HZ1  1 1 
       12 16847 1 1 46 LYS HZ2  H  -3.530   4.392  -6.968 1.00 . A A . 46 LYS HZ2  1 1 
       12 16848 1 1 46 LYS HZ3  H  -3.012   3.577  -5.651 1.00 . A A . 46 LYS HZ3  1 1 
       12 16849 1 1 46 LYS N    N  -2.544  -0.588 -11.546 1.00 . A A . 46 LYS N    1 1 
       12 16850 1 1 46 LYS NZ   N  -2.780   3.854  -6.584 1.00 . A A . 46 LYS NZ   1 1 
       12 16851 1 1 46 LYS O    O  -5.161   0.285 -11.085 1.00 . A A . 46 LYS O    1 1 
       12 16852 1 1 47 VAL C    C  -7.202  -1.223  -7.963 1.00 . A A . 47 VAL C    1 1 
       12 16853 1 1 47 VAL CA   C  -6.727  -1.291  -9.416 1.00 . A A . 47 VAL CA   1 1 
       12 16854 1 1 47 VAL CB   C  -7.249  -2.524 -10.157 1.00 . A A . 47 VAL CB   1 1 
       12 16855 1 1 47 VAL CG1  C  -7.327  -3.733  -9.225 1.00 . A A . 47 VAL CG1  1 1 
       12 16856 1 1 47 VAL CG2  C  -8.608  -2.241 -10.803 1.00 . A A . 47 VAL CG2  1 1 
       12 16857 1 1 47 VAL H    H  -4.829  -1.889  -8.800 1.00 . A A . 47 VAL H    1 1 
       12 16858 1 1 47 VAL HA   H  -7.080  -0.405  -9.943 1.00 . A A . 47 VAL HA   1 1 
       12 16859 1 1 47 VAL HB   H  -6.543  -2.760 -10.954 1.00 . A A . 47 VAL HB   1 1 
       12 16860 1 1 47 VAL HG11 H  -7.822  -4.557  -9.739 1.00 . A A . 47 VAL HG11 1 1 
       12 16861 1 1 47 VAL HG12 H  -6.320  -4.037  -8.937 1.00 . A A . 47 VAL HG12 1 1 
       12 16862 1 1 47 VAL HG13 H  -7.896  -3.469  -8.333 1.00 . A A . 47 VAL HG13 1 1 
       12 16863 1 1 47 VAL HG21 H  -9.391  -2.740 -10.234 1.00 . A A . 47 VAL HG21 1 1 
       12 16864 1 1 47 VAL HG22 H  -8.790  -1.166 -10.809 1.00 . A A . 47 VAL HG22 1 1 
       12 16865 1 1 47 VAL HG23 H  -8.607  -2.614 -11.828 1.00 . A A . 47 VAL HG23 1 1 
       12 16866 1 1 47 VAL N    N  -5.275  -1.270  -9.447 1.00 . A A . 47 VAL N    1 1 
       12 16867 1 1 47 VAL O    O  -6.391  -1.253  -7.039 1.00 . A A . 47 VAL O    1 1 
       12 16868 1 1 48 CYS C    C  -9.974  -2.304  -6.274 1.00 . A A . 48 CYS C    1 1 
       12 16869 1 1 48 CYS CA   C  -9.108  -1.059  -6.483 1.00 . A A . 48 CYS CA   1 1 
       12 16870 1 1 48 CYS CB   C  -9.907   0.232  -6.291 1.00 . A A . 48 CYS CB   1 1 
       12 16871 1 1 48 CYS H    H  -9.168  -1.108  -8.564 1.00 . A A . 48 CYS H    1 1 
       12 16872 1 1 48 CYS HA   H  -8.282  -1.038  -5.771 1.00 . A A . 48 CYS HA   1 1 
       12 16873 1 1 48 CYS HB2  H -10.928   0.064  -6.633 1.00 . A A . 48 CYS HB2  1 1 
       12 16874 1 1 48 CYS HB3  H  -9.961   0.454  -5.225 1.00 . A A . 48 CYS HB3  1 1 
       12 16875 1 1 48 CYS N    N  -8.515  -1.132  -7.807 1.00 . A A . 48 CYS N    1 1 
       12 16876 1 1 48 CYS O    O -10.476  -2.881  -7.236 1.00 . A A . 48 CYS O    1 1 
       12 16877 1 1 48 CYS SG   S  -9.229   1.691  -7.162 1.00 . A A . 48 CYS SG   1 1 
       12 16878 1 1 49 ALA C    C -11.468  -3.675  -3.248 1.00 . A A . 49 ALA C    1 1 
       12 16879 1 1 49 ALA CA   C -10.917  -3.843  -4.666 1.00 . A A . 49 ALA CA   1 1 
       12 16880 1 1 49 ALA CB   C -10.066  -5.106  -4.814 1.00 . A A . 49 ALA CB   1 1 
       12 16881 1 1 49 ALA H    H  -9.708  -2.202  -4.236 1.00 . A A . 49 ALA H    1 1 
       12 16882 1 1 49 ALA HA   H -11.749  -3.896  -5.366 1.00 . A A . 49 ALA HA   1 1 
       12 16883 1 1 49 ALA HB1  H -10.452  -5.884  -4.157 1.00 . A A . 49 ALA HB1  1 1 
       12 16884 1 1 49 ALA HB2  H -10.105  -5.450  -5.847 1.00 . A A . 49 ALA HB2  1 1 
       12 16885 1 1 49 ALA HB3  H  -9.033  -4.882  -4.545 1.00 . A A . 49 ALA HB3  1 1 
       12 16886 1 1 49 ALA N    N -10.120  -2.678  -5.012 1.00 . A A . 49 ALA N    1 1 
       12 16887 1 1 49 ALA O    O -10.889  -2.957  -2.434 1.00 . A A . 49 ALA O    1 1 
       12 16888 1 1 50 ASP C    C -12.560  -5.304  -0.758 1.00 . A A . 50 ASP C    1 1 
       12 16889 1 1 50 ASP CA   C -13.216  -4.285  -1.691 1.00 . A A . 50 ASP CA   1 1 
       12 16890 1 1 50 ASP CB   C -14.706  -4.620  -1.787 1.00 . A A . 50 ASP CB   1 1 
       12 16891 1 1 50 ASP CG   C -15.648  -3.421  -1.669 1.00 . A A . 50 ASP CG   1 1 
       12 16892 1 1 50 ASP H    H -13.045  -4.932  -3.664 1.00 . A A . 50 ASP H    1 1 
       12 16893 1 1 50 ASP HA   H -13.072  -3.258  -1.354 1.00 . A A . 50 ASP HA   1 1 
       12 16894 1 1 50 ASP HB2  H -14.891  -5.117  -2.740 1.00 . A A . 50 ASP HB2  1 1 
       12 16895 1 1 50 ASP HB3  H -14.952  -5.336  -1.002 1.00 . A A . 50 ASP HB3  1 1 
       12 16896 1 1 50 ASP N    N -12.580  -4.350  -2.996 1.00 . A A . 50 ASP N    1 1 
       12 16897 1 1 50 ASP O    O -12.318  -6.444  -1.150 1.00 . A A . 50 ASP O    1 1 
       12 16898 1 1 50 ASP OD1  O -15.356  -2.551  -0.820 1.00 . A A . 50 ASP OD1  1 1 
       12 16899 1 1 50 ASP OD2  O -16.639  -3.400  -2.430 1.00 . A A . 50 ASP OD2  1 1 
       12 16900 1 1 51 PRO C    C -12.665  -6.716   2.041 1.00 . A A . 51 PRO C    1 1 
       12 16901 1 1 51 PRO CA   C -11.662  -5.704   1.485 1.00 . A A . 51 PRO CA   1 1 
       12 16902 1 1 51 PRO CB   C -11.127  -4.755   2.546 1.00 . A A . 51 PRO CB   1 1 
       12 16903 1 1 51 PRO CD   C -12.559  -3.500   0.992 1.00 . A A . 51 PRO CD   1 1 
       12 16904 1 1 51 PRO CG   C -11.870  -3.445   2.346 1.00 . A A . 51 PRO CG   1 1 
       12 16905 1 1 51 PRO HA   H -10.931  -6.243   1.067 1.00 . A A . 51 PRO HA   1 1 
       12 16906 1 1 51 PRO HB2  H -11.297  -5.153   3.546 1.00 . A A . 51 PRO HB2  1 1 
       12 16907 1 1 51 PRO HB3  H -10.051  -4.615   2.437 1.00 . A A . 51 PRO HB3  1 1 
       12 16908 1 1 51 PRO HD2  H -13.630  -3.323   1.086 1.00 . A A . 51 PRO HD2  1 1 
       12 16909 1 1 51 PRO HD3  H -12.167  -2.739   0.317 1.00 . A A . 51 PRO HD3  1 1 
       12 16910 1 1 51 PRO HG2  H -12.601  -3.296   3.141 1.00 . A A . 51 PRO HG2  1 1 
       12 16911 1 1 51 PRO HG3  H -11.178  -2.604   2.389 1.00 . A A . 51 PRO HG3  1 1 
       12 16912 1 1 51 PRO N    N -12.285  -4.845   0.492 1.00 . A A . 51 PRO N    1 1 
       12 16913 1 1 51 PRO O    O -12.332  -7.506   2.923 1.00 . A A . 51 PRO O    1 1 
       12 16914 1 1 52 GLN C    C -14.787  -8.918   1.233 1.00 . A A . 52 GLN C    1 1 
       12 16915 1 1 52 GLN CA   C -14.929  -7.563   1.931 1.00 . A A . 52 GLN CA   1 1 
       12 16916 1 1 52 GLN CB   C -16.309  -6.956   1.675 1.00 . A A . 52 GLN CB   1 1 
       12 16917 1 1 52 GLN CD   C -17.709  -6.356   3.685 1.00 . A A . 52 GLN CD   1 1 
       12 16918 1 1 52 GLN CG   C -17.329  -7.461   2.698 1.00 . A A . 52 GLN CG   1 1 
       12 16919 1 1 52 GLN H    H -14.138  -6.015   0.785 1.00 . A A . 52 GLN H    1 1 
       12 16920 1 1 52 GLN HA   H -14.786  -7.685   3.005 1.00 . A A . 52 GLN HA   1 1 
       12 16921 1 1 52 GLN HB2  H -16.247  -5.869   1.724 1.00 . A A . 52 GLN HB2  1 1 
       12 16922 1 1 52 GLN HB3  H -16.641  -7.211   0.669 1.00 . A A . 52 GLN HB3  1 1 
       12 16923 1 1 52 GLN HE21 H -19.658  -6.751   3.304 1.00 . A A . 52 GLN HE21 1 1 
       12 16924 1 1 52 GLN HE22 H -19.369  -5.482   4.447 1.00 . A A . 52 GLN HE22 1 1 
       12 16925 1 1 52 GLN HG2  H -18.222  -7.816   2.182 1.00 . A A . 52 GLN HG2  1 1 
       12 16926 1 1 52 GLN HG3  H -16.916  -8.311   3.240 1.00 . A A . 52 GLN HG3  1 1 
       12 16927 1 1 52 GLN N    N -13.874  -6.661   1.501 1.00 . A A . 52 GLN N    1 1 
       12 16928 1 1 52 GLN NE2  N -19.021  -6.181   3.823 1.00 . A A . 52 GLN NE2  1 1 
       12 16929 1 1 52 GLN O    O -15.421  -9.894   1.630 1.00 . A A . 52 GLN O    1 1 
       12 16930 1 1 52 GLN OE1  O -16.868  -5.704   4.281 1.00 . A A . 52 GLN OE1  1 1 
       12 16931 1 1 53 ALA C    C -12.724 -11.033   0.204 1.00 . A A . 53 ALA C    1 1 
       12 16932 1 1 53 ALA CA   C -13.717 -10.149  -0.552 1.00 . A A . 53 ALA CA   1 1 
       12 16933 1 1 53 ALA CB   C -13.226  -9.791  -1.957 1.00 . A A . 53 ALA CB   1 1 
       12 16934 1 1 53 ALA H    H -13.438  -8.133  -0.111 1.00 . A A . 53 ALA H    1 1 
       12 16935 1 1 53 ALA HA   H -14.668 -10.675  -0.637 1.00 . A A . 53 ALA HA   1 1 
       12 16936 1 1 53 ALA HB1  H -12.643 -10.619  -2.361 1.00 . A A . 53 ALA HB1  1 1 
       12 16937 1 1 53 ALA HB2  H -14.082  -9.600  -2.604 1.00 . A A . 53 ALA HB2  1 1 
       12 16938 1 1 53 ALA HB3  H -12.602  -8.899  -1.906 1.00 . A A . 53 ALA HB3  1 1 
       12 16939 1 1 53 ALA N    N -13.950  -8.932   0.205 1.00 . A A . 53 ALA N    1 1 
       12 16940 1 1 53 ALA O    O -11.655 -10.573   0.601 1.00 . A A . 53 ALA O    1 1 
       12 16941 1 1 54 THR C    C -11.042 -13.589   0.240 1.00 . A A . 54 THR C    1 1 
       12 16942 1 1 54 THR CA   C -12.271 -13.240   1.084 1.00 . A A . 54 THR CA   1 1 
       12 16943 1 1 54 THR CB   C -13.127 -14.456   1.442 1.00 . A A . 54 THR CB   1 1 
       12 16944 1 1 54 THR CG2  C -12.288 -15.653   1.891 1.00 . A A . 54 THR CG2  1 1 
       12 16945 1 1 54 THR H    H -13.985 -12.654   0.055 1.00 . A A . 54 THR H    1 1 
       12 16946 1 1 54 THR HA   H -11.907 -12.770   1.998 1.00 . A A . 54 THR HA   1 1 
       12 16947 1 1 54 THR HB   H -13.782 -14.728   0.613 1.00 . A A . 54 THR HB   1 1 
       12 16948 1 1 54 THR HG1  H -14.260 -13.170   2.476 1.00 . A A . 54 THR HG1  1 1 
       12 16949 1 1 54 THR HG21 H -12.945 -16.486   2.140 1.00 . A A . 54 THR HG21 1 1 
       12 16950 1 1 54 THR HG22 H -11.617 -15.950   1.084 1.00 . A A . 54 THR HG22 1 1 
       12 16951 1 1 54 THR HG23 H -11.702 -15.378   2.767 1.00 . A A . 54 THR HG23 1 1 
       12 16952 1 1 54 THR N    N -13.113 -12.287   0.382 1.00 . A A . 54 THR N    1 1 
       12 16953 1 1 54 THR O    O  -9.925 -13.636   0.753 1.00 . A A . 54 THR O    1 1 
       12 16954 1 1 54 THR OG1  O -13.821 -14.057   2.621 1.00 . A A . 54 THR OG1  1 1 
       12 16955 1 1 55 TRP C    C  -9.220 -13.013  -1.974 1.00 . A A . 55 TRP C    1 1 
       12 16956 1 1 55 TRP CA   C -10.221 -14.170  -1.959 1.00 . A A . 55 TRP CA   1 1 
       12 16957 1 1 55 TRP CB   C -10.774 -14.501  -3.347 1.00 . A A . 55 TRP CB   1 1 
       12 16958 1 1 55 TRP CD1  C -12.233 -12.643  -4.388 1.00 . A A . 55 TRP CD1  1 1 
       12 16959 1 1 55 TRP CD2  C -10.109 -12.539  -5.010 1.00 . A A . 55 TRP CD2  1 1 
       12 16960 1 1 55 TRP CE2  C -10.772 -11.501  -5.632 1.00 . A A . 55 TRP CE2  1 1 
       12 16961 1 1 55 TRP CE3  C  -8.732 -12.748  -5.202 1.00 . A A . 55 TRP CE3  1 1 
       12 16962 1 1 55 TRP CG   C -11.062 -13.270  -4.210 1.00 . A A . 55 TRP CG   1 1 
       12 16963 1 1 55 TRP CH2  C  -8.768 -10.779  -6.693 1.00 . A A . 55 TRP CH2  1 1 
       12 16964 1 1 55 TRP CZ2  C -10.139 -10.590  -6.487 1.00 . A A . 55 TRP CZ2  1 1 
       12 16965 1 1 55 TRP CZ3  C  -8.115 -11.829  -6.059 1.00 . A A . 55 TRP CZ3  1 1 
       12 16966 1 1 55 TRP H    H -12.204 -13.787  -1.448 1.00 . A A . 55 TRP H    1 1 
       12 16967 1 1 55 TRP HA   H  -9.739 -15.074  -1.586 1.00 . A A . 55 TRP HA   1 1 
       12 16968 1 1 55 TRP HB2  H -10.061 -15.139  -3.869 1.00 . A A . 55 TRP HB2  1 1 
       12 16969 1 1 55 TRP HB3  H -11.693 -15.075  -3.233 1.00 . A A . 55 TRP HB3  1 1 
       12 16970 1 1 55 TRP HD1  H -13.169 -12.946  -3.919 1.00 . A A . 55 TRP HD1  1 1 
       12 16971 1 1 55 TRP HE1  H -12.902 -10.891  -5.553 1.00 . A A . 55 TRP HE1  1 1 
       12 16972 1 1 55 TRP HE3  H  -8.185 -13.560  -4.722 1.00 . A A . 55 TRP HE3  1 1 
       12 16973 1 1 55 TRP HH2  H  -8.215 -10.105  -7.348 1.00 . A A . 55 TRP HH2  1 1 
       12 16974 1 1 55 TRP HZ2  H -10.687  -9.778  -6.966 1.00 . A A . 55 TRP HZ2  1 1 
       12 16975 1 1 55 TRP HZ3  H  -7.046 -11.946  -6.243 1.00 . A A . 55 TRP HZ3  1 1 
       12 16976 1 1 55 TRP N    N -11.291 -13.827  -1.039 1.00 . A A . 55 TRP N    1 1 
       12 16977 1 1 55 TRP NE1  N -12.105 -11.566  -5.242 1.00 . A A . 55 TRP NE1  1 1 
       12 16978 1 1 55 TRP O    O  -8.010 -13.232  -1.932 1.00 . A A . 55 TRP O    1 1 
       12 16979 1 1 56 VAL C    C  -8.042 -10.595  -0.810 1.00 . A A . 56 VAL C    1 1 
       12 16980 1 1 56 VAL CA   C  -8.933 -10.613  -2.054 1.00 . A A . 56 VAL CA   1 1 
       12 16981 1 1 56 VAL CB   C  -9.811  -9.366  -2.178 1.00 . A A . 56 VAL CB   1 1 
       12 16982 1 1 56 VAL CG1  C  -8.985  -8.093  -1.987 1.00 . A A . 56 VAL CG1  1 1 
       12 16983 1 1 56 VAL CG2  C -10.547  -9.346  -3.519 1.00 . A A . 56 VAL CG2  1 1 
       12 16984 1 1 56 VAL H    H -10.747 -11.635  -2.067 1.00 . A A . 56 VAL H    1 1 
       12 16985 1 1 56 VAL HA   H  -8.299 -10.668  -2.940 1.00 . A A . 56 VAL HA   1 1 
       12 16986 1 1 56 VAL HB   H -10.559  -9.403  -1.386 1.00 . A A . 56 VAL HB   1 1 
       12 16987 1 1 56 VAL HG11 H  -8.483  -7.841  -2.921 1.00 . A A . 56 VAL HG11 1 1 
       12 16988 1 1 56 VAL HG12 H  -9.643  -7.273  -1.696 1.00 . A A . 56 VAL HG12 1 1 
       12 16989 1 1 56 VAL HG13 H  -8.241  -8.256  -1.207 1.00 . A A . 56 VAL HG13 1 1 
       12 16990 1 1 56 VAL HG21 H -11.146 -10.252  -3.618 1.00 . A A . 56 VAL HG21 1 1 
       12 16991 1 1 56 VAL HG22 H -11.199  -8.473  -3.562 1.00 . A A . 56 VAL HG22 1 1 
       12 16992 1 1 56 VAL HG23 H  -9.823  -9.298  -4.331 1.00 . A A . 56 VAL HG23 1 1 
       12 16993 1 1 56 VAL N    N  -9.763 -11.805  -2.033 1.00 . A A . 56 VAL N    1 1 
       12 16994 1 1 56 VAL O    O  -6.836 -10.374  -0.910 1.00 . A A . 56 VAL O    1 1 
       12 16995 1 1 57 ARG C    C  -6.988 -12.034   1.642 1.00 . A A . 57 ARG C    1 1 
       12 16996 1 1 57 ARG CA   C  -7.949 -10.844   1.593 1.00 . A A . 57 ARG CA   1 1 
       12 16997 1 1 57 ARG CB   C  -8.914 -10.928   2.778 1.00 . A A . 57 ARG CB   1 1 
       12 16998 1 1 57 ARG CD   C -10.239  -9.603   4.466 1.00 . A A . 57 ARG CD   1 1 
       12 16999 1 1 57 ARG CG   C  -9.159  -9.544   3.384 1.00 . A A . 57 ARG CG   1 1 
       12 17000 1 1 57 ARG CZ   C  -8.998  -9.483   6.624 1.00 . A A . 57 ARG CZ   1 1 
       12 17001 1 1 57 ARG H    H  -9.651 -11.009   0.403 1.00 . A A . 57 ARG H    1 1 
       12 17002 1 1 57 ARG HA   H  -7.406  -9.899   1.614 1.00 . A A . 57 ARG HA   1 1 
       12 17003 1 1 57 ARG HB2  H  -9.860 -11.359   2.451 1.00 . A A . 57 ARG HB2  1 1 
       12 17004 1 1 57 ARG HB3  H  -8.505 -11.594   3.538 1.00 . A A . 57 ARG HB3  1 1 
       12 17005 1 1 57 ARG HD2  H -10.623  -8.603   4.663 1.00 . A A . 57 ARG HD2  1 1 
       12 17006 1 1 57 ARG HD3  H -11.079 -10.205   4.120 1.00 . A A . 57 ARG HD3  1 1 
       12 17007 1 1 57 ARG HE   H  -9.819 -11.161   5.873 1.00 . A A . 57 ARG HE   1 1 
       12 17008 1 1 57 ARG HG2  H  -8.232  -9.160   3.810 1.00 . A A . 57 ARG HG2  1 1 
       12 17009 1 1 57 ARG HG3  H  -9.463  -8.850   2.600 1.00 . A A . 57 ARG HG3  1 1 
       12 17010 1 1 57 ARG HH11 H  -9.139  -7.716   5.627 1.00 . A A . 57 ARG HH11 1 1 
       12 17011 1 1 57 ARG HH12 H  -8.279  -7.649   7.129 1.00 . A A . 57 ARG HH12 1 1 
       12 17012 1 1 57 ARG HH21 H  -8.685 -11.072   7.854 1.00 . A A . 57 ARG HH21 1 1 
       12 17013 1 1 57 ARG HH22 H  -8.019  -9.571   8.404 1.00 . A A . 57 ARG HH22 1 1 
       12 17014 1 1 57 ARG N    N  -8.670 -10.830   0.332 1.00 . A A . 57 ARG N    1 1 
       12 17015 1 1 57 ARG NE   N  -9.679 -10.184   5.708 1.00 . A A . 57 ARG NE   1 1 
       12 17016 1 1 57 ARG NH1  N  -8.788  -8.172   6.445 1.00 . A A . 57 ARG NH1  1 1 
       12 17017 1 1 57 ARG NH2  N  -8.527 -10.093   7.720 1.00 . A A . 57 ARG NH2  1 1 
       12 17018 1 1 57 ARG O    O  -5.915 -11.945   2.239 1.00 . A A . 57 ARG O    1 1 
       12 17019 1 1 58 ASP C    C  -5.313 -14.047   0.184 1.00 . A A . 58 ASP C    1 1 
       12 17020 1 1 58 ASP CA   C  -6.595 -14.324   0.971 1.00 . A A . 58 ASP CA   1 1 
       12 17021 1 1 58 ASP CB   C  -7.339 -15.467   0.278 1.00 . A A . 58 ASP CB   1 1 
       12 17022 1 1 58 ASP CG   C  -7.403 -16.772   1.072 1.00 . A A . 58 ASP CG   1 1 
       12 17023 1 1 58 ASP H    H  -8.280 -13.181   0.525 1.00 . A A . 58 ASP H    1 1 
       12 17024 1 1 58 ASP HA   H  -6.399 -14.568   2.015 1.00 . A A . 58 ASP HA   1 1 
       12 17025 1 1 58 ASP HB2  H  -8.356 -15.140   0.062 1.00 . A A . 58 ASP HB2  1 1 
       12 17026 1 1 58 ASP HB3  H  -6.858 -15.666  -0.680 1.00 . A A . 58 ASP HB3  1 1 
       12 17027 1 1 58 ASP N    N  -7.406 -13.118   1.007 1.00 . A A . 58 ASP N    1 1 
       12 17028 1 1 58 ASP O    O  -4.221 -14.400   0.625 1.00 . A A . 58 ASP O    1 1 
       12 17029 1 1 58 ASP OD1  O  -7.137 -16.708   2.292 1.00 . A A . 58 ASP OD1  1 1 
       12 17030 1 1 58 ASP OD2  O  -7.717 -17.806   0.442 1.00 . A A . 58 ASP OD2  1 1 
       12 17031 1 1 59 VAL C    C  -3.529 -11.990  -1.161 1.00 . A A . 59 VAL C    1 1 
       12 17032 1 1 59 VAL CA   C  -4.360 -13.091  -1.824 1.00 . A A . 59 VAL CA   1 1 
       12 17033 1 1 59 VAL CB   C  -4.853 -12.710  -3.220 1.00 . A A . 59 VAL CB   1 1 
       12 17034 1 1 59 VAL CG1  C  -5.607 -13.871  -3.871 1.00 . A A . 59 VAL CG1  1 1 
       12 17035 1 1 59 VAL CG2  C  -5.721 -11.451  -3.171 1.00 . A A . 59 VAL CG2  1 1 
       12 17036 1 1 59 VAL H    H  -6.381 -13.136  -1.322 1.00 . A A . 59 VAL H    1 1 
       12 17037 1 1 59 VAL HA   H  -3.746 -13.988  -1.914 1.00 . A A . 59 VAL HA   1 1 
       12 17038 1 1 59 VAL HB   H  -3.980 -12.490  -3.836 1.00 . A A . 59 VAL HB   1 1 
       12 17039 1 1 59 VAL HG11 H  -5.612 -13.740  -4.953 1.00 . A A . 59 VAL HG11 1 1 
       12 17040 1 1 59 VAL HG12 H  -5.114 -14.810  -3.621 1.00 . A A . 59 VAL HG12 1 1 
       12 17041 1 1 59 VAL HG13 H  -6.633 -13.891  -3.503 1.00 . A A . 59 VAL HG13 1 1 
       12 17042 1 1 59 VAL HG21 H  -5.182 -10.658  -2.650 1.00 . A A . 59 VAL HG21 1 1 
       12 17043 1 1 59 VAL HG22 H  -5.950 -11.128  -4.186 1.00 . A A . 59 VAL HG22 1 1 
       12 17044 1 1 59 VAL HG23 H  -6.648 -11.670  -2.641 1.00 . A A . 59 VAL HG23 1 1 
       12 17045 1 1 59 VAL N    N  -5.489 -13.419  -0.970 1.00 . A A . 59 VAL N    1 1 
       12 17046 1 1 59 VAL O    O  -2.303 -11.985  -1.267 1.00 . A A . 59 VAL O    1 1 
       12 17047 1 1 60 VAL C    C  -2.573 -10.537   1.204 1.00 . A A . 60 VAL C    1 1 
       12 17048 1 1 60 VAL CA   C  -3.571  -9.982   0.185 1.00 . A A . 60 VAL CA   1 1 
       12 17049 1 1 60 VAL CB   C  -4.614  -9.056   0.814 1.00 . A A . 60 VAL CB   1 1 
       12 17050 1 1 60 VAL CG1  C  -4.034  -8.315   2.021 1.00 . A A . 60 VAL CG1  1 1 
       12 17051 1 1 60 VAL CG2  C  -5.170  -8.075  -0.219 1.00 . A A . 60 VAL CG2  1 1 
       12 17052 1 1 60 VAL H    H  -5.225 -11.098  -0.413 1.00 . A A . 60 VAL H    1 1 
       12 17053 1 1 60 VAL HA   H  -3.024  -9.411  -0.566 1.00 . A A . 60 VAL HA   1 1 
       12 17054 1 1 60 VAL HB   H  -5.441  -9.675   1.166 1.00 . A A . 60 VAL HB   1 1 
       12 17055 1 1 60 VAL HG11 H  -4.571  -7.376   2.161 1.00 . A A . 60 VAL HG11 1 1 
       12 17056 1 1 60 VAL HG12 H  -4.141  -8.933   2.913 1.00 . A A . 60 VAL HG12 1 1 
       12 17057 1 1 60 VAL HG13 H  -2.978  -8.108   1.846 1.00 . A A . 60 VAL HG13 1 1 
       12 17058 1 1 60 VAL HG21 H  -6.004  -7.523   0.216 1.00 . A A . 60 VAL HG21 1 1 
       12 17059 1 1 60 VAL HG22 H  -4.387  -7.376  -0.514 1.00 . A A . 60 VAL HG22 1 1 
       12 17060 1 1 60 VAL HG23 H  -5.515  -8.624  -1.094 1.00 . A A . 60 VAL HG23 1 1 
       12 17061 1 1 60 VAL N    N  -4.228 -11.085  -0.494 1.00 . A A . 60 VAL N    1 1 
       12 17062 1 1 60 VAL O    O  -1.469 -10.014   1.346 1.00 . A A . 60 VAL O    1 1 
       12 17063 1 1 61 ARG C    C  -0.849 -12.706   2.254 1.00 . A A . 61 ARG C    1 1 
       12 17064 1 1 61 ARG CA   C  -2.155 -12.223   2.887 1.00 . A A . 61 ARG CA   1 1 
       12 17065 1 1 61 ARG CB   C  -2.868 -13.411   3.537 1.00 . A A . 61 ARG CB   1 1 
       12 17066 1 1 61 ARG CD   C  -1.378 -14.022   5.477 1.00 . A A . 61 ARG CD   1 1 
       12 17067 1 1 61 ARG CG   C  -2.704 -13.384   5.057 1.00 . A A . 61 ARG CG   1 1 
       12 17068 1 1 61 ARG CZ   C  -0.335 -14.632   7.656 1.00 . A A . 61 ARG CZ   1 1 
       12 17069 1 1 61 ARG H    H  -3.897 -12.011   1.764 1.00 . A A . 61 ARG H    1 1 
       12 17070 1 1 61 ARG HA   H  -1.968 -11.444   3.626 1.00 . A A . 61 ARG HA   1 1 
       12 17071 1 1 61 ARG HB2  H  -3.928 -13.387   3.282 1.00 . A A . 61 ARG HB2  1 1 
       12 17072 1 1 61 ARG HB3  H  -2.465 -14.343   3.140 1.00 . A A . 61 ARG HB3  1 1 
       12 17073 1 1 61 ARG HD2  H  -1.363 -15.073   5.189 1.00 . A A . 61 ARG HD2  1 1 
       12 17074 1 1 61 ARG HD3  H  -0.551 -13.538   4.957 1.00 . A A . 61 ARG HD3  1 1 
       12 17075 1 1 61 ARG HE   H  -1.751 -13.221   7.425 1.00 . A A . 61 ARG HE   1 1 
       12 17076 1 1 61 ARG HG2  H  -2.744 -12.354   5.413 1.00 . A A . 61 ARG HG2  1 1 
       12 17077 1 1 61 ARG HG3  H  -3.531 -13.915   5.526 1.00 . A A . 61 ARG HG3  1 1 
       12 17078 1 1 61 ARG HH11 H   0.356 -15.686   6.060 1.00 . A A . 61 ARG HH11 1 1 
       12 17079 1 1 61 ARG HH12 H   1.072 -16.099   7.582 1.00 . A A . 61 ARG HH12 1 1 
       12 17080 1 1 61 ARG HH21 H  -0.807 -13.765   9.434 1.00 . A A . 61 ARG HH21 1 1 
       12 17081 1 1 61 ARG HH22 H   0.405 -14.999   9.514 1.00 . A A . 61 ARG HH22 1 1 
       12 17082 1 1 61 ARG N    N  -2.997 -11.591   1.886 1.00 . A A . 61 ARG N    1 1 
       12 17083 1 1 61 ARG NE   N  -1.196 -13.896   6.941 1.00 . A A . 61 ARG NE   1 1 
       12 17084 1 1 61 ARG NH1  N   0.430 -15.550   7.049 1.00 . A A . 61 ARG NH1  1 1 
       12 17085 1 1 61 ARG NH2  N  -0.237 -14.450   8.980 1.00 . A A . 61 ARG NH2  1 1 
       12 17086 1 1 61 ARG O    O   0.232 -12.458   2.786 1.00 . A A . 61 ARG O    1 1 
       12 17087 1 1 62 SER C    C   0.903 -12.765  -0.288 1.00 . A A . 62 SER C    1 1 
       12 17088 1 1 62 SER CA   C   0.164 -13.907   0.414 1.00 . A A . 62 SER CA   1 1 
       12 17089 1 1 62 SER CB   C  -0.250 -14.974  -0.601 1.00 . A A . 62 SER CB   1 1 
       12 17090 1 1 62 SER H    H  -1.874 -13.584   0.700 1.00 . A A . 62 SER H    1 1 
       12 17091 1 1 62 SER HA   H   0.795 -14.359   1.179 1.00 . A A . 62 SER HA   1 1 
       12 17092 1 1 62 SER HB2  H  -1.194 -15.423  -0.292 1.00 . A A . 62 SER HB2  1 1 
       12 17093 1 1 62 SER HB3  H  -0.422 -14.506  -1.571 1.00 . A A . 62 SER HB3  1 1 
       12 17094 1 1 62 SER HG   H   0.945 -16.142  -1.702 1.00 . A A . 62 SER HG   1 1 
       12 17095 1 1 62 SER N    N  -0.992 -13.386   1.126 1.00 . A A . 62 SER N    1 1 
       12 17096 1 1 62 SER O    O   2.128 -12.787  -0.393 1.00 . A A . 62 SER O    1 1 
       12 17097 1 1 62 SER OG   O   0.738 -15.994  -0.735 1.00 . A A . 62 SER OG   1 1 
       12 17098 1 1 63 MET C    C   1.869 -10.063  -0.652 1.00 . A A . 63 MET C    1 1 
       12 17099 1 1 63 MET CA   C   0.694 -10.648  -1.437 1.00 . A A . 63 MET CA   1 1 
       12 17100 1 1 63 MET CB   C  -0.384  -9.576  -1.616 1.00 . A A . 63 MET CB   1 1 
       12 17101 1 1 63 MET CE   C   0.371  -8.264  -4.321 1.00 . A A . 63 MET CE   1 1 
       12 17102 1 1 63 MET CG   C  -1.260  -9.878  -2.833 1.00 . A A . 63 MET CG   1 1 
       12 17103 1 1 63 MET H    H  -0.868 -11.785  -0.659 1.00 . A A . 63 MET H    1 1 
       12 17104 1 1 63 MET HA   H   1.041 -11.025  -2.399 1.00 . A A . 63 MET HA   1 1 
       12 17105 1 1 63 MET HB2  H  -1.004  -9.527  -0.721 1.00 . A A . 63 MET HB2  1 1 
       12 17106 1 1 63 MET HB3  H   0.085  -8.599  -1.734 1.00 . A A . 63 MET HB3  1 1 
       12 17107 1 1 63 MET HE1  H   0.942  -7.993  -3.432 1.00 . A A . 63 MET HE1  1 1 
       12 17108 1 1 63 MET HE2  H   0.746  -9.207  -4.720 1.00 . A A . 63 MET HE2  1 1 
       12 17109 1 1 63 MET HE3  H   0.478  -7.484  -5.074 1.00 . A A . 63 MET HE3  1 1 
       12 17110 1 1 63 MET HG2  H  -0.849 -10.723  -3.388 1.00 . A A . 63 MET HG2  1 1 
       12 17111 1 1 63 MET HG3  H  -2.260 -10.167  -2.510 1.00 . A A . 63 MET HG3  1 1 
       12 17112 1 1 63 MET N    N   0.127 -11.795  -0.749 1.00 . A A . 63 MET N    1 1 
       12 17113 1 1 63 MET O    O   2.896  -9.713  -1.233 1.00 . A A . 63 MET O    1 1 
       12 17114 1 1 63 MET SD   S  -1.352  -8.443  -3.891 1.00 . A A . 63 MET SD   1 1 
       12 17115 1 1 64 ASP C    C   3.875 -10.432   1.605 1.00 . A A . 64 ASP C    1 1 
       12 17116 1 1 64 ASP CA   C   2.713  -9.439   1.527 1.00 . A A . 64 ASP CA   1 1 
       12 17117 1 1 64 ASP CB   C   2.180  -9.222   2.945 1.00 . A A . 64 ASP CB   1 1 
       12 17118 1 1 64 ASP CG   C   2.729  -7.987   3.660 1.00 . A A . 64 ASP CG   1 1 
       12 17119 1 1 64 ASP H    H   0.844 -10.263   1.121 1.00 . A A . 64 ASP H    1 1 
       12 17120 1 1 64 ASP HA   H   3.004  -8.490   1.076 1.00 . A A . 64 ASP HA   1 1 
       12 17121 1 1 64 ASP HB2  H   1.094  -9.147   2.901 1.00 . A A . 64 ASP HB2  1 1 
       12 17122 1 1 64 ASP HB3  H   2.414 -10.103   3.543 1.00 . A A . 64 ASP HB3  1 1 
       12 17123 1 1 64 ASP N    N   1.681  -9.976   0.656 1.00 . A A . 64 ASP N    1 1 
       12 17124 1 1 64 ASP O    O   5.029 -10.031   1.753 1.00 . A A . 64 ASP O    1 1 
       12 17125 1 1 64 ASP OD1  O   2.610  -6.890   3.070 1.00 . A A . 64 ASP OD1  1 1 
       12 17126 1 1 64 ASP OD2  O   3.253  -8.165   4.780 1.00 . A A . 64 ASP OD2  1 1 
       12 17127 1 1 65 ARG C    C   5.413 -12.720   0.308 1.00 . A A . 65 ARG C    1 1 
       12 17128 1 1 65 ARG CA   C   4.531 -12.759   1.557 1.00 . A A . 65 ARG CA   1 1 
       12 17129 1 1 65 ARG CB   C   3.874 -14.137   1.666 1.00 . A A . 65 ARG CB   1 1 
       12 17130 1 1 65 ARG CD   C   4.603 -16.529   1.992 1.00 . A A . 65 ARG CD   1 1 
       12 17131 1 1 65 ARG CG   C   4.831 -15.237   1.204 1.00 . A A . 65 ARG CG   1 1 
       12 17132 1 1 65 ARG CZ   C   6.547 -17.979   1.425 1.00 . A A . 65 ARG CZ   1 1 
       12 17133 1 1 65 ARG H    H   2.590 -12.024   1.379 1.00 . A A . 65 ARG H    1 1 
       12 17134 1 1 65 ARG HA   H   5.111 -12.544   2.454 1.00 . A A . 65 ARG HA   1 1 
       12 17135 1 1 65 ARG HB2  H   3.575 -14.320   2.699 1.00 . A A . 65 ARG HB2  1 1 
       12 17136 1 1 65 ARG HB3  H   2.968 -14.161   1.063 1.00 . A A . 65 ARG HB3  1 1 
       12 17137 1 1 65 ARG HD2  H   4.080 -16.310   2.923 1.00 . A A . 65 ARG HD2  1 1 
       12 17138 1 1 65 ARG HD3  H   3.966 -17.205   1.421 1.00 . A A . 65 ARG HD3  1 1 
       12 17139 1 1 65 ARG HE   H   6.317 -17.015   3.176 1.00 . A A . 65 ARG HE   1 1 
       12 17140 1 1 65 ARG HG2  H   4.686 -15.426   0.140 1.00 . A A . 65 ARG HG2  1 1 
       12 17141 1 1 65 ARG HG3  H   5.861 -14.907   1.332 1.00 . A A . 65 ARG HG3  1 1 
       12 17142 1 1 65 ARG HH11 H   5.151 -17.820  -0.045 1.00 . A A . 65 ARG HH11 1 1 
       12 17143 1 1 65 ARG HH12 H   6.509 -18.825  -0.425 1.00 . A A . 65 ARG HH12 1 1 
       12 17144 1 1 65 ARG HH21 H   8.109 -18.341   2.675 1.00 . A A . 65 ARG HH21 1 1 
       12 17145 1 1 65 ARG HH22 H   8.203 -19.124   1.133 1.00 . A A . 65 ARG HH22 1 1 
       12 17146 1 1 65 ARG N    N   3.530 -11.706   1.500 1.00 . A A . 65 ARG N    1 1 
       12 17147 1 1 65 ARG NE   N   5.899 -17.181   2.283 1.00 . A A . 65 ARG NE   1 1 
       12 17148 1 1 65 ARG NH1  N   6.025 -18.230   0.216 1.00 . A A . 65 ARG NH1  1 1 
       12 17149 1 1 65 ARG NH2  N   7.720 -18.528   1.774 1.00 . A A . 65 ARG NH2  1 1 
       12 17150 1 1 65 ARG O    O   6.639 -12.755   0.409 1.00 . A A . 65 ARG O    1 1 
       12 17151 1 1 66 LYS C    C   6.147 -11.243  -2.258 1.00 . A A . 66 LYS C    1 1 
       12 17152 1 1 66 LYS CA   C   5.466 -12.605  -2.108 1.00 . A A . 66 LYS CA   1 1 
       12 17153 1 1 66 LYS CB   C   4.523 -12.952  -3.262 1.00 . A A . 66 LYS CB   1 1 
       12 17154 1 1 66 LYS CD   C   3.088 -11.890  -5.043 1.00 . A A . 66 LYS CD   1 1 
       12 17155 1 1 66 LYS CE   C   4.169 -11.555  -6.073 1.00 . A A . 66 LYS CE   1 1 
       12 17156 1 1 66 LYS CG   C   3.631 -11.762  -3.618 1.00 . A A . 66 LYS CG   1 1 
       12 17157 1 1 66 LYS H    H   3.759 -12.621  -0.913 1.00 . A A . 66 LYS H    1 1 
       12 17158 1 1 66 LYS HA   H   6.236 -13.375  -2.077 1.00 . A A . 66 LYS HA   1 1 
       12 17159 1 1 66 LYS HB2  H   5.105 -13.249  -4.134 1.00 . A A . 66 LYS HB2  1 1 
       12 17160 1 1 66 LYS HB3  H   3.905 -13.807  -2.986 1.00 . A A . 66 LYS HB3  1 1 
       12 17161 1 1 66 LYS HD2  H   2.727 -12.905  -5.209 1.00 . A A . 66 LYS HD2  1 1 
       12 17162 1 1 66 LYS HD3  H   2.237 -11.222  -5.174 1.00 . A A . 66 LYS HD3  1 1 
       12 17163 1 1 66 LYS HE2  H   3.796 -10.805  -6.769 1.00 . A A . 66 LYS HE2  1 1 
       12 17164 1 1 66 LYS HE3  H   5.036 -11.122  -5.572 1.00 . A A . 66 LYS HE3  1 1 
       12 17165 1 1 66 LYS HG2  H   2.801 -11.702  -2.914 1.00 . A A . 66 LYS HG2  1 1 
       12 17166 1 1 66 LYS HG3  H   4.198 -10.836  -3.523 1.00 . A A . 66 LYS HG3  1 1 
       12 17167 1 1 66 LYS HZ1  H   4.072 -12.819  -7.676 1.00 . A A . 66 LYS HZ1  1 1 
       12 17168 1 1 66 LYS HZ2  H   5.557 -12.736  -7.001 1.00 . A A . 66 LYS HZ2  1 1 
       12 17169 1 1 66 LYS HZ3  H   4.370 -13.580  -6.263 1.00 . A A . 66 LYS HZ3  1 1 
       12 17170 1 1 66 LYS N    N   4.756 -12.649  -0.840 1.00 . A A . 66 LYS N    1 1 
       12 17171 1 1 66 LYS NZ   N   4.575 -12.771  -6.813 1.00 . A A . 66 LYS NZ   1 1 
       12 17172 1 1 66 LYS O    O   7.209 -11.141  -2.871 1.00 . A A . 66 LYS O    1 1 
       12 17173 1 1 67 SER C    C   6.380  -8.385  -0.345 1.00 . A A . 67 SER C    1 1 
       12 17174 1 1 67 SER CA   C   6.041  -8.881  -1.752 1.00 . A A . 67 SER CA   1 1 
       12 17175 1 1 67 SER CB   C   5.049  -7.930  -2.425 1.00 . A A . 67 SER CB   1 1 
       12 17176 1 1 67 SER H    H   4.646 -10.324  -1.192 1.00 . A A . 67 SER H    1 1 
       12 17177 1 1 67 SER HA   H   6.942  -8.953  -2.361 1.00 . A A . 67 SER HA   1 1 
       12 17178 1 1 67 SER HB2  H   4.895  -8.238  -3.459 1.00 . A A . 67 SER HB2  1 1 
       12 17179 1 1 67 SER HB3  H   4.083  -8.000  -1.924 1.00 . A A . 67 SER HB3  1 1 
       12 17180 1 1 67 SER HG   H   5.992  -6.364  -3.240 1.00 . A A . 67 SER HG   1 1 
       12 17181 1 1 67 SER N    N   5.509 -10.232  -1.688 1.00 . A A . 67 SER N    1 1 
       12 17182 1 1 67 SER O    O   6.081  -7.244   0.004 1.00 . A A . 67 SER O    1 1 
       12 17183 1 1 67 SER OG   O   5.500  -6.578  -2.396 1.00 . A A . 67 SER OG   1 1 
       12 17184 1 1 68 ASN C    C   8.667  -8.104   1.761 1.00 . A A . 68 ASN C    1 1 
       12 17185 1 1 68 ASN CA   C   7.382  -8.934   1.787 1.00 . A A . 68 ASN CA   1 1 
       12 17186 1 1 68 ASN CB   C   7.651 -10.197   2.608 1.00 . A A . 68 ASN CB   1 1 
       12 17187 1 1 68 ASN CG   C   6.734 -10.260   3.832 1.00 . A A . 68 ASN CG   1 1 
       12 17188 1 1 68 ASN H    H   7.238 -10.194   0.134 1.00 . A A . 68 ASN H    1 1 
       12 17189 1 1 68 ASN HA   H   6.536  -8.382   2.195 1.00 . A A . 68 ASN HA   1 1 
       12 17190 1 1 68 ASN HB2  H   7.497 -11.079   1.986 1.00 . A A . 68 ASN HB2  1 1 
       12 17191 1 1 68 ASN HB3  H   8.693 -10.211   2.928 1.00 . A A . 68 ASN HB3  1 1 
       12 17192 1 1 68 ASN HD21 H   7.837  -8.788   4.676 1.00 . A A . 68 ASN HD21 1 1 
       12 17193 1 1 68 ASN HD22 H   6.514  -9.366   5.634 1.00 . A A . 68 ASN HD22 1 1 
       12 17194 1 1 68 ASN N    N   6.999  -9.267   0.425 1.00 . A A . 68 ASN N    1 1 
       12 17195 1 1 68 ASN ND2  N   7.055  -9.400   4.793 1.00 . A A . 68 ASN ND2  1 1 
       12 17196 1 1 68 ASN O    O   8.669  -6.944   2.171 1.00 . A A . 68 ASN O    1 1 
       12 17197 1 1 68 ASN OD1  O   5.797 -11.039   3.897 1.00 . A A . 68 ASN OD1  1 1 
       12 17198 1 1 69 THR C    C  11.843  -8.642   0.042 1.00 . A A . 69 THR C    1 1 
       12 17199 1 1 69 THR CA   C  11.018  -8.064   1.192 1.00 . A A . 69 THR CA   1 1 
       12 17200 1 1 69 THR CB   C  11.703  -8.187   2.554 1.00 . A A . 69 THR CB   1 1 
       12 17201 1 1 69 THR CG2  C  13.136  -7.651   2.539 1.00 . A A . 69 THR CG2  1 1 
       12 17202 1 1 69 THR H    H   9.719  -9.674   0.945 1.00 . A A . 69 THR H    1 1 
       12 17203 1 1 69 THR HA   H  10.846  -7.012   0.964 1.00 . A A . 69 THR HA   1 1 
       12 17204 1 1 69 THR HB   H  11.676  -9.216   2.912 1.00 . A A . 69 THR HB   1 1 
       12 17205 1 1 69 THR HG1  H  11.458  -7.178   4.265 1.00 . A A . 69 THR HG1  1 1 
       12 17206 1 1 69 THR HG21 H  13.403  -7.299   3.535 1.00 . A A . 69 THR HG21 1 1 
       12 17207 1 1 69 THR HG22 H  13.818  -8.447   2.240 1.00 . A A . 69 THR HG22 1 1 
       12 17208 1 1 69 THR HG23 H  13.208  -6.826   1.830 1.00 . A A . 69 THR HG23 1 1 
       12 17209 1 1 69 THR N    N   9.729  -8.730   1.276 1.00 . A A . 69 THR N    1 1 
       12 17210 1 1 69 THR O    O  13.031  -8.917   0.202 1.00 . A A . 69 THR O    1 1 
       12 17211 1 1 69 THR OG1  O  10.997  -7.266   3.382 1.00 . A A . 69 THR OG1  1 1 
       12 17212 1 1 70 ARG C    C  13.251  -8.776  -2.402 1.00 . A A . 70 ARG C    1 1 
       12 17213 1 1 70 ARG CA   C  11.839  -9.352  -2.271 1.00 . A A . 70 ARG CA   1 1 
       12 17214 1 1 70 ARG CB   C  11.046  -9.035  -3.539 1.00 . A A . 70 ARG CB   1 1 
       12 17215 1 1 70 ARG CD   C  11.307  -6.717  -4.497 1.00 . A A . 70 ARG CD   1 1 
       12 17216 1 1 70 ARG CG   C  10.528  -7.595  -3.517 1.00 . A A . 70 ARG CG   1 1 
       12 17217 1 1 70 ARG CZ   C  11.048  -4.578  -3.244 1.00 . A A . 70 ARG CZ   1 1 
       12 17218 1 1 70 ARG H    H  10.214  -8.585  -1.216 1.00 . A A . 70 ARG H    1 1 
       12 17219 1 1 70 ARG HA   H  11.869 -10.429  -2.103 1.00 . A A . 70 ARG HA   1 1 
       12 17220 1 1 70 ARG HB2  H  11.679  -9.183  -4.415 1.00 . A A . 70 ARG HB2  1 1 
       12 17221 1 1 70 ARG HB3  H  10.208  -9.726  -3.632 1.00 . A A . 70 ARG HB3  1 1 
       12 17222 1 1 70 ARG HD2  H  12.134  -7.282  -4.927 1.00 . A A . 70 ARG HD2  1 1 
       12 17223 1 1 70 ARG HD3  H  10.661  -6.416  -5.322 1.00 . A A . 70 ARG HD3  1 1 
       12 17224 1 1 70 ARG HE   H  12.816  -5.402  -3.739 1.00 . A A . 70 ARG HE   1 1 
       12 17225 1 1 70 ARG HG2  H   9.468  -7.583  -3.774 1.00 . A A . 70 ARG HG2  1 1 
       12 17226 1 1 70 ARG HG3  H  10.615  -7.190  -2.509 1.00 . A A . 70 ARG HG3  1 1 
       12 17227 1 1 70 ARG HH11 H   9.297  -5.478  -3.758 1.00 . A A . 70 ARG HH11 1 1 
       12 17228 1 1 70 ARG HH12 H   9.133  -3.990  -2.887 1.00 . A A . 70 ARG HH12 1 1 
       12 17229 1 1 70 ARG HH21 H  12.600  -3.439  -2.590 1.00 . A A . 70 ARG HH21 1 1 
       12 17230 1 1 70 ARG HH22 H  11.024  -2.822  -2.218 1.00 . A A . 70 ARG HH22 1 1 
       12 17231 1 1 70 ARG N    N  11.181  -8.812  -1.094 1.00 . A A . 70 ARG N    1 1 
       12 17232 1 1 70 ARG NE   N  11.824  -5.518  -3.800 1.00 . A A . 70 ARG NE   1 1 
       12 17233 1 1 70 ARG NH1  N   9.713  -4.692  -3.302 1.00 . A A . 70 ARG NH1  1 1 
       12 17234 1 1 70 ARG NH2  N  11.604  -3.524  -2.633 1.00 . A A . 70 ARG NH2  1 1 
       12 17235 1 1 70 ARG O    O  14.230  -9.520  -2.412 1.00 . A A . 70 ARG O    1 1 
       12 17236 1 1 71 ASN C    C  15.201  -7.105  -3.990 1.00 . A A . 71 ASN C    1 1 
       12 17237 1 1 71 ASN CA   C  14.585  -6.772  -2.630 1.00 . A A . 71 ASN CA   1 1 
       12 17238 1 1 71 ASN CB   C  15.564  -7.222  -1.544 1.00 . A A . 71 ASN CB   1 1 
       12 17239 1 1 71 ASN CG   C  16.392  -6.042  -1.030 1.00 . A A . 71 ASN CG   1 1 
       12 17240 1 1 71 ASN H    H  12.508  -6.858  -2.491 1.00 . A A . 71 ASN H    1 1 
       12 17241 1 1 71 ASN HA   H  14.353  -5.712  -2.525 1.00 . A A . 71 ASN HA   1 1 
       12 17242 1 1 71 ASN HB2  H  15.015  -7.674  -0.718 1.00 . A A . 71 ASN HB2  1 1 
       12 17243 1 1 71 ASN HB3  H  16.228  -7.989  -1.943 1.00 . A A . 71 ASN HB3  1 1 
       12 17244 1 1 71 ASN HD21 H  17.428  -7.337   0.132 1.00 . A A . 71 ASN HD21 1 1 
       12 17245 1 1 71 ASN HD22 H  17.915  -5.679   0.255 1.00 . A A . 71 ASN HD22 1 1 
       12 17246 1 1 71 ASN N    N  13.310  -7.457  -2.500 1.00 . A A . 71 ASN N    1 1 
       12 17247 1 1 71 ASN ND2  N  17.322  -6.380  -0.141 1.00 . A A . 71 ASN ND2  1 1 
       12 17248 1 1 71 ASN O    O  15.288  -6.244  -4.864 1.00 . A A . 71 ASN O    1 1 
       12 17249 1 1 71 ASN OD1  O  16.198  -4.901  -1.414 1.00 . A A . 71 ASN OD1  1 1 
       12 17250 1 1 72 ASN C    C  15.130  -8.984  -6.429 1.00 . A A . 72 ASN C    1 1 
       12 17251 1 1 72 ASN CA   C  16.217  -8.815  -5.367 1.00 . A A . 72 ASN CA   1 1 
       12 17252 1 1 72 ASN CB   C  16.906 -10.168  -5.176 1.00 . A A . 72 ASN CB   1 1 
       12 17253 1 1 72 ASN CG   C  18.212 -10.012  -4.394 1.00 . A A . 72 ASN CG   1 1 
       12 17254 1 1 72 ASN H    H  15.538  -9.052  -3.411 1.00 . A A . 72 ASN H    1 1 
       12 17255 1 1 72 ASN HA   H  16.944  -8.046  -5.632 1.00 . A A . 72 ASN HA   1 1 
       12 17256 1 1 72 ASN HB2  H  16.239 -10.848  -4.647 1.00 . A A . 72 ASN HB2  1 1 
       12 17257 1 1 72 ASN HB3  H  17.112 -10.614  -6.149 1.00 . A A . 72 ASN HB3  1 1 
       12 17258 1 1 72 ASN HD21 H  18.355 -12.031  -4.324 1.00 . A A . 72 ASN HD21 1 1 
       12 17259 1 1 72 ASN HD22 H  19.641 -11.170  -3.547 1.00 . A A . 72 ASN HD22 1 1 
       12 17260 1 1 72 ASN N    N  15.612  -8.357  -4.127 1.00 . A A . 72 ASN N    1 1 
       12 17261 1 1 72 ASN ND2  N  18.783 -11.167  -4.061 1.00 . A A . 72 ASN ND2  1 1 
       12 17262 1 1 72 ASN O    O  15.101  -8.251  -7.416 1.00 . A A . 72 ASN O    1 1 
       12 17263 1 1 72 ASN OD1  O  18.670  -8.918  -4.111 1.00 . A A . 72 ASN OD1  1 1 
       12 17264 1 1 73 MET C    C  13.696 -10.857  -8.406 1.00 . A A . 73 MET C    1 1 
       12 17265 1 1 73 MET CA   C  13.172 -10.228  -7.113 1.00 . A A . 73 MET CA   1 1 
       12 17266 1 1 73 MET CB   C  12.439  -8.925  -7.441 1.00 . A A . 73 MET CB   1 1 
       12 17267 1 1 73 MET CE   C   9.673 -11.125  -8.014 1.00 . A A . 73 MET CE   1 1 
       12 17268 1 1 73 MET CG   C  10.989  -8.975  -6.953 1.00 . A A . 73 MET CG   1 1 
       12 17269 1 1 73 MET H    H  14.289 -10.545  -5.383 1.00 . A A . 73 MET H    1 1 
       12 17270 1 1 73 MET HA   H  12.519 -10.931  -6.597 1.00 . A A . 73 MET HA   1 1 
       12 17271 1 1 73 MET HB2  H  12.955  -8.086  -6.974 1.00 . A A . 73 MET HB2  1 1 
       12 17272 1 1 73 MET HB3  H  12.459  -8.752  -8.517 1.00 . A A . 73 MET HB3  1 1 
       12 17273 1 1 73 MET HE1  H  10.564 -11.532  -7.537 1.00 . A A . 73 MET HE1  1 1 
       12 17274 1 1 73 MET HE2  H   8.811 -11.273  -7.363 1.00 . A A . 73 MET HE2  1 1 
       12 17275 1 1 73 MET HE3  H   9.503 -11.634  -8.962 1.00 . A A . 73 MET HE3  1 1 
       12 17276 1 1 73 MET HG2  H  10.888  -9.717  -6.162 1.00 . A A . 73 MET HG2  1 1 
       12 17277 1 1 73 MET HG3  H  10.708  -8.013  -6.525 1.00 . A A . 73 MET HG3  1 1 
       12 17278 1 1 73 MET N    N  14.259  -9.953  -6.190 1.00 . A A . 73 MET N    1 1 
       12 17279 1 1 73 MET O    O  14.905 -10.916  -8.626 1.00 . A A . 73 MET O    1 1 
       12 17280 1 1 73 MET SD   S   9.902  -9.379  -8.309 1.00 . A A . 73 MET SD   1 1 
       12 17281 1 1 74 ILE C    C  12.175 -11.422 -11.586 1.00 . A A . 74 ILE C    1 1 
       12 17282 1 1 74 ILE CA   C  13.112 -11.935 -10.491 1.00 . A A . 74 ILE CA   1 1 
       12 17283 1 1 74 ILE CB   C  13.122 -13.459 -10.353 1.00 . A A . 74 ILE CB   1 1 
       12 17284 1 1 74 ILE CD1  C  10.838 -14.217 -11.108 1.00 . A A . 74 ILE CD1  1 1 
       12 17285 1 1 74 ILE CG1  C  11.754 -13.977  -9.906 1.00 . A A . 74 ILE CG1  1 1 
       12 17286 1 1 74 ILE CG2  C  14.243 -13.918  -9.419 1.00 . A A . 74 ILE CG2  1 1 
       12 17287 1 1 74 ILE H    H  11.779 -11.261  -9.040 1.00 . A A . 74 ILE H    1 1 
       12 17288 1 1 74 ILE HA   H  14.130 -11.627 -10.735 1.00 . A A . 74 ILE HA   1 1 
       12 17289 1 1 74 ILE HB   H  13.324 -13.889 -11.335 1.00 . A A . 74 ILE HB   1 1 
       12 17290 1 1 74 ILE HD11 H  11.417 -14.645 -11.926 1.00 . A A . 74 ILE HD11 1 1 
       12 17291 1 1 74 ILE HD12 H  10.042 -14.906 -10.827 1.00 . A A . 74 ILE HD12 1 1 
       12 17292 1 1 74 ILE HD13 H  10.402 -13.271 -11.428 1.00 . A A . 74 ILE HD13 1 1 
       12 17293 1 1 74 ILE HG12 H  11.878 -14.905  -9.347 1.00 . A A . 74 ILE HG12 1 1 
       12 17294 1 1 74 ILE HG13 H  11.292 -13.258  -9.231 1.00 . A A . 74 ILE HG13 1 1 
       12 17295 1 1 74 ILE HG21 H  14.849 -13.060  -9.129 1.00 . A A . 74 ILE HG21 1 1 
       12 17296 1 1 74 ILE HG22 H  13.809 -14.375  -8.529 1.00 . A A . 74 ILE HG22 1 1 
       12 17297 1 1 74 ILE HG23 H  14.869 -14.648  -9.933 1.00 . A A . 74 ILE HG23 1 1 
       12 17298 1 1 74 ILE N    N  12.760 -11.312  -9.226 1.00 . A A . 74 ILE N    1 1 
       12 17299 1 1 74 ILE O    O  11.176 -10.766 -11.295 1.00 . A A . 74 ILE O    1 1 
       12 17300 1 1 75 GLN C    C  12.001 -12.230 -15.161 1.00 . A A . 75 GLN C    1 1 
       12 17301 1 1 75 GLN CA   C  11.734 -11.320 -13.962 1.00 . A A . 75 GLN CA   1 1 
       12 17302 1 1 75 GLN CB   C  12.008  -9.856 -14.313 1.00 . A A . 75 GLN CB   1 1 
       12 17303 1 1 75 GLN CD   C  10.302  -8.051 -14.749 1.00 . A A . 75 GLN CD   1 1 
       12 17304 1 1 75 GLN CG   C  10.958  -8.936 -13.687 1.00 . A A . 75 GLN CG   1 1 
       12 17305 1 1 75 GLN H    H  13.345 -12.274 -13.049 1.00 . A A . 75 GLN H    1 1 
       12 17306 1 1 75 GLN HA   H  10.696 -11.422 -13.643 1.00 . A A . 75 GLN HA   1 1 
       12 17307 1 1 75 GLN HB2  H  13.000  -9.574 -13.960 1.00 . A A . 75 GLN HB2  1 1 
       12 17308 1 1 75 GLN HB3  H  12.007  -9.732 -15.396 1.00 . A A . 75 GLN HB3  1 1 
       12 17309 1 1 75 GLN HE21 H   8.933  -7.489 -13.367 1.00 . A A . 75 GLN HE21 1 1 
       12 17310 1 1 75 GLN HE22 H   8.738  -6.778 -14.935 1.00 . A A . 75 GLN HE22 1 1 
       12 17311 1 1 75 GLN HG2  H  10.197  -9.534 -13.186 1.00 . A A . 75 GLN HG2  1 1 
       12 17312 1 1 75 GLN HG3  H  11.424  -8.311 -12.925 1.00 . A A . 75 GLN HG3  1 1 
       12 17313 1 1 75 GLN N    N  12.531 -11.740 -12.821 1.00 . A A . 75 GLN N    1 1 
       12 17314 1 1 75 GLN NE2  N   9.236  -7.384 -14.314 1.00 . A A . 75 GLN NE2  1 1 
       12 17315 1 1 75 GLN O    O  12.559 -11.792 -16.166 1.00 . A A . 75 GLN O    1 1 
       12 17316 1 1 75 GLN OE1  O  10.735  -7.979 -15.887 1.00 . A A . 75 GLN OE1  1 1 
       12 17317 1 1 76 THR C    C  11.317 -13.886 -17.418 1.00 . A A . 76 THR C    1 1 
       12 17318 1 1 76 THR CA   C  11.779 -14.459 -16.076 1.00 . A A . 76 THR CA   1 1 
       12 17319 1 1 76 THR CB   C  11.043 -15.739 -15.676 1.00 . A A . 76 THR CB   1 1 
       12 17320 1 1 76 THR CG2  C  11.106 -16.814 -16.762 1.00 . A A . 76 THR CG2  1 1 
       12 17321 1 1 76 THR H    H  11.138 -13.832 -14.196 1.00 . A A . 76 THR H    1 1 
       12 17322 1 1 76 THR HA   H  12.845 -14.666 -16.167 1.00 . A A . 76 THR HA   1 1 
       12 17323 1 1 76 THR HB   H  10.011 -15.524 -15.400 1.00 . A A . 76 THR HB   1 1 
       12 17324 1 1 76 THR HG1  H  11.516 -15.902 -13.738 1.00 . A A . 76 THR HG1  1 1 
       12 17325 1 1 76 THR HG21 H  11.394 -17.766 -16.315 1.00 . A A . 76 THR HG21 1 1 
       12 17326 1 1 76 THR HG22 H  10.126 -16.915 -17.231 1.00 . A A . 76 THR HG22 1 1 
       12 17327 1 1 76 THR HG23 H  11.840 -16.528 -17.514 1.00 . A A . 76 THR HG23 1 1 
       12 17328 1 1 76 THR N    N  11.591 -13.482 -15.016 1.00 . A A . 76 THR N    1 1 
       12 17329 1 1 76 THR O    O  10.193 -13.401 -17.536 1.00 . A A . 76 THR O    1 1 
       12 17330 1 1 76 THR OG1  O  11.828 -16.272 -14.613 1.00 . A A . 76 THR OG1  1 1 
       12 17331 1 1 77 LYS C    C  12.084 -14.582 -20.745 1.00 . A A . 77 LYS C    1 1 
       12 17332 1 1 77 LYS CA   C  11.906 -13.457 -19.724 1.00 . A A . 77 LYS CA   1 1 
       12 17333 1 1 77 LYS CB   C  12.742 -12.213 -20.027 1.00 . A A . 77 LYS CB   1 1 
       12 17334 1 1 77 LYS CD   C  13.575 -11.547 -22.313 1.00 . A A . 77 LYS CD   1 1 
       12 17335 1 1 77 LYS CE   C  13.421 -10.420 -23.337 1.00 . A A . 77 LYS CE   1 1 
       12 17336 1 1 77 LYS CG   C  12.362 -11.613 -21.383 1.00 . A A . 77 LYS CG   1 1 
       12 17337 1 1 77 LYS H    H  13.121 -14.358 -18.292 1.00 . A A . 77 LYS H    1 1 
       12 17338 1 1 77 LYS HA   H  10.860 -13.151 -19.727 1.00 . A A . 77 LYS HA   1 1 
       12 17339 1 1 77 LYS HB2  H  12.596 -11.470 -19.243 1.00 . A A . 77 LYS HB2  1 1 
       12 17340 1 1 77 LYS HB3  H  13.801 -12.472 -20.025 1.00 . A A . 77 LYS HB3  1 1 
       12 17341 1 1 77 LYS HD2  H  14.479 -11.387 -21.726 1.00 . A A . 77 LYS HD2  1 1 
       12 17342 1 1 77 LYS HD3  H  13.694 -12.499 -22.830 1.00 . A A . 77 LYS HD3  1 1 
       12 17343 1 1 77 LYS HE2  H  12.928 -10.800 -24.233 1.00 . A A . 77 LYS HE2  1 1 
       12 17344 1 1 77 LYS HE3  H  12.780  -9.637 -22.930 1.00 . A A . 77 LYS HE3  1 1 
       12 17345 1 1 77 LYS HG2  H  11.579 -12.215 -21.843 1.00 . A A . 77 LYS HG2  1 1 
       12 17346 1 1 77 LYS HG3  H  11.954 -10.613 -21.241 1.00 . A A . 77 LYS HG3  1 1 
       12 17347 1 1 77 LYS HZ1  H  14.656  -8.868 -23.826 1.00 . A A . 77 LYS HZ1  1 1 
       12 17348 1 1 77 LYS HZ2  H  15.389 -10.035 -22.950 1.00 . A A . 77 LYS HZ2  1 1 
       12 17349 1 1 77 LYS HZ3  H  15.072 -10.280 -24.533 1.00 . A A . 77 LYS HZ3  1 1 
       12 17350 1 1 77 LYS N    N  12.208 -13.962 -18.396 1.00 . A A . 77 LYS N    1 1 
       12 17351 1 1 77 LYS NZ   N  14.742  -9.855 -23.689 1.00 . A A . 77 LYS NZ   1 1 
       12 17352 1 1 77 LYS O    O  13.176 -15.131 -20.886 1.00 . A A . 77 LYS O    1 1 
       12 17353 1 1 78 PRO C    C  11.697 -15.480 -23.726 1.00 . A A . 78 PRO C    1 1 
       12 17354 1 1 78 PRO CA   C  10.988 -15.952 -22.454 1.00 . A A . 78 PRO CA   1 1 
       12 17355 1 1 78 PRO CB   C   9.529 -16.307 -22.684 1.00 . A A . 78 PRO CB   1 1 
       12 17356 1 1 78 PRO CD   C   9.655 -14.274 -21.311 1.00 . A A . 78 PRO CD   1 1 
       12 17357 1 1 78 PRO CG   C   8.725 -15.133 -22.151 1.00 . A A . 78 PRO CG   1 1 
       12 17358 1 1 78 PRO HA   H  11.514 -16.737 -22.124 1.00 . A A . 78 PRO HA   1 1 
       12 17359 1 1 78 PRO HB2  H   9.329 -16.469 -23.744 1.00 . A A . 78 PRO HB2  1 1 
       12 17360 1 1 78 PRO HB3  H   9.264 -17.229 -22.166 1.00 . A A . 78 PRO HB3  1 1 
       12 17361 1 1 78 PRO HD2  H   9.670 -13.243 -21.664 1.00 . A A . 78 PRO HD2  1 1 
       12 17362 1 1 78 PRO HD3  H   9.337 -14.249 -20.268 1.00 . A A . 78 PRO HD3  1 1 
       12 17363 1 1 78 PRO HG2  H   8.307 -14.551 -22.973 1.00 . A A . 78 PRO HG2  1 1 
       12 17364 1 1 78 PRO HG3  H   7.885 -15.486 -21.552 1.00 . A A . 78 PRO HG3  1 1 
       12 17365 1 1 78 PRO N    N  10.966 -14.902 -21.450 1.00 . A A . 78 PRO N    1 1 
       12 17366 1 1 78 PRO O    O  12.004 -14.297 -23.866 1.00 . A A . 78 PRO O    1 1 
       12 17367 1 1 79 THR C    C  11.582 -16.037 -27.011 1.00 . A A . 79 THR C    1 1 
       12 17368 1 1 79 THR CA   C  12.601 -16.124 -25.874 1.00 . A A . 79 THR CA   1 1 
       12 17369 1 1 79 THR CB   C  13.679 -17.185 -26.105 1.00 . A A . 79 THR CB   1 1 
       12 17370 1 1 79 THR CG2  C  14.866 -16.647 -26.909 1.00 . A A . 79 THR CG2  1 1 
       12 17371 1 1 79 THR H    H  11.682 -17.388 -24.497 1.00 . A A . 79 THR H    1 1 
       12 17372 1 1 79 THR HA   H  13.068 -15.144 -25.786 1.00 . A A . 79 THR HA   1 1 
       12 17373 1 1 79 THR HB   H  13.258 -18.071 -26.579 1.00 . A A . 79 THR HB   1 1 
       12 17374 1 1 79 THR HG1  H  13.559 -17.147 -24.108 1.00 . A A . 79 THR HG1  1 1 
       12 17375 1 1 79 THR HG21 H  15.310 -17.457 -27.487 1.00 . A A . 79 THR HG21 1 1 
       12 17376 1 1 79 THR HG22 H  14.522 -15.864 -27.585 1.00 . A A . 79 THR HG22 1 1 
       12 17377 1 1 79 THR HG23 H  15.611 -16.238 -26.227 1.00 . A A . 79 THR HG23 1 1 
       12 17378 1 1 79 THR N    N  11.935 -16.428 -24.619 1.00 . A A . 79 THR N    1 1 
       12 17379 1 1 79 THR O    O  10.467 -16.544 -26.891 1.00 . A A . 79 THR O    1 1 
       12 17380 1 1 79 THR OG1  O  14.218 -17.421 -24.807 1.00 . A A . 79 THR OG1  1 1 
       12 17381 1 1 80 GLY C    C  11.128 -16.494 -30.104 1.00 . A A . 80 GLY C    1 1 
       12 17382 1 1 80 GLY CA   C  11.136 -15.227 -29.246 1.00 . A A . 80 GLY CA   1 1 
       12 17383 1 1 80 GLY H    H  12.907 -14.978 -28.177 1.00 . A A . 80 GLY H    1 1 
       12 17384 1 1 80 GLY HA2  H  10.122 -14.998 -28.919 1.00 . A A . 80 GLY HA2  1 1 
       12 17385 1 1 80 GLY HA3  H  11.478 -14.382 -29.844 1.00 . A A . 80 GLY HA3  1 1 
       12 17386 1 1 80 GLY N    N  12.000 -15.388 -28.089 1.00 . A A . 80 GLY N    1 1 
       12 17387 1 1 80 GLY O    O  10.481 -17.480 -29.754 1.00 . A A . 80 GLY O    1 1 
       12 17388 1 1 81 THR C    C  13.325 -17.623 -32.762 1.00 . A A . 81 THR C    1 1 
       12 17389 1 1 81 THR CA   C  11.937 -17.556 -32.121 1.00 . A A . 81 THR CA   1 1 
       12 17390 1 1 81 THR CB   C  10.803 -17.427 -33.140 1.00 . A A . 81 THR CB   1 1 
       12 17391 1 1 81 THR CG2  C  10.512 -18.744 -33.863 1.00 . A A . 81 THR CG2  1 1 
       12 17392 1 1 81 THR H    H  12.376 -15.620 -31.487 1.00 . A A . 81 THR H    1 1 
       12 17393 1 1 81 THR HA   H  11.805 -18.472 -31.545 1.00 . A A . 81 THR HA   1 1 
       12 17394 1 1 81 THR HB   H  11.011 -16.628 -33.853 1.00 . A A . 81 THR HB   1 1 
       12 17395 1 1 81 THR HG1  H   8.856 -17.018 -32.930 1.00 . A A . 81 THR HG1  1 1 
       12 17396 1 1 81 THR HG21 H   9.488 -18.734 -34.237 1.00 . A A . 81 THR HG21 1 1 
       12 17397 1 1 81 THR HG22 H  11.203 -18.860 -34.698 1.00 . A A . 81 THR HG22 1 1 
       12 17398 1 1 81 THR HG23 H  10.638 -19.574 -33.169 1.00 . A A . 81 THR HG23 1 1 
       12 17399 1 1 81 THR N    N  11.853 -16.427 -31.210 1.00 . A A . 81 THR N    1 1 
       12 17400 1 1 81 THR O    O  14.156 -16.743 -32.543 1.00 . A A . 81 THR O    1 1 
       12 17401 1 1 81 THR OG1  O   9.642 -17.204 -32.343 1.00 . A A . 81 THR OG1  1 1 
       12 17402 1 1 82 GLN C    C  14.578 -19.290 -35.664 1.00 . A A . 82 GLN C    1 1 
       12 17403 1 1 82 GLN CA   C  14.805 -18.870 -34.211 1.00 . A A . 82 GLN CA   1 1 
       12 17404 1 1 82 GLN CB   C  15.666 -19.897 -33.472 1.00 . A A . 82 GLN CB   1 1 
       12 17405 1 1 82 GLN CD   C  18.062 -20.491 -32.958 1.00 . A A . 82 GLN CD   1 1 
       12 17406 1 1 82 GLN CG   C  17.074 -19.353 -33.222 1.00 . A A . 82 GLN CG   1 1 
       12 17407 1 1 82 GLN H    H  12.851 -19.387 -33.710 1.00 . A A . 82 GLN H    1 1 
       12 17408 1 1 82 GLN HA   H  15.301 -17.899 -34.179 1.00 . A A . 82 GLN HA   1 1 
       12 17409 1 1 82 GLN HB2  H  15.197 -20.153 -32.522 1.00 . A A . 82 GLN HB2  1 1 
       12 17410 1 1 82 GLN HB3  H  15.725 -20.815 -34.056 1.00 . A A . 82 GLN HB3  1 1 
       12 17411 1 1 82 GLN HE21 H  18.596 -20.418 -34.909 1.00 . A A . 82 GLN HE21 1 1 
       12 17412 1 1 82 GLN HE22 H  19.420 -21.609 -33.959 1.00 . A A . 82 GLN HE22 1 1 
       12 17413 1 1 82 GLN HG2  H  17.403 -18.774 -34.085 1.00 . A A . 82 GLN HG2  1 1 
       12 17414 1 1 82 GLN HG3  H  17.060 -18.675 -32.369 1.00 . A A . 82 GLN HG3  1 1 
       12 17415 1 1 82 GLN N    N  13.532 -18.676 -33.538 1.00 . A A . 82 GLN N    1 1 
       12 17416 1 1 82 GLN NE2  N  18.750 -20.870 -34.031 1.00 . A A . 82 GLN NE2  1 1 
       12 17417 1 1 82 GLN O    O  13.563 -19.905 -35.985 1.00 . A A . 82 GLN O    1 1 
       12 17418 1 1 82 GLN OE1  O  18.191 -20.992 -31.852 1.00 . A A . 82 GLN OE1  1 1 
       12 17419 1 1 83 GLN C    C  16.860 -19.482 -38.496 1.00 . A A . 83 GLN C    1 1 
       12 17420 1 1 83 GLN CA   C  15.459 -19.273 -37.918 1.00 . A A . 83 GLN CA   1 1 
       12 17421 1 1 83 GLN CB   C  14.702 -18.192 -38.692 1.00 . A A . 83 GLN CB   1 1 
       12 17422 1 1 83 GLN CD   C  12.308 -18.871 -39.094 1.00 . A A . 83 GLN CD   1 1 
       12 17423 1 1 83 GLN CG   C  13.718 -18.816 -39.684 1.00 . A A . 83 GLN CG   1 1 
       12 17424 1 1 83 GLN H    H  16.364 -18.439 -36.235 1.00 . A A . 83 GLN H    1 1 
       12 17425 1 1 83 GLN HA   H  14.897 -20.205 -37.963 1.00 . A A . 83 GLN HA   1 1 
       12 17426 1 1 83 GLN HB2  H  14.164 -17.549 -37.996 1.00 . A A . 83 GLN HB2  1 1 
       12 17427 1 1 83 GLN HB3  H  15.411 -17.559 -39.227 1.00 . A A . 83 GLN HB3  1 1 
       12 17428 1 1 83 GLN HE21 H  11.611 -19.359 -40.931 1.00 . A A . 83 GLN HE21 1 1 
       12 17429 1 1 83 GLN HE22 H  10.409 -19.246 -39.689 1.00 . A A . 83 GLN HE22 1 1 
       12 17430 1 1 83 GLN HG2  H  13.709 -18.236 -40.606 1.00 . A A . 83 GLN HG2  1 1 
       12 17431 1 1 83 GLN HG3  H  14.048 -19.822 -39.944 1.00 . A A . 83 GLN HG3  1 1 
       12 17432 1 1 83 GLN N    N  15.542 -18.940 -36.505 1.00 . A A . 83 GLN N    1 1 
       12 17433 1 1 83 GLN NE2  N  11.364 -19.184 -39.978 1.00 . A A . 83 GLN NE2  1 1 
       12 17434 1 1 83 GLN O    O  17.851 -19.064 -37.898 1.00 . A A . 83 GLN O    1 1 
       12 17435 1 1 83 GLN OE1  O  12.090 -18.646 -37.915 1.00 . A A . 83 GLN OE1  1 1 
       12 17436 1 1 84 SER C    C  17.906 -20.966 -41.715 1.00 . A A . 84 SER C    1 1 
       12 17437 1 1 84 SER CA   C  18.161 -20.401 -40.316 1.00 . A A . 84 SER CA   1 1 
       12 17438 1 1 84 SER CB   C  19.017 -21.372 -39.499 1.00 . A A . 84 SER CB   1 1 
       12 17439 1 1 84 SER H    H  16.088 -20.468 -40.129 1.00 . A A . 84 SER H    1 1 
       12 17440 1 1 84 SER HA   H  18.666 -19.437 -40.379 1.00 . A A . 84 SER HA   1 1 
       12 17441 1 1 84 SER HB2  H  19.981 -21.507 -39.991 1.00 . A A . 84 SER HB2  1 1 
       12 17442 1 1 84 SER HB3  H  19.218 -20.941 -38.518 1.00 . A A . 84 SER HB3  1 1 
       12 17443 1 1 84 SER HG   H  18.593 -23.226 -40.123 1.00 . A A . 84 SER HG   1 1 
       12 17444 1 1 84 SER N    N  16.898 -20.130 -39.650 1.00 . A A . 84 SER N    1 1 
       12 17445 1 1 84 SER O    O  16.834 -21.506 -41.983 1.00 . A A . 84 SER O    1 1 
       12 17446 1 1 84 SER OG   O  18.384 -22.638 -39.340 1.00 . A A . 84 SER OG   1 1 
       12 17447 1 1 85 THR C    C  20.179 -21.748 -44.447 1.00 . A A . 85 THR C    1 1 
       12 17448 1 1 85 THR CA   C  18.806 -21.311 -43.933 1.00 . A A . 85 THR CA   1 1 
       12 17449 1 1 85 THR CB   C  18.160 -20.214 -44.780 1.00 . A A . 85 THR CB   1 1 
       12 17450 1 1 85 THR CG2  C  19.174 -19.179 -45.271 1.00 . A A . 85 THR CG2  1 1 
       12 17451 1 1 85 THR H    H  19.777 -20.382 -42.341 1.00 . A A . 85 THR H    1 1 
       12 17452 1 1 85 THR HA   H  18.168 -22.195 -43.933 1.00 . A A . 85 THR HA   1 1 
       12 17453 1 1 85 THR HB   H  17.344 -19.734 -44.240 1.00 . A A . 85 THR HB   1 1 
       12 17454 1 1 85 THR HG1  H  16.787 -21.148 -45.898 1.00 . A A . 85 THR HG1  1 1 
       12 17455 1 1 85 THR HG21 H  18.661 -18.246 -45.501 1.00 . A A . 85 THR HG21 1 1 
       12 17456 1 1 85 THR HG22 H  19.918 -19.003 -44.495 1.00 . A A . 85 THR HG22 1 1 
       12 17457 1 1 85 THR HG23 H  19.669 -19.552 -46.168 1.00 . A A . 85 THR HG23 1 1 
       12 17458 1 1 85 THR N    N  18.909 -20.822 -42.568 1.00 . A A . 85 THR N    1 1 
       12 17459 1 1 85 THR O    O  21.104 -21.952 -43.662 1.00 . A A . 85 THR O    1 1 
       12 17460 1 1 85 THR OG1  O  17.751 -20.888 -45.967 1.00 . A A . 85 THR OG1  1 1 
       12 17461 1 1 86 ASN C    C  21.306 -22.389 -47.904 1.00 . A A . 86 ASN C    1 1 
       12 17462 1 1 86 ASN CA   C  21.512 -22.288 -46.391 1.00 . A A . 86 ASN CA   1 1 
       12 17463 1 1 86 ASN CB   C  21.961 -23.660 -45.883 1.00 . A A . 86 ASN CB   1 1 
       12 17464 1 1 86 ASN CG   C  23.436 -23.638 -45.479 1.00 . A A . 86 ASN CG   1 1 
       12 17465 1 1 86 ASN H    H  19.510 -21.711 -46.394 1.00 . A A . 86 ASN H    1 1 
       12 17466 1 1 86 ASN HA   H  22.236 -21.521 -46.119 1.00 . A A . 86 ASN HA   1 1 
       12 17467 1 1 86 ASN HB2  H  21.350 -23.954 -45.030 1.00 . A A . 86 ASN HB2  1 1 
       12 17468 1 1 86 ASN HB3  H  21.804 -24.408 -46.660 1.00 . A A . 86 ASN HB3  1 1 
       12 17469 1 1 86 ASN HD21 H  23.816 -24.954 -46.969 1.00 . A A . 86 ASN HD21 1 1 
       12 17470 1 1 86 ASN HD22 H  25.194 -24.475 -46.036 1.00 . A A . 86 ASN HD22 1 1 
       12 17471 1 1 86 ASN N    N  20.268 -21.879 -45.762 1.00 . A A . 86 ASN N    1 1 
       12 17472 1 1 86 ASN ND2  N  24.213 -24.421 -46.223 1.00 . A A . 86 ASN ND2  1 1 
       12 17473 1 1 86 ASN O    O  20.172 -22.367 -48.381 1.00 . A A . 86 ASN O    1 1 
       12 17474 1 1 86 ASN OD1  O  23.843 -22.958 -44.551 1.00 . A A . 86 ASN OD1  1 1 
       12 17475 1 1 87 THR C    C  23.164 -23.821 -50.536 1.00 . A A . 87 THR C    1 1 
       12 17476 1 1 87 THR CA   C  22.373 -22.600 -50.064 1.00 . A A . 87 THR CA   1 1 
       12 17477 1 1 87 THR CB   C  22.884 -21.282 -50.648 1.00 . A A . 87 THR CB   1 1 
       12 17478 1 1 87 THR CG2  C  22.123 -20.068 -50.111 1.00 . A A . 87 THR CG2  1 1 
       12 17479 1 1 87 THR H    H  23.336 -22.512 -48.219 1.00 . A A . 87 THR H    1 1 
       12 17480 1 1 87 THR HA   H  21.337 -22.754 -50.366 1.00 . A A . 87 THR HA   1 1 
       12 17481 1 1 87 THR HB   H  22.861 -21.304 -51.738 1.00 . A A . 87 THR HB   1 1 
       12 17482 1 1 87 THR HG1  H  24.774 -21.893 -50.409 1.00 . A A . 87 THR HG1  1 1 
       12 17483 1 1 87 THR HG21 H  21.460 -20.383 -49.304 1.00 . A A . 87 THR HG21 1 1 
       12 17484 1 1 87 THR HG22 H  22.833 -19.333 -49.731 1.00 . A A . 87 THR HG22 1 1 
       12 17485 1 1 87 THR HG23 H  21.534 -19.623 -50.913 1.00 . A A . 87 THR HG23 1 1 
       12 17486 1 1 87 THR N    N  22.418 -22.496 -48.616 1.00 . A A . 87 THR N    1 1 
       12 17487 1 1 87 THR O    O  23.900 -24.427 -49.758 1.00 . A A . 87 THR O    1 1 
       12 17488 1 1 87 THR OG1  O  24.191 -21.142 -50.100 1.00 . A A . 87 THR OG1  1 1 
       12 17489 1 1 88 ALA C    C  23.417 -25.310 -53.902 1.00 . A A . 88 ALA C    1 1 
       12 17490 1 1 88 ALA CA   C  23.675 -25.284 -52.394 1.00 . A A . 88 ALA CA   1 1 
       12 17491 1 1 88 ALA CB   C  23.216 -26.569 -51.701 1.00 . A A . 88 ALA CB   1 1 
       12 17492 1 1 88 ALA H    H  22.386 -23.648 -52.435 1.00 . A A . 88 ALA H    1 1 
       12 17493 1 1 88 ALA HA   H  24.742 -25.152 -52.218 1.00 . A A . 88 ALA HA   1 1 
       12 17494 1 1 88 ALA HB1  H  24.071 -27.231 -51.562 1.00 . A A . 88 ALA HB1  1 1 
       12 17495 1 1 88 ALA HB2  H  22.784 -26.325 -50.731 1.00 . A A . 88 ALA HB2  1 1 
       12 17496 1 1 88 ALA HB3  H  22.467 -27.066 -52.318 1.00 . A A . 88 ALA HB3  1 1 
       12 17497 1 1 88 ALA N    N  22.986 -24.146 -51.809 1.00 . A A . 88 ALA N    1 1 
       12 17498 1 1 88 ALA O    O  22.359 -25.755 -54.346 1.00 . A A . 88 ALA O    1 1 
       12 17499 1 1 89 VAL C    C  25.667 -25.070 -56.710 1.00 . A A . 89 VAL C    1 1 
       12 17500 1 1 89 VAL CA   C  24.294 -24.791 -56.094 1.00 . A A . 89 VAL CA   1 1 
       12 17501 1 1 89 VAL CB   C  23.699 -23.454 -56.541 1.00 . A A . 89 VAL CB   1 1 
       12 17502 1 1 89 VAL CG1  C  24.661 -22.301 -56.248 1.00 . A A . 89 VAL CG1  1 1 
       12 17503 1 1 89 VAL CG2  C  23.322 -23.489 -58.023 1.00 . A A . 89 VAL CG2  1 1 
       12 17504 1 1 89 VAL H    H  25.258 -24.469 -54.276 1.00 . A A . 89 VAL H    1 1 
       12 17505 1 1 89 VAL HA   H  23.607 -25.583 -56.394 1.00 . A A . 89 VAL HA   1 1 
       12 17506 1 1 89 VAL HB   H  22.789 -23.284 -55.968 1.00 . A A . 89 VAL HB   1 1 
       12 17507 1 1 89 VAL HG11 H  25.480 -22.319 -56.969 1.00 . A A . 89 VAL HG11 1 1 
       12 17508 1 1 89 VAL HG12 H  24.128 -21.354 -56.327 1.00 . A A . 89 VAL HG12 1 1 
       12 17509 1 1 89 VAL HG13 H  25.062 -22.409 -55.240 1.00 . A A . 89 VAL HG13 1 1 
       12 17510 1 1 89 VAL HG21 H  22.264 -23.250 -58.135 1.00 . A A . 89 VAL HG21 1 1 
       12 17511 1 1 89 VAL HG22 H  23.919 -22.759 -58.568 1.00 . A A . 89 VAL HG22 1 1 
       12 17512 1 1 89 VAL HG23 H  23.512 -24.485 -58.423 1.00 . A A . 89 VAL HG23 1 1 
       12 17513 1 1 89 VAL N    N  24.401 -24.829 -54.645 1.00 . A A . 89 VAL N    1 1 
       12 17514 1 1 89 VAL O    O  26.623 -24.340 -56.460 1.00 . A A . 89 VAL O    1 1 
       12 17515 1 1 90 THR C    C  26.739 -26.679 -59.662 1.00 . A A . 90 THR C    1 1 
       12 17516 1 1 90 THR CA   C  26.958 -26.515 -58.157 1.00 . A A . 90 THR CA   1 1 
       12 17517 1 1 90 THR CB   C  27.477 -27.783 -57.477 1.00 . A A . 90 THR CB   1 1 
       12 17518 1 1 90 THR CG2  C  28.758 -28.314 -58.126 1.00 . A A . 90 THR CG2  1 1 
       12 17519 1 1 90 THR H    H  24.936 -26.720 -57.702 1.00 . A A . 90 THR H    1 1 
       12 17520 1 1 90 THR HA   H  27.680 -25.710 -58.026 1.00 . A A . 90 THR HA   1 1 
       12 17521 1 1 90 THR HB   H  26.707 -28.554 -57.449 1.00 . A A . 90 THR HB   1 1 
       12 17522 1 1 90 THR HG1  H  28.711 -26.761 -56.277 1.00 . A A . 90 THR HG1  1 1 
       12 17523 1 1 90 THR HG21 H  29.297 -28.935 -57.411 1.00 . A A . 90 THR HG21 1 1 
       12 17524 1 1 90 THR HG22 H  28.501 -28.909 -59.002 1.00 . A A . 90 THR HG22 1 1 
       12 17525 1 1 90 THR HG23 H  29.386 -27.476 -58.426 1.00 . A A . 90 THR HG23 1 1 
       12 17526 1 1 90 THR N    N  25.719 -26.130 -57.503 1.00 . A A . 90 THR N    1 1 
       12 17527 1 1 90 THR O    O  25.626 -26.963 -60.104 1.00 . A A . 90 THR O    1 1 
       12 17528 1 1 90 THR OG1  O  27.899 -27.339 -56.190 1.00 . A A . 90 THR OG1  1 1 
       12 17529 1 1 91 LEU C    C  28.395 -27.946 -62.276 1.00 . A A . 91 LEU C    1 1 
       12 17530 1 1 91 LEU CA   C  27.757 -26.620 -61.855 1.00 . A A . 91 LEU CA   1 1 
       12 17531 1 1 91 LEU CB   C  28.386 -25.396 -62.525 1.00 . A A . 91 LEU CB   1 1 
       12 17532 1 1 91 LEU CD1  C  28.117 -26.125 -64.924 1.00 . A A . 91 LEU CD1  1 1 
       12 17533 1 1 91 LEU CD2  C  29.885 -24.417 -64.300 1.00 . A A . 91 LEU CD2  1 1 
       12 17534 1 1 91 LEU CG   C  29.102 -25.652 -63.853 1.00 . A A . 91 LEU CG   1 1 
       12 17535 1 1 91 LEU H    H  28.720 -26.266 -60.042 1.00 . A A . 91 LEU H    1 1 
       12 17536 1 1 91 LEU HA   H  26.705 -26.637 -62.138 1.00 . A A . 91 LEU HA   1 1 
       12 17537 1 1 91 LEU HB2  H  27.602 -24.657 -62.694 1.00 . A A . 91 LEU HB2  1 1 
       12 17538 1 1 91 LEU HB3  H  29.098 -24.953 -61.831 1.00 . A A . 91 LEU HB3  1 1 
       12 17539 1 1 91 LEU HD11 H  27.405 -26.822 -64.481 1.00 . A A . 91 LEU HD11 1 1 
       12 17540 1 1 91 LEU HD12 H  27.581 -25.267 -65.330 1.00 . A A . 91 LEU HD12 1 1 
       12 17541 1 1 91 LEU HD13 H  28.663 -26.624 -65.725 1.00 . A A . 91 LEU HD13 1 1 
       12 17542 1 1 91 LEU HD21 H  29.288 -23.844 -65.010 1.00 . A A . 91 LEU HD21 1 1 
       12 17543 1 1 91 LEU HD22 H  30.111 -23.796 -63.433 1.00 . A A . 91 LEU HD22 1 1 
       12 17544 1 1 91 LEU HD23 H  30.814 -24.728 -64.777 1.00 . A A . 91 LEU HD23 1 1 
       12 17545 1 1 91 LEU HG   H  29.824 -26.455 -63.703 1.00 . A A . 91 LEU HG   1 1 
       12 17546 1 1 91 LEU N    N  27.818 -26.496 -60.409 1.00 . A A . 91 LEU N    1 1 
       12 17547 1 1 91 LEU O    O  29.494 -28.277 -61.837 1.00 . A A . 91 LEU O    1 1 
       12 17548 1 1 92 THR C    C  29.221 -29.748 -64.685 1.00 . A A . 92 THR C    1 1 
       12 17549 1 1 92 THR CA   C  28.156 -29.952 -63.606 1.00 . A A . 92 THR CA   1 1 
       12 17550 1 1 92 THR CB   C  26.949 -30.758 -64.088 1.00 . A A . 92 THR CB   1 1 
       12 17551 1 1 92 THR CG2  C  26.115 -30.002 -65.124 1.00 . A A . 92 THR CG2  1 1 
       12 17552 1 1 92 THR H    H  26.781 -28.393 -63.474 1.00 . A A . 92 THR H    1 1 
       12 17553 1 1 92 THR HA   H  28.636 -30.474 -62.778 1.00 . A A . 92 THR HA   1 1 
       12 17554 1 1 92 THR HB   H  26.332 -31.075 -63.247 1.00 . A A . 92 THR HB   1 1 
       12 17555 1 1 92 THR HG1  H  27.163 -32.707 -64.490 1.00 . A A . 92 THR HG1  1 1 
       12 17556 1 1 92 THR HG21 H  25.515 -30.709 -65.695 1.00 . A A . 92 THR HG21 1 1 
       12 17557 1 1 92 THR HG22 H  25.457 -29.296 -64.616 1.00 . A A . 92 THR HG22 1 1 
       12 17558 1 1 92 THR HG23 H  26.777 -29.460 -65.798 1.00 . A A . 92 THR HG23 1 1 
       12 17559 1 1 92 THR N    N  27.675 -28.669 -63.121 1.00 . A A . 92 THR N    1 1 
       12 17560 1 1 92 THR O    O  29.247 -28.714 -65.350 1.00 . A A . 92 THR O    1 1 
       12 17561 1 1 92 THR OG1  O  27.522 -31.835 -64.824 1.00 . A A . 92 THR OG1  1 1 
       12 17562 1 1 93 GLY C    C  31.921 -32.011 -65.852 1.00 . A A . 93 GLY C    1 1 
       12 17563 1 1 93 GLY CA   C  31.139 -30.697 -65.814 1.00 . A A . 93 GLY CA   1 1 
       12 17564 1 1 93 GLY H    H  30.046 -31.591 -64.282 1.00 . A A . 93 GLY H    1 1 
       12 17565 1 1 93 GLY HA2  H  30.716 -30.492 -66.798 1.00 . A A . 93 GLY HA2  1 1 
       12 17566 1 1 93 GLY HA3  H  31.814 -29.875 -65.580 1.00 . A A . 93 GLY HA3  1 1 
       12 17567 1 1 93 GLY N    N  30.074 -30.753 -64.826 1.00 . A A . 93 GLY N    1 1 
       12 17568 1 1 93 GLY O    O  31.405 -33.032 -66.306 1.00 . A A . 93 GLY O    1 1 
       13 17569 1 1  1 VAL C    C -21.657   1.021 -17.252 1.00 . A A .  1 VAL C    1 1 
       13 17570 1 1  1 VAL CA   C -22.544  -0.097 -17.807 1.00 . A A .  1 VAL CA   1 1 
       13 17571 1 1  1 VAL CB   C -23.580  -0.594 -16.797 1.00 . A A .  1 VAL CB   1 1 
       13 17572 1 1  1 VAL CG1  C -24.678  -1.400 -17.491 1.00 . A A .  1 VAL CG1  1 1 
       13 17573 1 1  1 VAL CG2  C -22.915  -1.414 -15.689 1.00 . A A .  1 VAL CG2  1 1 
       13 17574 1 1  1 VAL HA   H -23.078   0.280 -18.680 1.00 . A A .  1 VAL HA   1 1 
       13 17575 1 1  1 VAL HB   H -24.044   0.278 -16.336 1.00 . A A .  1 VAL HB   1 1 
       13 17576 1 1  1 VAL HG11 H -25.465  -0.726 -17.831 1.00 . A A .  1 VAL HG11 1 1 
       13 17577 1 1  1 VAL HG12 H -24.257  -1.927 -18.348 1.00 . A A .  1 VAL HG12 1 1 
       13 17578 1 1  1 VAL HG13 H -25.098  -2.123 -16.791 1.00 . A A .  1 VAL HG13 1 1 
       13 17579 1 1  1 VAL HG21 H -23.122  -2.472 -15.845 1.00 . A A .  1 VAL HG21 1 1 
       13 17580 1 1  1 VAL HG22 H -21.838  -1.247 -15.709 1.00 . A A .  1 VAL HG22 1 1 
       13 17581 1 1  1 VAL HG23 H -23.312  -1.106 -14.721 1.00 . A A .  1 VAL HG23 1 1 
       13 17582 1 1  1 VAL N    N -21.707  -1.200 -18.246 1.00 . A A .  1 VAL N    1 1 
       13 17583 1 1  1 VAL O    O -20.928   0.816 -16.284 1.00 . A A .  1 VAL O    1 1 
       13 17584 1 1  2 GLY C    C -21.442   3.854 -16.119 1.00 . A A .  2 GLY C    1 1 
       13 17585 1 1  2 GLY CA   C -20.964   3.328 -17.473 1.00 . A A .  2 GLY CA   1 1 
       13 17586 1 1  2 GLY H    H -22.345   2.336 -18.678 1.00 . A A .  2 GLY H    1 1 
       13 17587 1 1  2 GLY HA2  H -19.913   3.050 -17.411 1.00 . A A .  2 GLY HA2  1 1 
       13 17588 1 1  2 GLY HA3  H -21.042   4.116 -18.222 1.00 . A A .  2 GLY HA3  1 1 
       13 17589 1 1  2 GLY N    N -21.749   2.178 -17.891 1.00 . A A .  2 GLY N    1 1 
       13 17590 1 1  2 GLY O    O -22.592   3.645 -15.738 1.00 . A A .  2 GLY O    1 1 
       13 17591 1 1  3 SER C    C -19.750   6.065 -13.698 1.00 . A A .  3 SER C    1 1 
       13 17592 1 1  3 SER CA   C -20.846   5.086 -14.124 1.00 . A A .  3 SER CA   1 1 
       13 17593 1 1  3 SER CB   C -21.008   3.982 -13.077 1.00 . A A .  3 SER CB   1 1 
       13 17594 1 1  3 SER H    H -19.599   4.693 -15.746 1.00 . A A .  3 SER H    1 1 
       13 17595 1 1  3 SER HA   H -21.795   5.605 -14.253 1.00 . A A .  3 SER HA   1 1 
       13 17596 1 1  3 SER HB2  H -20.676   3.032 -13.497 1.00 . A A .  3 SER HB2  1 1 
       13 17597 1 1  3 SER HB3  H -20.365   4.195 -12.223 1.00 . A A .  3 SER HB3  1 1 
       13 17598 1 1  3 SER HG   H -22.506   2.955 -12.234 1.00 . A A .  3 SER HG   1 1 
       13 17599 1 1  3 SER N    N -20.533   4.527 -15.428 1.00 . A A .  3 SER N    1 1 
       13 17600 1 1  3 SER O    O -18.786   6.281 -14.429 1.00 . A A .  3 SER O    1 1 
       13 17601 1 1  3 SER OG   O -22.357   3.859 -12.635 1.00 . A A .  3 SER OG   1 1 
       13 17602 1 1  4 GLU C    C -17.572   6.978 -11.982 1.00 . A A .  4 GLU C    1 1 
       13 17603 1 1  4 GLU CA   C -18.977   7.584 -11.982 1.00 . A A .  4 GLU CA   1 1 
       13 17604 1 1  4 GLU CB   C -19.377   8.039 -10.576 1.00 . A A .  4 GLU CB   1 1 
       13 17605 1 1  4 GLU CD   C -18.402   9.736  -8.988 1.00 . A A .  4 GLU CD   1 1 
       13 17606 1 1  4 GLU CG   C -19.039   9.515 -10.361 1.00 . A A .  4 GLU CG   1 1 
       13 17607 1 1  4 GLU H    H -20.724   6.451 -11.925 1.00 . A A .  4 GLU H    1 1 
       13 17608 1 1  4 GLU HA   H -19.011   8.438 -12.657 1.00 . A A .  4 GLU HA   1 1 
       13 17609 1 1  4 GLU HB2  H -20.446   7.882 -10.430 1.00 . A A .  4 GLU HB2  1 1 
       13 17610 1 1  4 GLU HB3  H -18.861   7.431  -9.834 1.00 . A A .  4 GLU HB3  1 1 
       13 17611 1 1  4 GLU HG2  H -18.356   9.853 -11.140 1.00 . A A .  4 GLU HG2  1 1 
       13 17612 1 1  4 GLU HG3  H -19.944  10.115 -10.447 1.00 . A A .  4 GLU HG3  1 1 
       13 17613 1 1  4 GLU N    N -19.937   6.633 -12.514 1.00 . A A .  4 GLU N    1 1 
       13 17614 1 1  4 GLU O    O -17.417   5.762 -12.098 1.00 . A A .  4 GLU O    1 1 
       13 17615 1 1  4 GLU OE1  O -19.175   9.984  -8.037 1.00 . A A .  4 GLU OE1  1 1 
       13 17616 1 1  4 GLU OE2  O -17.156   9.651  -8.918 1.00 . A A .  4 GLU OE2  1 1 
       13 17617 1 1  5 VAL C    C -14.443   8.177 -10.743 1.00 . A A .  5 VAL C    1 1 
       13 17618 1 1  5 VAL CA   C -15.198   7.418 -11.835 1.00 . A A .  5 VAL CA   1 1 
       13 17619 1 1  5 VAL CB   C -14.578   7.593 -13.223 1.00 . A A .  5 VAL CB   1 1 
       13 17620 1 1  5 VAL CG1  C -13.113   7.154 -13.229 1.00 . A A .  5 VAL CG1  1 1 
       13 17621 1 1  5 VAL CG2  C -15.382   6.835 -14.283 1.00 . A A .  5 VAL CG2  1 1 
       13 17622 1 1  5 VAL H    H -16.720   8.838 -11.758 1.00 . A A .  5 VAL H    1 1 
       13 17623 1 1  5 VAL HA   H -15.189   6.355 -11.594 1.00 . A A .  5 VAL HA   1 1 
       13 17624 1 1  5 VAL HB   H -14.612   8.653 -13.473 1.00 . A A .  5 VAL HB   1 1 
       13 17625 1 1  5 VAL HG11 H -13.002   6.251 -12.628 1.00 . A A .  5 VAL HG11 1 1 
       13 17626 1 1  5 VAL HG12 H -12.799   6.950 -14.253 1.00 . A A .  5 VAL HG12 1 1 
       13 17627 1 1  5 VAL HG13 H -12.494   7.948 -12.811 1.00 . A A .  5 VAL HG13 1 1 
       13 17628 1 1  5 VAL HG21 H -15.178   5.767 -14.198 1.00 . A A .  5 VAL HG21 1 1 
       13 17629 1 1  5 VAL HG22 H -16.447   7.014 -14.128 1.00 . A A .  5 VAL HG22 1 1 
       13 17630 1 1  5 VAL HG23 H -15.095   7.183 -15.274 1.00 . A A .  5 VAL HG23 1 1 
       13 17631 1 1  5 VAL N    N -16.585   7.852 -11.852 1.00 . A A .  5 VAL N    1 1 
       13 17632 1 1  5 VAL O    O -13.458   8.859 -11.024 1.00 . A A .  5 VAL O    1 1 
       13 17633 1 1  6 SER C    C -12.901   8.162  -8.170 1.00 . A A .  6 SER C    1 1 
       13 17634 1 1  6 SER CA   C -14.317   8.699  -8.385 1.00 . A A .  6 SER CA   1 1 
       13 17635 1 1  6 SER CB   C -15.153   8.513  -7.117 1.00 . A A .  6 SER CB   1 1 
       13 17636 1 1  6 SER H    H -15.735   7.479  -9.301 1.00 . A A .  6 SER H    1 1 
       13 17637 1 1  6 SER HA   H -14.289   9.756  -8.649 1.00 . A A .  6 SER HA   1 1 
       13 17638 1 1  6 SER HB2  H -16.189   8.318  -7.393 1.00 . A A .  6 SER HB2  1 1 
       13 17639 1 1  6 SER HB3  H -14.798   7.638  -6.573 1.00 . A A .  6 SER HB3  1 1 
       13 17640 1 1  6 SER HG   H -15.199   9.376  -5.312 1.00 . A A .  6 SER HG   1 1 
       13 17641 1 1  6 SER N    N -14.933   8.034  -9.521 1.00 . A A .  6 SER N    1 1 
       13 17642 1 1  6 SER O    O -12.050   8.851  -7.609 1.00 . A A .  6 SER O    1 1 
       13 17643 1 1  6 SER OG   O -15.095   9.655  -6.268 1.00 . A A .  6 SER OG   1 1 
       13 17644 1 1  7 ASP C    C -10.449   6.841  -9.568 1.00 . A A .  7 ASP C    1 1 
       13 17645 1 1  7 ASP CA   C -11.392   6.300  -8.493 1.00 . A A .  7 ASP CA   1 1 
       13 17646 1 1  7 ASP CB   C -11.500   4.785  -8.679 1.00 . A A .  7 ASP CB   1 1 
       13 17647 1 1  7 ASP CG   C -12.379   4.067  -7.653 1.00 . A A .  7 ASP CG   1 1 
       13 17648 1 1  7 ASP H    H -13.387   6.383  -9.083 1.00 . A A .  7 ASP H    1 1 
       13 17649 1 1  7 ASP HA   H -11.058   6.541  -7.484 1.00 . A A .  7 ASP HA   1 1 
       13 17650 1 1  7 ASP HB2  H -11.892   4.583  -9.676 1.00 . A A .  7 ASP HB2  1 1 
       13 17651 1 1  7 ASP HB3  H -10.498   4.357  -8.639 1.00 . A A .  7 ASP HB3  1 1 
       13 17652 1 1  7 ASP N    N -12.690   6.936  -8.628 1.00 . A A .  7 ASP N    1 1 
       13 17653 1 1  7 ASP O    O  -9.281   7.118  -9.293 1.00 . A A .  7 ASP O    1 1 
       13 17654 1 1  7 ASP OD1  O -13.594   3.956  -7.926 1.00 . A A .  7 ASP OD1  1 1 
       13 17655 1 1  7 ASP OD2  O -11.818   3.647  -6.618 1.00 . A A .  7 ASP OD2  1 1 
       13 17656 1 1  8 LYS C    C  -8.791   6.911 -11.815 1.00 . A A .  8 LYS C    1 1 
       13 17657 1 1  8 LYS CA   C -10.208   7.482 -11.888 1.00 . A A .  8 LYS CA   1 1 
       13 17658 1 1  8 LYS CB   C -10.253   9.011 -11.926 1.00 . A A .  8 LYS CB   1 1 
       13 17659 1 1  8 LYS CD   C -10.350  11.119 -10.545 1.00 . A A .  8 LYS CD   1 1 
       13 17660 1 1  8 LYS CE   C  -9.351  11.645  -9.512 1.00 . A A .  8 LYS CE   1 1 
       13 17661 1 1  8 LYS CG   C -10.412   9.591 -10.519 1.00 . A A .  8 LYS CG   1 1 
       13 17662 1 1  8 LYS H    H -11.937   6.751 -10.986 1.00 . A A .  8 LYS H    1 1 
       13 17663 1 1  8 LYS HA   H -10.679   7.123 -12.803 1.00 . A A .  8 LYS HA   1 1 
       13 17664 1 1  8 LYS HB2  H  -9.341   9.395 -12.382 1.00 . A A .  8 LYS HB2  1 1 
       13 17665 1 1  8 LYS HB3  H -11.083   9.339 -12.553 1.00 . A A .  8 LYS HB3  1 1 
       13 17666 1 1  8 LYS HD2  H -10.062  11.458 -11.540 1.00 . A A .  8 LYS HD2  1 1 
       13 17667 1 1  8 LYS HD3  H -11.339  11.530 -10.342 1.00 . A A .  8 LYS HD3  1 1 
       13 17668 1 1  8 LYS HE2  H  -9.859  11.827  -8.565 1.00 . A A .  8 LYS HE2  1 1 
       13 17669 1 1  8 LYS HE3  H  -8.585  10.892  -9.322 1.00 . A A .  8 LYS HE3  1 1 
       13 17670 1 1  8 LYS HG2  H -11.363   9.269 -10.094 1.00 . A A .  8 LYS HG2  1 1 
       13 17671 1 1  8 LYS HG3  H  -9.626   9.202  -9.872 1.00 . A A .  8 LYS HG3  1 1 
       13 17672 1 1  8 LYS HZ1  H  -8.783  13.594  -9.279 1.00 . A A .  8 LYS HZ1  1 1 
       13 17673 1 1  8 LYS HZ2  H  -7.758  12.721 -10.205 1.00 . A A .  8 LYS HZ2  1 1 
       13 17674 1 1  8 LYS HZ3  H  -9.192  13.212 -10.814 1.00 . A A .  8 LYS HZ3  1 1 
       13 17675 1 1  8 LYS N    N -10.988   6.978 -10.771 1.00 . A A .  8 LYS N    1 1 
       13 17676 1 1  8 LYS NZ   N  -8.719  12.894  -9.992 1.00 . A A .  8 LYS NZ   1 1 
       13 17677 1 1  8 LYS O    O  -8.551   5.781 -12.238 1.00 . A A .  8 LYS O    1 1 
       13 17678 1 1  9 ARG C    C  -6.412   5.979 -10.386 1.00 . A A .  9 ARG C    1 1 
       13 17679 1 1  9 ARG CA   C  -6.502   7.306 -11.141 1.00 . A A .  9 ARG CA   1 1 
       13 17680 1 1  9 ARG CB   C  -5.683   8.364 -10.399 1.00 . A A .  9 ARG CB   1 1 
       13 17681 1 1  9 ARG CD   C  -4.053   9.462 -11.979 1.00 . A A .  9 ARG CD   1 1 
       13 17682 1 1  9 ARG CG   C  -4.238   8.391 -10.900 1.00 . A A .  9 ARG CG   1 1 
       13 17683 1 1  9 ARG CZ   C  -2.440   9.893 -13.828 1.00 . A A .  9 ARG CZ   1 1 
       13 17684 1 1  9 ARG H    H  -8.093   8.635 -10.935 1.00 . A A .  9 ARG H    1 1 
       13 17685 1 1  9 ARG HA   H  -6.143   7.201 -12.165 1.00 . A A .  9 ARG HA   1 1 
       13 17686 1 1  9 ARG HB2  H  -6.138   9.345 -10.536 1.00 . A A .  9 ARG HB2  1 1 
       13 17687 1 1  9 ARG HB3  H  -5.697   8.154  -9.329 1.00 . A A .  9 ARG HB3  1 1 
       13 17688 1 1  9 ARG HD2  H  -4.914   9.470 -12.647 1.00 . A A .  9 ARG HD2  1 1 
       13 17689 1 1  9 ARG HD3  H  -3.997  10.448 -11.518 1.00 . A A .  9 ARG HD3  1 1 
       13 17690 1 1  9 ARG HE   H  -2.230   8.443 -12.448 1.00 . A A .  9 ARG HE   1 1 
       13 17691 1 1  9 ARG HG2  H  -3.564   8.589 -10.067 1.00 . A A .  9 ARG HG2  1 1 
       13 17692 1 1  9 ARG HG3  H  -3.970   7.414 -11.302 1.00 . A A .  9 ARG HG3  1 1 
       13 17693 1 1  9 ARG HH11 H  -4.045  11.142 -13.793 1.00 . A A .  9 ARG HH11 1 1 
       13 17694 1 1  9 ARG HH12 H  -2.914  11.430 -15.074 1.00 . A A .  9 ARG HH12 1 1 
       13 17695 1 1  9 ARG HH21 H  -0.738   8.824 -14.136 1.00 . A A .  9 ARG HH21 1 1 
       13 17696 1 1  9 ARG HH22 H  -1.020  10.102 -15.270 1.00 . A A .  9 ARG HH22 1 1 
       13 17697 1 1  9 ARG N    N  -7.889   7.718 -11.275 1.00 . A A .  9 ARG N    1 1 
       13 17698 1 1  9 ARG NE   N  -2.818   9.194 -12.750 1.00 . A A .  9 ARG NE   1 1 
       13 17699 1 1  9 ARG NH1  N  -3.197  10.907 -14.268 1.00 . A A .  9 ARG NH1  1 1 
       13 17700 1 1  9 ARG NH2  N  -1.303   9.580 -14.465 1.00 . A A .  9 ARG NH2  1 1 
       13 17701 1 1  9 ARG O    O  -6.012   4.964 -10.954 1.00 . A A .  9 ARG O    1 1 
       13 17702 1 1 10 THR C    C  -7.172   3.609  -9.086 1.00 . A A . 10 THR C    1 1 
       13 17703 1 1 10 THR CA   C  -6.760   4.843  -8.280 1.00 . A A . 10 THR CA   1 1 
       13 17704 1 1 10 THR CB   C  -7.651   5.099  -7.063 1.00 . A A . 10 THR CB   1 1 
       13 17705 1 1 10 THR CG2  C  -7.516   4.010  -5.997 1.00 . A A . 10 THR CG2  1 1 
       13 17706 1 1 10 THR H    H  -7.117   6.859  -8.664 1.00 . A A . 10 THR H    1 1 
       13 17707 1 1 10 THR HA   H  -5.734   4.681  -7.952 1.00 . A A . 10 THR HA   1 1 
       13 17708 1 1 10 THR HB   H  -8.692   5.223  -7.362 1.00 . A A . 10 THR HB   1 1 
       13 17709 1 1 10 THR HG1  H  -6.100   6.122  -6.320 1.00 . A A . 10 THR HG1  1 1 
       13 17710 1 1 10 THR HG21 H  -7.268   3.062  -6.476 1.00 . A A . 10 THR HG21 1 1 
       13 17711 1 1 10 THR HG22 H  -6.725   4.282  -5.299 1.00 . A A . 10 THR HG22 1 1 
       13 17712 1 1 10 THR HG23 H  -8.458   3.909  -5.458 1.00 . A A . 10 THR HG23 1 1 
       13 17713 1 1 10 THR N    N  -6.793   6.029  -9.118 1.00 . A A . 10 THR N    1 1 
       13 17714 1 1 10 THR O    O  -6.458   2.607  -9.102 1.00 . A A . 10 THR O    1 1 
       13 17715 1 1 10 THR OG1  O  -7.083   6.255  -6.453 1.00 . A A . 10 THR OG1  1 1 
       13 17716 1 1 11 CYS C    C -10.149   3.082 -11.183 1.00 . A A . 11 CYS C    1 1 
       13 17717 1 1 11 CYS CA   C  -8.837   2.628 -10.539 1.00 . A A . 11 CYS CA   1 1 
       13 17718 1 1 11 CYS CB   C  -9.020   1.353  -9.713 1.00 . A A . 11 CYS CB   1 1 
       13 17719 1 1 11 CYS H    H  -8.897   4.539  -9.715 1.00 . A A . 11 CYS H    1 1 
       13 17720 1 1 11 CYS HA   H  -8.085   2.417 -11.299 1.00 . A A . 11 CYS HA   1 1 
       13 17721 1 1 11 CYS HB2  H  -9.143   0.510 -10.393 1.00 . A A . 11 CYS HB2  1 1 
       13 17722 1 1 11 CYS HB3  H  -8.108   1.173  -9.143 1.00 . A A . 11 CYS HB3  1 1 
       13 17723 1 1 11 CYS N    N  -8.322   3.722  -9.734 1.00 . A A . 11 CYS N    1 1 
       13 17724 1 1 11 CYS O    O -10.317   4.261 -11.491 1.00 . A A . 11 CYS O    1 1 
       13 17725 1 1 11 CYS SG   S -10.438   1.385  -8.556 1.00 . A A . 11 CYS SG   1 1 
       13 17726 1 1 12 VAL C    C -13.446   2.002 -11.003 1.00 . A A . 12 VAL C    1 1 
       13 17727 1 1 12 VAL CA   C -12.334   2.410 -11.973 1.00 . A A . 12 VAL CA   1 1 
       13 17728 1 1 12 VAL CB   C -12.443   1.716 -13.332 1.00 . A A . 12 VAL CB   1 1 
       13 17729 1 1 12 VAL CG1  C -12.254   2.717 -14.473 1.00 . A A . 12 VAL CG1  1 1 
       13 17730 1 1 12 VAL CG2  C -11.442   0.564 -13.441 1.00 . A A . 12 VAL CG2  1 1 
       13 17731 1 1 12 VAL H    H -10.899   1.166 -11.116 1.00 . A A . 12 VAL H    1 1 
       13 17732 1 1 12 VAL HA   H -12.388   3.485 -12.136 1.00 . A A . 12 VAL HA   1 1 
       13 17733 1 1 12 VAL HB   H -13.445   1.298 -13.415 1.00 . A A . 12 VAL HB   1 1 
       13 17734 1 1 12 VAL HG11 H -11.191   2.821 -14.694 1.00 . A A . 12 VAL HG11 1 1 
       13 17735 1 1 12 VAL HG12 H -12.776   2.359 -15.360 1.00 . A A . 12 VAL HG12 1 1 
       13 17736 1 1 12 VAL HG13 H -12.659   3.685 -14.179 1.00 . A A . 12 VAL HG13 1 1 
       13 17737 1 1 12 VAL HG21 H -11.463   0.159 -14.453 1.00 . A A . 12 VAL HG21 1 1 
       13 17738 1 1 12 VAL HG22 H -10.440   0.931 -13.217 1.00 . A A . 12 VAL HG22 1 1 
       13 17739 1 1 12 VAL HG23 H -11.709  -0.218 -12.731 1.00 . A A . 12 VAL HG23 1 1 
       13 17740 1 1 12 VAL N    N -11.044   2.123 -11.369 1.00 . A A . 12 VAL N    1 1 
       13 17741 1 1 12 VAL O    O -14.156   2.856 -10.473 1.00 . A A . 12 VAL O    1 1 
       13 17742 1 1 13 SER C    C -13.911  -0.576  -8.745 1.00 . A A . 13 SER C    1 1 
       13 17743 1 1 13 SER CA   C -14.576   0.167  -9.905 1.00 . A A . 13 SER CA   1 1 
       13 17744 1 1 13 SER CB   C -15.538  -0.761 -10.649 1.00 . A A . 13 SER CB   1 1 
       13 17745 1 1 13 SER H    H -12.982   0.011 -11.236 1.00 . A A . 13 SER H    1 1 
       13 17746 1 1 13 SER HA   H -15.122   1.037  -9.539 1.00 . A A . 13 SER HA   1 1 
       13 17747 1 1 13 SER HB2  H -15.052  -1.720 -10.827 1.00 . A A . 13 SER HB2  1 1 
       13 17748 1 1 13 SER HB3  H -16.410  -0.956 -10.025 1.00 . A A . 13 SER HB3  1 1 
       13 17749 1 1 13 SER HG   H -16.933   0.019 -11.853 1.00 . A A . 13 SER HG   1 1 
       13 17750 1 1 13 SER N    N -13.563   0.698 -10.800 1.00 . A A . 13 SER N    1 1 
       13 17751 1 1 13 SER O    O -12.721  -0.402  -8.492 1.00 . A A . 13 SER O    1 1 
       13 17752 1 1 13 SER OG   O -15.960  -0.207 -11.892 1.00 . A A . 13 SER OG   1 1 
       13 17753 1 1 14 LEU C    C -14.247  -3.649  -7.295 1.00 . A A . 14 LEU C    1 1 
       13 17754 1 1 14 LEU CA   C -14.215  -2.160  -6.942 1.00 . A A . 14 LEU CA   1 1 
       13 17755 1 1 14 LEU CB   C -14.993  -1.812  -5.672 1.00 . A A . 14 LEU CB   1 1 
       13 17756 1 1 14 LEU CD1  C -15.265  -0.443  -3.572 1.00 . A A . 14 LEU CD1  1 1 
       13 17757 1 1 14 LEU CD2  C -12.948  -1.045  -4.410 1.00 . A A . 14 LEU CD2  1 1 
       13 17758 1 1 14 LEU CG   C -14.390  -0.710  -4.797 1.00 . A A . 14 LEU CG   1 1 
       13 17759 1 1 14 LEU H    H -15.679  -1.526  -8.282 1.00 . A A . 14 LEU H    1 1 
       13 17760 1 1 14 LEU HA   H -13.179  -1.867  -6.777 1.00 . A A . 14 LEU HA   1 1 
       13 17761 1 1 14 LEU HB2  H -16.001  -1.511  -5.958 1.00 . A A . 14 LEU HB2  1 1 
       13 17762 1 1 14 LEU HB3  H -15.088  -2.715  -5.069 1.00 . A A . 14 LEU HB3  1 1 
       13 17763 1 1 14 LEU HD11 H -14.719  -0.713  -2.668 1.00 . A A . 14 LEU HD11 1 1 
       13 17764 1 1 14 LEU HD12 H -15.528   0.614  -3.535 1.00 . A A . 14 LEU HD12 1 1 
       13 17765 1 1 14 LEU HD13 H -16.175  -1.040  -3.638 1.00 . A A . 14 LEU HD13 1 1 
       13 17766 1 1 14 LEU HD21 H -12.859  -1.062  -3.324 1.00 . A A . 14 LEU HD21 1 1 
       13 17767 1 1 14 LEU HD22 H -12.681  -2.022  -4.812 1.00 . A A . 14 LEU HD22 1 1 
       13 17768 1 1 14 LEU HD23 H -12.277  -0.289  -4.818 1.00 . A A . 14 LEU HD23 1 1 
       13 17769 1 1 14 LEU HG   H -14.362   0.211  -5.380 1.00 . A A . 14 LEU HG   1 1 
       13 17770 1 1 14 LEU N    N -14.711  -1.389  -8.070 1.00 . A A . 14 LEU N    1 1 
       13 17771 1 1 14 LEU O    O -15.299  -4.284  -7.228 1.00 . A A . 14 LEU O    1 1 
       13 17772 1 1 15 THR C    C -13.597  -5.817  -9.393 1.00 . A A . 15 THR C    1 1 
       13 17773 1 1 15 THR CA   C -12.963  -5.565  -8.024 1.00 . A A . 15 THR CA   1 1 
       13 17774 1 1 15 THR CB   C -13.589  -6.398  -6.903 1.00 . A A . 15 THR CB   1 1 
       13 17775 1 1 15 THR CG2  C -13.040  -7.825  -6.857 1.00 . A A . 15 THR CG2  1 1 
       13 17776 1 1 15 THR H    H -12.231  -3.640  -7.713 1.00 . A A . 15 THR H    1 1 
       13 17777 1 1 15 THR HA   H -11.905  -5.809  -8.111 1.00 . A A . 15 THR HA   1 1 
       13 17778 1 1 15 THR HB   H -14.676  -6.401  -6.980 1.00 . A A . 15 THR HB   1 1 
       13 17779 1 1 15 THR HG1  H -13.712  -5.068  -5.412 1.00 . A A . 15 THR HG1  1 1 
       13 17780 1 1 15 THR HG21 H -12.511  -8.040  -7.786 1.00 . A A . 15 THR HG21 1 1 
       13 17781 1 1 15 THR HG22 H -12.353  -7.924  -6.017 1.00 . A A . 15 THR HG22 1 1 
       13 17782 1 1 15 THR HG23 H -13.864  -8.528  -6.737 1.00 . A A . 15 THR HG23 1 1 
       13 17783 1 1 15 THR N    N -13.082  -4.162  -7.661 1.00 . A A . 15 THR N    1 1 
       13 17784 1 1 15 THR O    O -13.303  -5.111 -10.356 1.00 . A A . 15 THR O    1 1 
       13 17785 1 1 15 THR OG1  O -13.096  -5.798  -5.708 1.00 . A A . 15 THR OG1  1 1 
       13 17786 1 1 16 THR C    C -14.169  -7.895 -11.623 1.00 . A A . 16 THR C    1 1 
       13 17787 1 1 16 THR CA   C -15.131  -7.180 -10.673 1.00 . A A . 16 THR CA   1 1 
       13 17788 1 1 16 THR CB   C -15.733  -5.904 -11.264 1.00 . A A . 16 THR CB   1 1 
       13 17789 1 1 16 THR CG2  C -14.968  -5.412 -12.496 1.00 . A A . 16 THR CG2  1 1 
       13 17790 1 1 16 THR H    H -14.687  -7.396  -8.649 1.00 . A A . 16 THR H    1 1 
       13 17791 1 1 16 THR HA   H -15.929  -7.884 -10.438 1.00 . A A . 16 THR HA   1 1 
       13 17792 1 1 16 THR HB   H -15.803  -5.121 -10.510 1.00 . A A . 16 THR HB   1 1 
       13 17793 1 1 16 THR HG1  H -17.641  -5.562 -11.761 1.00 . A A . 16 THR HG1  1 1 
       13 17794 1 1 16 THR HG21 H -15.090  -4.333 -12.591 1.00 . A A . 16 THR HG21 1 1 
       13 17795 1 1 16 THR HG22 H -13.910  -5.649 -12.384 1.00 . A A . 16 THR HG22 1 1 
       13 17796 1 1 16 THR HG23 H -15.360  -5.902 -13.386 1.00 . A A . 16 THR HG23 1 1 
       13 17797 1 1 16 THR N    N -14.454  -6.826  -9.437 1.00 . A A . 16 THR N    1 1 
       13 17798 1 1 16 THR O    O -14.537  -8.236 -12.746 1.00 . A A . 16 THR O    1 1 
       13 17799 1 1 16 THR OG1  O -16.993  -6.322 -11.783 1.00 . A A . 16 THR OG1  1 1 
       13 17800 1 1 17 GLN C    C -10.971  -9.533 -11.019 1.00 . A A . 17 GLN C    1 1 
       13 17801 1 1 17 GLN CA   C -11.934  -8.769 -11.929 1.00 . A A . 17 GLN CA   1 1 
       13 17802 1 1 17 GLN CB   C -11.180  -7.768 -12.808 1.00 . A A . 17 GLN CB   1 1 
       13 17803 1 1 17 GLN CD   C -10.266  -5.418 -12.764 1.00 . A A . 17 GLN CD   1 1 
       13 17804 1 1 17 GLN CG   C -10.492  -6.700 -11.957 1.00 . A A . 17 GLN CG   1 1 
       13 17805 1 1 17 GLN H    H -12.661  -7.820 -10.223 1.00 . A A . 17 GLN H    1 1 
       13 17806 1 1 17 GLN HA   H -12.474  -9.468 -12.567 1.00 . A A . 17 GLN HA   1 1 
       13 17807 1 1 17 GLN HB2  H -10.436  -8.295 -13.408 1.00 . A A . 17 GLN HB2  1 1 
       13 17808 1 1 17 GLN HB3  H -11.873  -7.295 -13.504 1.00 . A A . 17 GLN HB3  1 1 
       13 17809 1 1 17 GLN HE21 H -11.936  -4.647 -11.918 1.00 . A A . 17 GLN HE21 1 1 
       13 17810 1 1 17 GLN HE22 H -11.123  -3.606 -13.038 1.00 . A A . 17 GLN HE22 1 1 
       13 17811 1 1 17 GLN HG2  H -11.103  -6.479 -11.082 1.00 . A A . 17 GLN HG2  1 1 
       13 17812 1 1 17 GLN HG3  H  -9.537  -7.078 -11.594 1.00 . A A . 17 GLN HG3  1 1 
       13 17813 1 1 17 GLN N    N -12.952  -8.101 -11.138 1.00 . A A . 17 GLN N    1 1 
       13 17814 1 1 17 GLN NE2  N -11.184  -4.479 -12.557 1.00 . A A . 17 GLN NE2  1 1 
       13 17815 1 1 17 GLN O    O  -9.939  -9.000 -10.614 1.00 . A A . 17 GLN O    1 1 
       13 17816 1 1 17 GLN OE1  O  -9.319  -5.293 -13.524 1.00 . A A . 17 GLN OE1  1 1 
       13 17817 1 1 18 ARG C    C  -9.145 -11.828 -10.498 1.00 . A A . 18 ARG C    1 1 
       13 17818 1 1 18 ARG CA   C -10.524 -11.613  -9.870 1.00 . A A . 18 ARG CA   1 1 
       13 17819 1 1 18 ARG CB   C -11.188 -12.972  -9.638 1.00 . A A . 18 ARG CB   1 1 
       13 17820 1 1 18 ARG CD   C -10.701 -14.840  -8.014 1.00 . A A . 18 ARG CD   1 1 
       13 17821 1 1 18 ARG CG   C -11.115 -13.374  -8.163 1.00 . A A . 18 ARG CG   1 1 
       13 17822 1 1 18 ARG CZ   C -11.928 -17.006  -7.902 1.00 . A A . 18 ARG CZ   1 1 
       13 17823 1 1 18 ARG H    H -12.183 -11.197 -11.058 1.00 . A A . 18 ARG H    1 1 
       13 17824 1 1 18 ARG HA   H -10.446 -11.066  -8.930 1.00 . A A . 18 ARG HA   1 1 
       13 17825 1 1 18 ARG HB2  H -12.230 -12.931  -9.955 1.00 . A A . 18 ARG HB2  1 1 
       13 17826 1 1 18 ARG HB3  H -10.698 -13.730 -10.250 1.00 . A A . 18 ARG HB3  1 1 
       13 17827 1 1 18 ARG HD2  H  -9.890 -15.070  -8.706 1.00 . A A . 18 ARG HD2  1 1 
       13 17828 1 1 18 ARG HD3  H -10.321 -15.019  -7.008 1.00 . A A . 18 ARG HD3  1 1 
       13 17829 1 1 18 ARG HE   H -12.637 -15.337  -8.776 1.00 . A A . 18 ARG HE   1 1 
       13 17830 1 1 18 ARG HG2  H -10.399 -12.736  -7.643 1.00 . A A . 18 ARG HG2  1 1 
       13 17831 1 1 18 ARG HG3  H -12.084 -13.217  -7.691 1.00 . A A . 18 ARG HG3  1 1 
       13 17832 1 1 18 ARG HH11 H -10.094 -17.022  -7.023 1.00 . A A . 18 ARG HH11 1 1 
       13 17833 1 1 18 ARG HH12 H -10.960 -18.521  -6.952 1.00 . A A . 18 ARG HH12 1 1 
       13 17834 1 1 18 ARG HH21 H -13.780 -17.313  -8.684 1.00 . A A . 18 ARG HH21 1 1 
       13 17835 1 1 18 ARG HH22 H -13.071 -18.688  -7.903 1.00 . A A . 18 ARG HH22 1 1 
       13 17836 1 1 18 ARG N    N -11.342 -10.770 -10.724 1.00 . A A . 18 ARG N    1 1 
       13 17837 1 1 18 ARG NE   N -11.858 -15.722  -8.282 1.00 . A A . 18 ARG NE   1 1 
       13 17838 1 1 18 ARG NH1  N -10.908 -17.564  -7.236 1.00 . A A . 18 ARG NH1  1 1 
       13 17839 1 1 18 ARG NH2  N -13.019 -17.730  -8.187 1.00 . A A . 18 ARG NH2  1 1 
       13 17840 1 1 18 ARG O    O  -8.902 -12.853 -11.134 1.00 . A A . 18 ARG O    1 1 
       13 17841 1 1 19 LEU C    C  -6.101 -11.888 -10.000 1.00 . A A . 19 LEU C    1 1 
       13 17842 1 1 19 LEU CA   C  -6.932 -10.914 -10.838 1.00 . A A . 19 LEU CA   1 1 
       13 17843 1 1 19 LEU CB   C  -6.323  -9.513 -10.937 1.00 . A A . 19 LEU CB   1 1 
       13 17844 1 1 19 LEU CD1  C  -7.494  -8.049 -12.624 1.00 . A A . 19 LEU CD1  1 1 
       13 17845 1 1 19 LEU CD2  C  -4.960  -8.126 -12.542 1.00 . A A . 19 LEU CD2  1 1 
       13 17846 1 1 19 LEU CG   C  -6.260  -8.908 -12.340 1.00 . A A . 19 LEU CG   1 1 
       13 17847 1 1 19 LEU H    H  -8.486 -10.015  -9.779 1.00 . A A . 19 LEU H    1 1 
       13 17848 1 1 19 LEU HA   H  -7.005 -11.305 -11.852 1.00 . A A . 19 LEU HA   1 1 
       13 17849 1 1 19 LEU HB2  H  -6.899  -8.843 -10.298 1.00 . A A . 19 LEU HB2  1 1 
       13 17850 1 1 19 LEU HB3  H  -5.312  -9.550 -10.531 1.00 . A A . 19 LEU HB3  1 1 
       13 17851 1 1 19 LEU HD11 H  -7.398  -7.094 -12.108 1.00 . A A . 19 LEU HD11 1 1 
       13 17852 1 1 19 LEU HD12 H  -7.577  -7.876 -13.697 1.00 . A A . 19 LEU HD12 1 1 
       13 17853 1 1 19 LEU HD13 H  -8.385  -8.566 -12.268 1.00 . A A . 19 LEU HD13 1 1 
       13 17854 1 1 19 LEU HD21 H  -5.084  -7.417 -13.359 1.00 . A A . 19 LEU HD21 1 1 
       13 17855 1 1 19 LEU HD22 H  -4.714  -7.587 -11.627 1.00 . A A . 19 LEU HD22 1 1 
       13 17856 1 1 19 LEU HD23 H  -4.152  -8.819 -12.782 1.00 . A A . 19 LEU HD23 1 1 
       13 17857 1 1 19 LEU HG   H  -6.261  -9.723 -13.065 1.00 . A A . 19 LEU HG   1 1 
       13 17858 1 1 19 LEU N    N  -8.280 -10.845 -10.298 1.00 . A A . 19 LEU N    1 1 
       13 17859 1 1 19 LEU O    O  -6.300 -11.998  -8.791 1.00 . A A . 19 LEU O    1 1 
       13 17860 1 1 20 PRO C    C  -3.219 -12.841  -9.211 1.00 . A A . 20 PRO C    1 1 
       13 17861 1 1 20 PRO CA   C  -4.302 -13.548 -10.027 1.00 . A A . 20 PRO CA   1 1 
       13 17862 1 1 20 PRO CB   C  -3.736 -14.411 -11.143 1.00 . A A . 20 PRO CB   1 1 
       13 17863 1 1 20 PRO CD   C  -4.901 -12.483 -12.126 1.00 . A A . 20 PRO CD   1 1 
       13 17864 1 1 20 PRO CG   C  -3.932 -13.615 -12.424 1.00 . A A . 20 PRO CG   1 1 
       13 17865 1 1 20 PRO HA   H  -4.828 -14.091  -9.371 1.00 . A A . 20 PRO HA   1 1 
       13 17866 1 1 20 PRO HB2  H  -2.681 -14.626 -10.975 1.00 . A A . 20 PRO HB2  1 1 
       13 17867 1 1 20 PRO HB3  H  -4.252 -15.369 -11.197 1.00 . A A . 20 PRO HB3  1 1 
       13 17868 1 1 20 PRO HD2  H  -4.469 -11.514 -12.379 1.00 . A A . 20 PRO HD2  1 1 
       13 17869 1 1 20 PRO HD3  H  -5.819 -12.584 -12.706 1.00 . A A . 20 PRO HD3  1 1 
       13 17870 1 1 20 PRO HG2  H  -2.979 -13.219 -12.777 1.00 . A A . 20 PRO HG2  1 1 
       13 17871 1 1 20 PRO HG3  H  -4.324 -14.255 -13.215 1.00 . A A . 20 PRO HG3  1 1 
       13 17872 1 1 20 PRO N    N  -5.164 -12.587 -10.694 1.00 . A A . 20 PRO N    1 1 
       13 17873 1 1 20 PRO O    O  -2.549 -11.939  -9.712 1.00 . A A . 20 PRO O    1 1 
       13 17874 1 1 21 VAL C    C  -0.725 -12.695  -7.770 1.00 . A A . 21 VAL C    1 1 
       13 17875 1 1 21 VAL CA   C  -2.090 -12.695  -7.077 1.00 . A A . 21 VAL CA   1 1 
       13 17876 1 1 21 VAL CB   C  -2.083 -13.442  -5.743 1.00 . A A . 21 VAL CB   1 1 
       13 17877 1 1 21 VAL CG1  C  -1.079 -14.597  -5.765 1.00 . A A . 21 VAL CG1  1 1 
       13 17878 1 1 21 VAL CG2  C  -1.796 -12.488  -4.581 1.00 . A A . 21 VAL CG2  1 1 
       13 17879 1 1 21 VAL H    H  -3.629 -14.010  -7.568 1.00 . A A . 21 VAL H    1 1 
       13 17880 1 1 21 VAL HA   H  -2.386 -11.663  -6.884 1.00 . A A . 21 VAL HA   1 1 
       13 17881 1 1 21 VAL HB   H  -3.077 -13.865  -5.590 1.00 . A A . 21 VAL HB   1 1 
       13 17882 1 1 21 VAL HG11 H  -1.163 -15.169  -4.842 1.00 . A A . 21 VAL HG11 1 1 
       13 17883 1 1 21 VAL HG12 H  -1.291 -15.245  -6.616 1.00 . A A . 21 VAL HG12 1 1 
       13 17884 1 1 21 VAL HG13 H  -0.069 -14.197  -5.855 1.00 . A A . 21 VAL HG13 1 1 
       13 17885 1 1 21 VAL HG21 H  -1.652 -13.063  -3.666 1.00 . A A . 21 VAL HG21 1 1 
       13 17886 1 1 21 VAL HG22 H  -0.893 -11.917  -4.796 1.00 . A A . 21 VAL HG22 1 1 
       13 17887 1 1 21 VAL HG23 H  -2.637 -11.807  -4.454 1.00 . A A . 21 VAL HG23 1 1 
       13 17888 1 1 21 VAL N    N  -3.080 -13.275  -7.967 1.00 . A A . 21 VAL N    1 1 
       13 17889 1 1 21 VAL O    O   0.048 -11.749  -7.624 1.00 . A A . 21 VAL O    1 1 
       13 17890 1 1 22 SER C    C   0.982 -12.712 -10.165 1.00 . A A . 22 SER C    1 1 
       13 17891 1 1 22 SER CA   C   0.785 -13.901  -9.223 1.00 . A A . 22 SER CA   1 1 
       13 17892 1 1 22 SER CB   C   0.833 -15.214 -10.007 1.00 . A A . 22 SER CB   1 1 
       13 17893 1 1 22 SER H    H  -1.107 -14.530  -8.620 1.00 . A A . 22 SER H    1 1 
       13 17894 1 1 22 SER HA   H   1.556 -13.911  -8.452 1.00 . A A . 22 SER HA   1 1 
       13 17895 1 1 22 SER HB2  H   1.250 -15.999  -9.376 1.00 . A A . 22 SER HB2  1 1 
       13 17896 1 1 22 SER HB3  H  -0.180 -15.518 -10.268 1.00 . A A . 22 SER HB3  1 1 
       13 17897 1 1 22 SER HG   H   1.159 -15.570 -11.949 1.00 . A A . 22 SER HG   1 1 
       13 17898 1 1 22 SER N    N  -0.472 -13.766  -8.507 1.00 . A A . 22 SER N    1 1 
       13 17899 1 1 22 SER O    O   2.081 -12.165 -10.259 1.00 . A A . 22 SER O    1 1 
       13 17900 1 1 22 SER OG   O   1.613 -15.098 -11.194 1.00 . A A . 22 SER OG   1 1 
       13 17901 1 1 23 ARG C    C  -0.027  -9.905 -11.009 1.00 . A A . 23 ARG C    1 1 
       13 17902 1 1 23 ARG CA   C  -0.058 -11.232 -11.770 1.00 . A A . 23 ARG CA   1 1 
       13 17903 1 1 23 ARG CB   C  -1.271 -11.250 -12.702 1.00 . A A . 23 ARG CB   1 1 
       13 17904 1 1 23 ARG CD   C   0.217 -11.950 -14.613 1.00 . A A . 23 ARG CD   1 1 
       13 17905 1 1 23 ARG CG   C  -1.071 -12.248 -13.843 1.00 . A A . 23 ARG CG   1 1 
       13 17906 1 1 23 ARG CZ   C   0.001 -13.249 -16.729 1.00 . A A . 23 ARG CZ   1 1 
       13 17907 1 1 23 ARG H    H  -0.987 -12.796 -10.756 1.00 . A A . 23 ARG H    1 1 
       13 17908 1 1 23 ARG HA   H   0.860 -11.378 -12.340 1.00 . A A . 23 ARG HA   1 1 
       13 17909 1 1 23 ARG HB2  H  -2.166 -11.512 -12.137 1.00 . A A . 23 ARG HB2  1 1 
       13 17910 1 1 23 ARG HB3  H  -1.434 -10.252 -13.112 1.00 . A A . 23 ARG HB3  1 1 
       13 17911 1 1 23 ARG HD2  H   0.563 -10.942 -14.384 1.00 . A A . 23 ARG HD2  1 1 
       13 17912 1 1 23 ARG HD3  H   1.005 -12.636 -14.300 1.00 . A A . 23 ARG HD3  1 1 
       13 17913 1 1 23 ARG HE   H  -0.207 -11.253 -16.591 1.00 . A A . 23 ARG HE   1 1 
       13 17914 1 1 23 ARG HG2  H  -1.033 -13.261 -13.443 1.00 . A A . 23 ARG HG2  1 1 
       13 17915 1 1 23 ARG HG3  H  -1.923 -12.205 -14.522 1.00 . A A . 23 ARG HG3  1 1 
       13 17916 1 1 23 ARG HH11 H   0.418 -14.369 -15.083 1.00 . A A . 23 ARG HH11 1 1 
       13 17917 1 1 23 ARG HH12 H   0.265 -15.259 -16.562 1.00 . A A . 23 ARG HH12 1 1 
       13 17918 1 1 23 ARG HH21 H  -0.409 -12.425 -18.541 1.00 . A A . 23 ARG HH21 1 1 
       13 17919 1 1 23 ARG HH22 H  -0.209 -14.146 -18.542 1.00 . A A . 23 ARG HH22 1 1 
       13 17920 1 1 23 ARG N    N  -0.098 -12.346 -10.838 1.00 . A A . 23 ARG N    1 1 
       13 17921 1 1 23 ARG NE   N  -0.020 -12.084 -16.068 1.00 . A A . 23 ARG NE   1 1 
       13 17922 1 1 23 ARG NH1  N   0.249 -14.389 -16.069 1.00 . A A . 23 ARG NH1  1 1 
       13 17923 1 1 23 ARG NH2  N  -0.225 -13.275 -18.049 1.00 . A A . 23 ARG NH2  1 1 
       13 17924 1 1 23 ARG O    O   0.106  -8.842 -11.613 1.00 . A A . 23 ARG O    1 1 
       13 17925 1 1 24 ILE C    C   1.228  -8.706  -8.174 1.00 . A A . 24 ILE C    1 1 
       13 17926 1 1 24 ILE CA   C  -0.141  -8.831  -8.844 1.00 . A A . 24 ILE CA   1 1 
       13 17927 1 1 24 ILE CB   C  -1.308  -8.871  -7.856 1.00 . A A . 24 ILE CB   1 1 
       13 17928 1 1 24 ILE CD1  C  -3.649  -9.792  -7.681 1.00 . A A . 24 ILE CD1  1 1 
       13 17929 1 1 24 ILE CG1  C  -2.636  -9.087  -8.586 1.00 . A A . 24 ILE CG1  1 1 
       13 17930 1 1 24 ILE CG2  C  -1.330  -7.615  -6.984 1.00 . A A . 24 ILE CG2  1 1 
       13 17931 1 1 24 ILE H    H  -0.260 -10.879  -9.210 1.00 . A A . 24 ILE H    1 1 
       13 17932 1 1 24 ILE HA   H  -0.291  -7.964  -9.487 1.00 . A A . 24 ILE HA   1 1 
       13 17933 1 1 24 ILE HB   H  -1.164  -9.723  -7.191 1.00 . A A . 24 ILE HB   1 1 
       13 17934 1 1 24 ILE HD11 H  -3.278  -9.801  -6.657 1.00 . A A . 24 ILE HD11 1 1 
       13 17935 1 1 24 ILE HD12 H  -4.600  -9.259  -7.718 1.00 . A A . 24 ILE HD12 1 1 
       13 17936 1 1 24 ILE HD13 H  -3.794 -10.815  -8.025 1.00 . A A . 24 ILE HD13 1 1 
       13 17937 1 1 24 ILE HG12 H  -3.037  -8.127  -8.909 1.00 . A A . 24 ILE HG12 1 1 
       13 17938 1 1 24 ILE HG13 H  -2.470  -9.682  -9.484 1.00 . A A . 24 ILE HG13 1 1 
       13 17939 1 1 24 ILE HG21 H  -0.310  -7.333  -6.728 1.00 . A A . 24 ILE HG21 1 1 
       13 17940 1 1 24 ILE HG22 H  -1.807  -6.802  -7.530 1.00 . A A . 24 ILE HG22 1 1 
       13 17941 1 1 24 ILE HG23 H  -1.893  -7.817  -6.071 1.00 . A A . 24 ILE HG23 1 1 
       13 17942 1 1 24 ILE N    N  -0.153 -10.010  -9.695 1.00 . A A . 24 ILE N    1 1 
       13 17943 1 1 24 ILE O    O   1.877  -9.710  -7.885 1.00 . A A . 24 ILE O    1 1 
       13 17944 1 1 25 LYS C    C   2.679  -6.792  -5.855 1.00 . A A . 25 LYS C    1 1 
       13 17945 1 1 25 LYS CA   C   2.909  -7.193  -7.313 1.00 . A A . 25 LYS CA   1 1 
       13 17946 1 1 25 LYS CB   C   3.695  -6.157  -8.119 1.00 . A A . 25 LYS CB   1 1 
       13 17947 1 1 25 LYS CD   C   5.576  -5.766  -6.485 1.00 . A A . 25 LYS CD   1 1 
       13 17948 1 1 25 LYS CE   C   6.630  -4.661  -6.588 1.00 . A A . 25 LYS CE   1 1 
       13 17949 1 1 25 LYS CG   C   5.199  -6.295  -7.870 1.00 . A A . 25 LYS CG   1 1 
       13 17950 1 1 25 LYS H    H   1.095  -6.652  -8.183 1.00 . A A . 25 LYS H    1 1 
       13 17951 1 1 25 LYS HA   H   3.484  -8.119  -7.331 1.00 . A A . 25 LYS HA   1 1 
       13 17952 1 1 25 LYS HB2  H   3.486  -6.282  -9.182 1.00 . A A . 25 LYS HB2  1 1 
       13 17953 1 1 25 LYS HB3  H   3.369  -5.154  -7.846 1.00 . A A . 25 LYS HB3  1 1 
       13 17954 1 1 25 LYS HD2  H   4.688  -5.380  -5.985 1.00 . A A . 25 LYS HD2  1 1 
       13 17955 1 1 25 LYS HD3  H   5.958  -6.581  -5.871 1.00 . A A . 25 LYS HD3  1 1 
       13 17956 1 1 25 LYS HE2  H   7.182  -4.764  -7.523 1.00 . A A . 25 LYS HE2  1 1 
       13 17957 1 1 25 LYS HE3  H   6.142  -3.687  -6.613 1.00 . A A . 25 LYS HE3  1 1 
       13 17958 1 1 25 LYS HG2  H   5.490  -7.342  -7.955 1.00 . A A . 25 LYS HG2  1 1 
       13 17959 1 1 25 LYS HG3  H   5.750  -5.749  -8.635 1.00 . A A . 25 LYS HG3  1 1 
       13 17960 1 1 25 LYS HZ1  H   7.774  -5.682  -5.238 1.00 . A A . 25 LYS HZ1  1 1 
       13 17961 1 1 25 LYS HZ2  H   8.408  -4.241  -5.672 1.00 . A A . 25 LYS HZ2  1 1 
       13 17962 1 1 25 LYS HZ3  H   7.140  -4.299  -4.643 1.00 . A A . 25 LYS HZ3  1 1 
       13 17963 1 1 25 LYS N    N   1.628  -7.463  -7.945 1.00 . A A . 25 LYS N    1 1 
       13 17964 1 1 25 LYS NZ   N   7.563  -4.726  -5.442 1.00 . A A . 25 LYS NZ   1 1 
       13 17965 1 1 25 LYS O    O   2.908  -7.588  -4.945 1.00 . A A . 25 LYS O    1 1 
       13 17966 1 1 26 THR C    C   0.528  -4.524  -4.249 1.00 . A A . 26 THR C    1 1 
       13 17967 1 1 26 THR CA   C   1.964  -5.043  -4.345 1.00 . A A . 26 THR CA   1 1 
       13 17968 1 1 26 THR CB   C   3.017  -3.977  -4.034 1.00 . A A . 26 THR CB   1 1 
       13 17969 1 1 26 THR CG2  C   2.634  -2.599  -4.575 1.00 . A A . 26 THR CG2  1 1 
       13 17970 1 1 26 THR H    H   2.044  -4.919  -6.423 1.00 . A A . 26 THR H    1 1 
       13 17971 1 1 26 THR HA   H   2.056  -5.864  -3.635 1.00 . A A . 26 THR HA   1 1 
       13 17972 1 1 26 THR HB   H   3.998  -4.281  -4.401 1.00 . A A . 26 THR HB   1 1 
       13 17973 1 1 26 THR HG1  H   3.463  -4.558  -2.171 1.00 . A A . 26 THR HG1  1 1 
       13 17974 1 1 26 THR HG21 H   1.595  -2.386  -4.325 1.00 . A A . 26 THR HG21 1 1 
       13 17975 1 1 26 THR HG22 H   3.278  -1.841  -4.130 1.00 . A A . 26 THR HG22 1 1 
       13 17976 1 1 26 THR HG23 H   2.755  -2.588  -5.659 1.00 . A A . 26 THR HG23 1 1 
       13 17977 1 1 26 THR N    N   2.228  -5.559  -5.678 1.00 . A A . 26 THR N    1 1 
       13 17978 1 1 26 THR O    O  -0.183  -4.467  -5.251 1.00 . A A . 26 THR O    1 1 
       13 17979 1 1 26 THR OG1  O   2.949  -3.825  -2.619 1.00 . A A . 26 THR OG1  1 1 
       13 17980 1 1 27 TYR C    C  -1.177  -2.552  -1.725 1.00 . A A . 27 TYR C    1 1 
       13 17981 1 1 27 TYR CA   C  -1.194  -3.647  -2.794 1.00 . A A . 27 TYR CA   1 1 
       13 17982 1 1 27 TYR CB   C  -2.013  -4.833  -2.280 1.00 . A A . 27 TYR CB   1 1 
       13 17983 1 1 27 TYR CD1  C  -0.351  -5.961  -0.756 1.00 . A A . 27 TYR CD1  1 1 
       13 17984 1 1 27 TYR CD2  C  -2.406  -5.183   0.185 1.00 . A A . 27 TYR CD2  1 1 
       13 17985 1 1 27 TYR CE1  C   0.060  -6.441   0.538 1.00 . A A . 27 TYR CE1  1 1 
       13 17986 1 1 27 TYR CE2  C  -1.995  -5.663   1.479 1.00 . A A . 27 TYR CE2  1 1 
       13 17987 1 1 27 TYR CG   C  -1.576  -5.342  -0.906 1.00 . A A . 27 TYR CG   1 1 
       13 17988 1 1 27 TYR CZ   C  -0.782  -6.268   1.592 1.00 . A A . 27 TYR CZ   1 1 
       13 17989 1 1 27 TYR H    H   0.731  -4.209  -2.225 1.00 . A A . 27 TYR H    1 1 
       13 17990 1 1 27 TYR HA   H  -1.566  -3.227  -3.729 1.00 . A A . 27 TYR HA   1 1 
       13 17991 1 1 27 TYR HB2  H  -3.063  -4.543  -2.232 1.00 . A A . 27 TYR HB2  1 1 
       13 17992 1 1 27 TYR HB3  H  -1.941  -5.650  -2.999 1.00 . A A . 27 TYR HB3  1 1 
       13 17993 1 1 27 TYR HD1  H   0.305  -6.087  -1.618 1.00 . A A . 27 TYR HD1  1 1 
       13 17994 1 1 27 TYR HD2  H  -3.373  -4.694   0.067 1.00 . A A . 27 TYR HD2  1 1 
       13 17995 1 1 27 TYR HE1  H   1.025  -6.931   0.670 1.00 . A A . 27 TYR HE1  1 1 
       13 17996 1 1 27 TYR HE2  H  -2.640  -5.543   2.349 1.00 . A A . 27 TYR HE2  1 1 
       13 17997 1 1 27 TYR HH   H   0.516  -7.132   2.753 1.00 . A A . 27 TYR HH   1 1 
       13 17998 1 1 27 TYR N    N   0.145  -4.160  -3.034 1.00 . A A . 27 TYR N    1 1 
       13 17999 1 1 27 TYR O    O  -0.257  -2.487  -0.911 1.00 . A A . 27 TYR O    1 1 
       13 18000 1 1 27 TYR OH   O  -0.393  -6.720   2.814 1.00 . A A . 27 TYR OH   1 1 
       13 18001 1 1 28 THR C    C  -3.748  -0.554  -0.256 1.00 . A A . 28 THR C    1 1 
       13 18002 1 1 28 THR CA   C  -2.323  -0.630  -0.807 1.00 . A A . 28 THR CA   1 1 
       13 18003 1 1 28 THR CB   C  -1.870   0.656  -1.500 1.00 . A A . 28 THR CB   1 1 
       13 18004 1 1 28 THR CG2  C  -2.692   1.873  -1.070 1.00 . A A . 28 THR CG2  1 1 
       13 18005 1 1 28 THR H    H  -2.951  -1.779  -2.428 1.00 . A A . 28 THR H    1 1 
       13 18006 1 1 28 THR HA   H  -1.666  -0.841   0.036 1.00 . A A . 28 THR HA   1 1 
       13 18007 1 1 28 THR HB   H  -1.883   0.540  -2.584 1.00 . A A . 28 THR HB   1 1 
       13 18008 1 1 28 THR HG1  H  -0.652   1.189  -0.004 1.00 . A A . 28 THR HG1  1 1 
       13 18009 1 1 28 THR HG21 H  -3.051   1.728  -0.051 1.00 . A A . 28 THR HG21 1 1 
       13 18010 1 1 28 THR HG22 H  -2.069   2.767  -1.112 1.00 . A A . 28 THR HG22 1 1 
       13 18011 1 1 28 THR HG23 H  -3.543   1.993  -1.741 1.00 . A A . 28 THR HG23 1 1 
       13 18012 1 1 28 THR N    N  -2.207  -1.719  -1.763 1.00 . A A . 28 THR N    1 1 
       13 18013 1 1 28 THR O    O  -4.701  -0.361  -1.011 1.00 . A A . 28 THR O    1 1 
       13 18014 1 1 28 THR OG1  O  -0.575   0.905  -0.959 1.00 . A A . 28 THR OG1  1 1 
       13 18015 1 1 29 ILE C    C  -5.311   0.696   2.403 1.00 . A A . 29 ILE C    1 1 
       13 18016 1 1 29 ILE CA   C  -5.144  -0.661   1.716 1.00 . A A . 29 ILE CA   1 1 
       13 18017 1 1 29 ILE CB   C  -5.308  -1.853   2.662 1.00 . A A . 29 ILE CB   1 1 
       13 18018 1 1 29 ILE CD1  C  -5.702  -4.340   2.788 1.00 . A A . 29 ILE CD1  1 1 
       13 18019 1 1 29 ILE CG1  C  -5.290  -3.174   1.889 1.00 . A A . 29 ILE CG1  1 1 
       13 18020 1 1 29 ILE CG2  C  -6.569  -1.706   3.517 1.00 . A A . 29 ILE CG2  1 1 
       13 18021 1 1 29 ILE H    H  -3.072  -0.867   1.662 1.00 . A A . 29 ILE H    1 1 
       13 18022 1 1 29 ILE HA   H  -5.909  -0.756   0.945 1.00 . A A . 29 ILE HA   1 1 
       13 18023 1 1 29 ILE HB   H  -4.458  -1.867   3.344 1.00 . A A . 29 ILE HB   1 1 
       13 18024 1 1 29 ILE HD11 H  -4.936  -5.115   2.753 1.00 . A A . 29 ILE HD11 1 1 
       13 18025 1 1 29 ILE HD12 H  -5.815  -3.988   3.813 1.00 . A A . 29 ILE HD12 1 1 
       13 18026 1 1 29 ILE HD13 H  -6.649  -4.751   2.439 1.00 . A A . 29 ILE HD13 1 1 
       13 18027 1 1 29 ILE HG12 H  -5.968  -3.109   1.037 1.00 . A A . 29 ILE HG12 1 1 
       13 18028 1 1 29 ILE HG13 H  -4.291  -3.351   1.490 1.00 . A A . 29 ILE HG13 1 1 
       13 18029 1 1 29 ILE HG21 H  -7.063  -0.766   3.274 1.00 . A A . 29 ILE HG21 1 1 
       13 18030 1 1 29 ILE HG22 H  -7.244  -2.536   3.312 1.00 . A A . 29 ILE HG22 1 1 
       13 18031 1 1 29 ILE HG23 H  -6.294  -1.711   4.572 1.00 . A A . 29 ILE HG23 1 1 
       13 18032 1 1 29 ILE N    N  -3.851  -0.710   1.056 1.00 . A A . 29 ILE N    1 1 
       13 18033 1 1 29 ILE O    O  -4.375   1.203   3.018 1.00 . A A . 29 ILE O    1 1 
       13 18034 1 1 30 THR C    C  -7.886   2.382   3.951 1.00 . A A . 30 THR C    1 1 
       13 18035 1 1 30 THR CA   C  -6.810   2.534   2.873 1.00 . A A . 30 THR CA   1 1 
       13 18036 1 1 30 THR CB   C  -7.206   3.497   1.751 1.00 . A A . 30 THR CB   1 1 
       13 18037 1 1 30 THR CG2  C  -6.049   3.786   0.794 1.00 . A A . 30 THR CG2  1 1 
       13 18038 1 1 30 THR H    H  -7.266   0.826   1.771 1.00 . A A . 30 THR H    1 1 
       13 18039 1 1 30 THR HA   H  -5.911   2.901   3.368 1.00 . A A . 30 THR HA   1 1 
       13 18040 1 1 30 THR HB   H  -7.615   4.421   2.159 1.00 . A A . 30 THR HB   1 1 
       13 18041 1 1 30 THR HG1  H  -7.639   2.108   0.377 1.00 . A A . 30 THR HG1  1 1 
       13 18042 1 1 30 THR HG21 H  -5.816   4.851   0.817 1.00 . A A . 30 THR HG21 1 1 
       13 18043 1 1 30 THR HG22 H  -5.172   3.215   1.099 1.00 . A A . 30 THR HG22 1 1 
       13 18044 1 1 30 THR HG23 H  -6.334   3.500  -0.218 1.00 . A A . 30 THR HG23 1 1 
       13 18045 1 1 30 THR N    N  -6.510   1.245   2.273 1.00 . A A . 30 THR N    1 1 
       13 18046 1 1 30 THR O    O  -8.609   1.387   3.976 1.00 . A A . 30 THR O    1 1 
       13 18047 1 1 30 THR OG1  O  -8.131   2.751   0.964 1.00 . A A . 30 THR OG1  1 1 
       13 18048 1 1 31 GLU C    C  -9.863   4.582   5.777 1.00 . A A . 31 GLU C    1 1 
       13 18049 1 1 31 GLU CA   C  -8.932   3.374   5.893 1.00 . A A . 31 GLU CA   1 1 
       13 18050 1 1 31 GLU CB   C  -8.240   3.344   7.257 1.00 . A A . 31 GLU CB   1 1 
       13 18051 1 1 31 GLU CD   C  -9.563   2.004   8.936 1.00 . A A . 31 GLU CD   1 1 
       13 18052 1 1 31 GLU CG   C  -8.411   1.979   7.928 1.00 . A A . 31 GLU CG   1 1 
       13 18053 1 1 31 GLU H    H  -7.365   4.189   4.788 1.00 . A A . 31 GLU H    1 1 
       13 18054 1 1 31 GLU HA   H  -9.501   2.454   5.761 1.00 . A A . 31 GLU HA   1 1 
       13 18055 1 1 31 GLU HB2  H  -7.179   3.564   7.136 1.00 . A A . 31 GLU HB2  1 1 
       13 18056 1 1 31 GLU HB3  H  -8.656   4.122   7.897 1.00 . A A . 31 GLU HB3  1 1 
       13 18057 1 1 31 GLU HG2  H  -8.601   1.219   7.171 1.00 . A A . 31 GLU HG2  1 1 
       13 18058 1 1 31 GLU HG3  H  -7.486   1.701   8.434 1.00 . A A . 31 GLU HG3  1 1 
       13 18059 1 1 31 GLU N    N  -7.957   3.383   4.816 1.00 . A A . 31 GLU N    1 1 
       13 18060 1 1 31 GLU O    O -10.980   4.561   6.292 1.00 . A A . 31 GLU O    1 1 
       13 18061 1 1 31 GLU OE1  O  -9.565   2.934   9.772 1.00 . A A . 31 GLU OE1  1 1 
       13 18062 1 1 31 GLU OE2  O -10.414   1.093   8.847 1.00 . A A . 31 GLU OE2  1 1 
       13 18063 1 1 32 GLY C    C -11.389   6.551   4.062 1.00 . A A . 32 GLY C    1 1 
       13 18064 1 1 32 GLY CA   C -10.143   6.822   4.908 1.00 . A A . 32 GLY CA   1 1 
       13 18065 1 1 32 GLY H    H  -8.460   5.616   4.682 1.00 . A A . 32 GLY H    1 1 
       13 18066 1 1 32 GLY HA2  H -10.438   7.225   5.876 1.00 . A A . 32 GLY HA2  1 1 
       13 18067 1 1 32 GLY HA3  H  -9.527   7.578   4.422 1.00 . A A . 32 GLY HA3  1 1 
       13 18068 1 1 32 GLY N    N  -9.369   5.607   5.098 1.00 . A A . 32 GLY N    1 1 
       13 18069 1 1 32 GLY O    O -11.731   5.398   3.805 1.00 . A A . 32 GLY O    1 1 
       13 18070 1 1 33 SER C    C -13.062   6.429   1.792 1.00 . A A . 33 SER C    1 1 
       13 18071 1 1 33 SER CA   C -13.235   7.527   2.842 1.00 . A A . 33 SER CA   1 1 
       13 18072 1 1 33 SER CB   C -13.563   8.860   2.165 1.00 . A A . 33 SER CB   1 1 
       13 18073 1 1 33 SER H    H -11.750   8.568   3.867 1.00 . A A . 33 SER H    1 1 
       13 18074 1 1 33 SER HA   H -14.033   7.270   3.539 1.00 . A A . 33 SER HA   1 1 
       13 18075 1 1 33 SER HB2  H -12.668   9.249   1.678 1.00 . A A . 33 SER HB2  1 1 
       13 18076 1 1 33 SER HB3  H -14.305   8.698   1.384 1.00 . A A . 33 SER HB3  1 1 
       13 18077 1 1 33 SER HG   H -14.085   9.429   4.011 1.00 . A A . 33 SER HG   1 1 
       13 18078 1 1 33 SER N    N -12.035   7.634   3.652 1.00 . A A . 33 SER N    1 1 
       13 18079 1 1 33 SER O    O -14.038   5.812   1.366 1.00 . A A . 33 SER O    1 1 
       13 18080 1 1 33 SER OG   O -14.054   9.824   3.094 1.00 . A A . 33 SER OG   1 1 
       13 18081 1 1 34 LEU C    C -11.829   3.819   0.982 1.00 . A A . 34 LEU C    1 1 
       13 18082 1 1 34 LEU CA   C -11.499   5.200   0.414 1.00 . A A . 34 LEU CA   1 1 
       13 18083 1 1 34 LEU CB   C -10.051   5.342  -0.059 1.00 . A A . 34 LEU CB   1 1 
       13 18084 1 1 34 LEU CD1  C  -8.375   6.067  -1.799 1.00 . A A . 34 LEU CD1  1 1 
       13 18085 1 1 34 LEU CD2  C -10.532   4.930  -2.500 1.00 . A A . 34 LEU CD2  1 1 
       13 18086 1 1 34 LEU CG   C  -9.859   5.858  -1.486 1.00 . A A . 34 LEU CG   1 1 
       13 18087 1 1 34 LEU H    H -11.025   6.720   1.757 1.00 . A A . 34 LEU H    1 1 
       13 18088 1 1 34 LEU HA   H -12.139   5.379  -0.451 1.00 . A A . 34 LEU HA   1 1 
       13 18089 1 1 34 LEU HB2  H  -9.532   6.016   0.623 1.00 . A A . 34 LEU HB2  1 1 
       13 18090 1 1 34 LEU HB3  H  -9.566   4.370   0.023 1.00 . A A . 34 LEU HB3  1 1 
       13 18091 1 1 34 LEU HD11 H  -8.036   6.997  -1.343 1.00 . A A . 34 LEU HD11 1 1 
       13 18092 1 1 34 LEU HD12 H  -7.798   5.233  -1.397 1.00 . A A . 34 LEU HD12 1 1 
       13 18093 1 1 34 LEU HD13 H  -8.235   6.118  -2.878 1.00 . A A . 34 LEU HD13 1 1 
       13 18094 1 1 34 LEU HD21 H -10.282   3.896  -2.268 1.00 . A A . 34 LEU HD21 1 1 
       13 18095 1 1 34 LEU HD22 H -11.613   5.063  -2.450 1.00 . A A . 34 LEU HD22 1 1 
       13 18096 1 1 34 LEU HD23 H -10.181   5.173  -3.503 1.00 . A A . 34 LEU HD23 1 1 
       13 18097 1 1 34 LEU HG   H -10.344   6.830  -1.567 1.00 . A A . 34 LEU HG   1 1 
       13 18098 1 1 34 LEU N    N -11.813   6.215   1.405 1.00 . A A . 34 LEU N    1 1 
       13 18099 1 1 34 LEU O    O -12.595   3.065   0.385 1.00 . A A . 34 LEU O    1 1 
       13 18100 1 1 35 ARG C    C -11.570   1.134   1.745 1.00 . A A . 35 ARG C    1 1 
       13 18101 1 1 35 ARG CA   C -11.452   2.251   2.785 1.00 . A A . 35 ARG CA   1 1 
       13 18102 1 1 35 ARG CB   C -12.722   2.281   3.636 1.00 . A A . 35 ARG CB   1 1 
       13 18103 1 1 35 ARG CD   C -12.126   1.603   5.992 1.00 . A A . 35 ARG CD   1 1 
       13 18104 1 1 35 ARG CG   C -12.723   1.144   4.660 1.00 . A A . 35 ARG CG   1 1 
       13 18105 1 1 35 ARG CZ   C -11.874  -0.578   7.170 1.00 . A A . 35 ARG CZ   1 1 
       13 18106 1 1 35 ARG H    H -10.610   4.148   2.608 1.00 . A A . 35 ARG H    1 1 
       13 18107 1 1 35 ARG HA   H -10.577   2.108   3.417 1.00 . A A . 35 ARG HA   1 1 
       13 18108 1 1 35 ARG HB2  H -12.797   3.238   4.151 1.00 . A A . 35 ARG HB2  1 1 
       13 18109 1 1 35 ARG HB3  H -13.599   2.196   2.993 1.00 . A A . 35 ARG HB3  1 1 
       13 18110 1 1 35 ARG HD2  H -11.492   2.476   5.832 1.00 . A A . 35 ARG HD2  1 1 
       13 18111 1 1 35 ARG HD3  H -12.922   1.908   6.671 1.00 . A A . 35 ARG HD3  1 1 
       13 18112 1 1 35 ARG HE   H -10.339   0.583   6.579 1.00 . A A . 35 ARG HE   1 1 
       13 18113 1 1 35 ARG HG2  H -13.743   0.791   4.817 1.00 . A A . 35 ARG HG2  1 1 
       13 18114 1 1 35 ARG HG3  H -12.151   0.300   4.273 1.00 . A A . 35 ARG HG3  1 1 
       13 18115 1 1 35 ARG HH11 H -13.799  -0.016   6.826 1.00 . A A . 35 ARG HH11 1 1 
       13 18116 1 1 35 ARG HH12 H -13.607  -1.530   7.645 1.00 . A A . 35 ARG HH12 1 1 
       13 18117 1 1 35 ARG HH21 H -10.087  -1.415   7.659 1.00 . A A . 35 ARG HH21 1 1 
       13 18118 1 1 35 ARG HH22 H -11.480  -2.332   8.121 1.00 . A A . 35 ARG HH22 1 1 
       13 18119 1 1 35 ARG N    N -11.232   3.529   2.129 1.00 . A A . 35 ARG N    1 1 
       13 18120 1 1 35 ARG NE   N -11.336   0.508   6.597 1.00 . A A . 35 ARG NE   1 1 
       13 18121 1 1 35 ARG NH1  N -13.205  -0.720   7.218 1.00 . A A . 35 ARG NH1  1 1 
       13 18122 1 1 35 ARG NH2  N -11.080  -1.522   7.694 1.00 . A A . 35 ARG NH2  1 1 
       13 18123 1 1 35 ARG O    O -12.510   0.342   1.784 1.00 . A A . 35 ARG O    1 1 
       13 18124 1 1 36 ALA C    C  -9.164  -0.444  -0.363 1.00 . A A . 36 ALA C    1 1 
       13 18125 1 1 36 ALA CA   C -10.585   0.100  -0.207 1.00 . A A . 36 ALA CA   1 1 
       13 18126 1 1 36 ALA CB   C -11.123   0.706  -1.505 1.00 . A A . 36 ALA CB   1 1 
       13 18127 1 1 36 ALA H    H  -9.840   1.755   0.817 1.00 . A A . 36 ALA H    1 1 
       13 18128 1 1 36 ALA HA   H -11.244  -0.711   0.102 1.00 . A A . 36 ALA HA   1 1 
       13 18129 1 1 36 ALA HB1  H -11.294  -0.088  -2.233 1.00 . A A . 36 ALA HB1  1 1 
       13 18130 1 1 36 ALA HB2  H -12.061   1.222  -1.303 1.00 . A A . 36 ALA HB2  1 1 
       13 18131 1 1 36 ALA HB3  H -10.396   1.414  -1.904 1.00 . A A . 36 ALA HB3  1 1 
       13 18132 1 1 36 ALA N    N -10.602   1.107   0.841 1.00 . A A . 36 ALA N    1 1 
       13 18133 1 1 36 ALA O    O  -8.196   0.220   0.012 1.00 . A A . 36 ALA O    1 1 
       13 18134 1 1 37 VAL C    C  -7.317  -2.009  -2.554 1.00 . A A . 37 VAL C    1 1 
       13 18135 1 1 37 VAL CA   C  -7.793  -2.285  -1.125 1.00 . A A . 37 VAL CA   1 1 
       13 18136 1 1 37 VAL CB   C  -7.893  -3.778  -0.807 1.00 . A A . 37 VAL CB   1 1 
       13 18137 1 1 37 VAL CG1  C  -8.347  -4.002   0.637 1.00 . A A . 37 VAL CG1  1 1 
       13 18138 1 1 37 VAL CG2  C  -8.825  -4.487  -1.792 1.00 . A A . 37 VAL CG2  1 1 
       13 18139 1 1 37 VAL H    H  -9.872  -2.177  -1.217 1.00 . A A . 37 VAL H    1 1 
       13 18140 1 1 37 VAL HA   H  -7.086  -1.838  -0.427 1.00 . A A . 37 VAL HA   1 1 
       13 18141 1 1 37 VAL HB   H  -6.899  -4.211  -0.916 1.00 . A A . 37 VAL HB   1 1 
       13 18142 1 1 37 VAL HG11 H  -7.947  -3.210   1.270 1.00 . A A . 37 VAL HG11 1 1 
       13 18143 1 1 37 VAL HG12 H  -9.437  -3.986   0.681 1.00 . A A . 37 VAL HG12 1 1 
       13 18144 1 1 37 VAL HG13 H  -7.984  -4.967   0.986 1.00 . A A . 37 VAL HG13 1 1 
       13 18145 1 1 37 VAL HG21 H  -9.760  -4.739  -1.290 1.00 . A A . 37 VAL HG21 1 1 
       13 18146 1 1 37 VAL HG22 H  -9.033  -3.828  -2.635 1.00 . A A . 37 VAL HG22 1 1 
       13 18147 1 1 37 VAL HG23 H  -8.349  -5.399  -2.152 1.00 . A A . 37 VAL HG23 1 1 
       13 18148 1 1 37 VAL N    N  -9.080  -1.644  -0.916 1.00 . A A . 37 VAL N    1 1 
       13 18149 1 1 37 VAL O    O  -8.082  -2.157  -3.505 1.00 . A A . 37 VAL O    1 1 
       13 18150 1 1 38 ILE C    C  -4.533  -2.451  -4.357 1.00 . A A . 38 ILE C    1 1 
       13 18151 1 1 38 ILE CA   C  -5.471  -1.311  -3.952 1.00 . A A . 38 ILE CA   1 1 
       13 18152 1 1 38 ILE CB   C  -4.799   0.062  -3.932 1.00 . A A . 38 ILE CB   1 1 
       13 18153 1 1 38 ILE CD1  C  -6.563   1.719  -4.642 1.00 . A A . 38 ILE CD1  1 1 
       13 18154 1 1 38 ILE CG1  C  -5.774   1.144  -3.464 1.00 . A A . 38 ILE CG1  1 1 
       13 18155 1 1 38 ILE CG2  C  -4.187   0.393  -5.294 1.00 . A A . 38 ILE CG2  1 1 
       13 18156 1 1 38 ILE H    H  -5.443  -1.492  -1.877 1.00 . A A . 38 ILE H    1 1 
       13 18157 1 1 38 ILE HA   H  -6.286  -1.261  -4.675 1.00 . A A . 38 ILE HA   1 1 
       13 18158 1 1 38 ILE HB   H  -3.982   0.032  -3.211 1.00 . A A . 38 ILE HB   1 1 
       13 18159 1 1 38 ILE HD11 H  -5.893   2.296  -5.280 1.00 . A A . 38 ILE HD11 1 1 
       13 18160 1 1 38 ILE HD12 H  -7.001   0.904  -5.219 1.00 . A A . 38 ILE HD12 1 1 
       13 18161 1 1 38 ILE HD13 H  -7.356   2.365  -4.268 1.00 . A A . 38 ILE HD13 1 1 
       13 18162 1 1 38 ILE HG12 H  -6.463   0.724  -2.731 1.00 . A A . 38 ILE HG12 1 1 
       13 18163 1 1 38 ILE HG13 H  -5.226   1.943  -2.965 1.00 . A A . 38 ILE HG13 1 1 
       13 18164 1 1 38 ILE HG21 H  -3.648   1.339  -5.231 1.00 . A A . 38 ILE HG21 1 1 
       13 18165 1 1 38 ILE HG22 H  -3.497  -0.398  -5.584 1.00 . A A . 38 ILE HG22 1 1 
       13 18166 1 1 38 ILE HG23 H  -4.980   0.476  -6.038 1.00 . A A . 38 ILE HG23 1 1 
       13 18167 1 1 38 ILE N    N  -6.058  -1.611  -2.657 1.00 . A A . 38 ILE N    1 1 
       13 18168 1 1 38 ILE O    O  -3.715  -2.900  -3.555 1.00 . A A . 38 ILE O    1 1 
       13 18169 1 1 39 PHE C    C  -2.986  -3.473  -7.280 1.00 . A A . 39 PHE C    1 1 
       13 18170 1 1 39 PHE CA   C  -3.857  -3.961  -6.121 1.00 . A A . 39 PHE CA   1 1 
       13 18171 1 1 39 PHE CB   C  -4.808  -5.044  -6.634 1.00 . A A . 39 PHE CB   1 1 
       13 18172 1 1 39 PHE CD1  C  -5.825  -5.890  -4.508 1.00 . A A . 39 PHE CD1  1 1 
       13 18173 1 1 39 PHE CD2  C  -4.606  -7.409  -5.834 1.00 . A A . 39 PHE CD2  1 1 
       13 18174 1 1 39 PHE CE1  C  -6.087  -6.922  -3.567 1.00 . A A . 39 PHE CE1  1 1 
       13 18175 1 1 39 PHE CE2  C  -4.868  -8.440  -4.894 1.00 . A A . 39 PHE CE2  1 1 
       13 18176 1 1 39 PHE CG   C  -5.090  -6.155  -5.621 1.00 . A A . 39 PHE CG   1 1 
       13 18177 1 1 39 PHE CZ   C  -5.602  -8.175  -3.780 1.00 . A A . 39 PHE CZ   1 1 
       13 18178 1 1 39 PHE H    H  -5.349  -2.513  -6.245 1.00 . A A . 39 PHE H    1 1 
       13 18179 1 1 39 PHE HA   H  -3.218  -4.302  -5.306 1.00 . A A . 39 PHE HA   1 1 
       13 18180 1 1 39 PHE HB2  H  -5.752  -4.579  -6.920 1.00 . A A . 39 PHE HB2  1 1 
       13 18181 1 1 39 PHE HB3  H  -4.385  -5.486  -7.535 1.00 . A A . 39 PHE HB3  1 1 
       13 18182 1 1 39 PHE HD1  H  -6.212  -4.886  -4.336 1.00 . A A . 39 PHE HD1  1 1 
       13 18183 1 1 39 PHE HD2  H  -4.018  -7.621  -6.727 1.00 . A A . 39 PHE HD2  1 1 
       13 18184 1 1 39 PHE HE1  H  -6.674  -6.710  -2.674 1.00 . A A . 39 PHE HE1  1 1 
       13 18185 1 1 39 PHE HE2  H  -4.481  -9.444  -5.065 1.00 . A A . 39 PHE HE2  1 1 
       13 18186 1 1 39 PHE HZ   H  -5.803  -8.967  -3.059 1.00 . A A . 39 PHE HZ   1 1 
       13 18187 1 1 39 PHE N    N  -4.682  -2.883  -5.600 1.00 . A A . 39 PHE N    1 1 
       13 18188 1 1 39 PHE O    O  -3.501  -3.057  -8.316 1.00 . A A . 39 PHE O    1 1 
       13 18189 1 1 40 ILE C    C  -0.148  -4.342  -8.778 1.00 . A A . 40 ILE C    1 1 
       13 18190 1 1 40 ILE CA   C  -0.732  -3.112  -8.079 1.00 . A A . 40 ILE CA   1 1 
       13 18191 1 1 40 ILE CB   C   0.326  -2.192  -7.468 1.00 . A A . 40 ILE CB   1 1 
       13 18192 1 1 40 ILE CD1  C   0.724  -0.161  -6.028 1.00 . A A . 40 ILE CD1  1 1 
       13 18193 1 1 40 ILE CG1  C  -0.317  -1.156  -6.544 1.00 . A A . 40 ILE CG1  1 1 
       13 18194 1 1 40 ILE CG2  C   1.178  -1.537  -8.558 1.00 . A A . 40 ILE CG2  1 1 
       13 18195 1 1 40 ILE H    H  -1.269  -3.882  -6.220 1.00 . A A . 40 ILE H    1 1 
       13 18196 1 1 40 ILE HA   H  -1.283  -2.526  -8.815 1.00 . A A . 40 ILE HA   1 1 
       13 18197 1 1 40 ILE HB   H   0.994  -2.798  -6.858 1.00 . A A . 40 ILE HB   1 1 
       13 18198 1 1 40 ILE HD11 H   1.336   0.190  -6.860 1.00 . A A . 40 ILE HD11 1 1 
       13 18199 1 1 40 ILE HD12 H   0.219   0.688  -5.567 1.00 . A A . 40 ILE HD12 1 1 
       13 18200 1 1 40 ILE HD13 H   1.360  -0.650  -5.290 1.00 . A A . 40 ILE HD13 1 1 
       13 18201 1 1 40 ILE HG12 H  -1.101  -0.622  -7.079 1.00 . A A . 40 ILE HG12 1 1 
       13 18202 1 1 40 ILE HG13 H  -0.792  -1.659  -5.703 1.00 . A A . 40 ILE HG13 1 1 
       13 18203 1 1 40 ILE HG21 H   2.096  -1.150  -8.117 1.00 . A A . 40 ILE HG21 1 1 
       13 18204 1 1 40 ILE HG22 H   1.425  -2.277  -9.320 1.00 . A A . 40 ILE HG22 1 1 
       13 18205 1 1 40 ILE HG23 H   0.621  -0.718  -9.013 1.00 . A A . 40 ILE HG23 1 1 
       13 18206 1 1 40 ILE N    N  -1.680  -3.541  -7.066 1.00 . A A . 40 ILE N    1 1 
       13 18207 1 1 40 ILE O    O   0.298  -5.281  -8.121 1.00 . A A . 40 ILE O    1 1 
       13 18208 1 1 41 THR C    C   1.774  -5.081 -11.372 1.00 . A A . 41 THR C    1 1 
       13 18209 1 1 41 THR CA   C   0.354  -5.394 -10.897 1.00 . A A . 41 THR CA   1 1 
       13 18210 1 1 41 THR CB   C  -0.627  -5.656 -12.043 1.00 . A A . 41 THR CB   1 1 
       13 18211 1 1 41 THR CG2  C  -1.909  -6.344 -11.571 1.00 . A A . 41 THR CG2  1 1 
       13 18212 1 1 41 THR H    H  -0.533  -3.528 -10.630 1.00 . A A . 41 THR H    1 1 
       13 18213 1 1 41 THR HA   H   0.416  -6.278 -10.263 1.00 . A A . 41 THR HA   1 1 
       13 18214 1 1 41 THR HB   H  -0.150  -6.227 -12.840 1.00 . A A . 41 THR HB   1 1 
       13 18215 1 1 41 THR HG1  H  -1.830  -4.427 -13.065 1.00 . A A . 41 THR HG1  1 1 
       13 18216 1 1 41 THR HG21 H  -2.597  -6.447 -12.411 1.00 . A A . 41 THR HG21 1 1 
       13 18217 1 1 41 THR HG22 H  -1.668  -7.331 -11.176 1.00 . A A . 41 THR HG22 1 1 
       13 18218 1 1 41 THR HG23 H  -2.376  -5.745 -10.790 1.00 . A A . 41 THR HG23 1 1 
       13 18219 1 1 41 THR N    N  -0.169  -4.295 -10.102 1.00 . A A . 41 THR N    1 1 
       13 18220 1 1 41 THR O    O   2.214  -3.935 -11.310 1.00 . A A . 41 THR O    1 1 
       13 18221 1 1 41 THR OG1  O  -1.055  -4.356 -12.438 1.00 . A A . 41 THR OG1  1 1 
       13 18222 1 1 42 LYS C    C   3.825  -4.992 -13.499 1.00 . A A . 42 LYS C    1 1 
       13 18223 1 1 42 LYS CA   C   3.812  -5.970 -12.323 1.00 . A A . 42 LYS CA   1 1 
       13 18224 1 1 42 LYS CB   C   4.416  -7.337 -12.652 1.00 . A A . 42 LYS CB   1 1 
       13 18225 1 1 42 LYS CD   C   5.225  -9.216 -11.177 1.00 . A A . 42 LYS CD   1 1 
       13 18226 1 1 42 LYS CE   C   3.778  -9.461 -10.742 1.00 . A A . 42 LYS CE   1 1 
       13 18227 1 1 42 LYS CG   C   5.434  -7.757 -11.590 1.00 . A A . 42 LYS CG   1 1 
       13 18228 1 1 42 LYS H    H   2.085  -7.050 -11.885 1.00 . A A . 42 LYS H    1 1 
       13 18229 1 1 42 LYS HA   H   4.403  -5.544 -11.511 1.00 . A A . 42 LYS HA   1 1 
       13 18230 1 1 42 LYS HB2  H   3.626  -8.083 -12.719 1.00 . A A . 42 LYS HB2  1 1 
       13 18231 1 1 42 LYS HB3  H   4.901  -7.298 -13.629 1.00 . A A . 42 LYS HB3  1 1 
       13 18232 1 1 42 LYS HD2  H   5.474  -9.873 -12.011 1.00 . A A . 42 LYS HD2  1 1 
       13 18233 1 1 42 LYS HD3  H   5.901  -9.468 -10.361 1.00 . A A . 42 LYS HD3  1 1 
       13 18234 1 1 42 LYS HE2  H   3.761  -9.880  -9.737 1.00 . A A . 42 LYS HE2  1 1 
       13 18235 1 1 42 LYS HE3  H   3.240  -8.514 -10.701 1.00 . A A . 42 LYS HE3  1 1 
       13 18236 1 1 42 LYS HG2  H   6.445  -7.627 -11.976 1.00 . A A . 42 LYS HG2  1 1 
       13 18237 1 1 42 LYS HG3  H   5.340  -7.112 -10.716 1.00 . A A . 42 LYS HG3  1 1 
       13 18238 1 1 42 LYS HZ1  H   2.739  -9.863 -12.456 1.00 . A A . 42 LYS HZ1  1 1 
       13 18239 1 1 42 LYS HZ2  H   3.760 -11.059 -12.016 1.00 . A A . 42 LYS HZ2  1 1 
       13 18240 1 1 42 LYS HZ3  H   2.355 -10.849 -11.211 1.00 . A A . 42 LYS HZ3  1 1 
       13 18241 1 1 42 LYS N    N   2.451  -6.120 -11.837 1.00 . A A . 42 LYS N    1 1 
       13 18242 1 1 42 LYS NZ   N   3.104 -10.382 -11.683 1.00 . A A . 42 LYS NZ   1 1 
       13 18243 1 1 42 LYS O    O   4.813  -4.292 -13.718 1.00 . A A . 42 LYS O    1 1 
       13 18244 1 1 43 ARG C    C   2.565  -2.632 -14.921 1.00 . A A . 43 ARG C    1 1 
       13 18245 1 1 43 ARG CA   C   2.587  -4.094 -15.373 1.00 . A A . 43 ARG CA   1 1 
       13 18246 1 1 43 ARG CB   C   1.310  -4.397 -16.159 1.00 . A A . 43 ARG CB   1 1 
       13 18247 1 1 43 ARG CD   C   0.661  -3.260 -18.314 1.00 . A A . 43 ARG CD   1 1 
       13 18248 1 1 43 ARG CG   C   1.561  -4.313 -17.666 1.00 . A A . 43 ARG CG   1 1 
       13 18249 1 1 43 ARG CZ   C  -0.462  -4.486 -20.170 1.00 . A A . 43 ARG CZ   1 1 
       13 18250 1 1 43 ARG H    H   1.917  -5.547 -14.040 1.00 . A A . 43 ARG H    1 1 
       13 18251 1 1 43 ARG HA   H   3.466  -4.302 -15.983 1.00 . A A . 43 ARG HA   1 1 
       13 18252 1 1 43 ARG HB2  H   0.948  -5.392 -15.902 1.00 . A A . 43 ARG HB2  1 1 
       13 18253 1 1 43 ARG HB3  H   0.529  -3.691 -15.878 1.00 . A A . 43 ARG HB3  1 1 
       13 18254 1 1 43 ARG HD2  H  -0.293  -3.212 -17.789 1.00 . A A . 43 ARG HD2  1 1 
       13 18255 1 1 43 ARG HD3  H   1.121  -2.275 -18.229 1.00 . A A . 43 ARG HD3  1 1 
       13 18256 1 1 43 ARG HE   H   0.994  -3.119 -20.424 1.00 . A A . 43 ARG HE   1 1 
       13 18257 1 1 43 ARG HG2  H   2.607  -4.067 -17.851 1.00 . A A . 43 ARG HG2  1 1 
       13 18258 1 1 43 ARG HG3  H   1.377  -5.285 -18.123 1.00 . A A . 43 ARG HG3  1 1 
       13 18259 1 1 43 ARG HH11 H  -1.128  -4.966 -18.308 1.00 . A A . 43 ARG HH11 1 1 
       13 18260 1 1 43 ARG HH12 H  -1.901  -5.811 -19.609 1.00 . A A . 43 ARG HH12 1 1 
       13 18261 1 1 43 ARG HH21 H  -0.025  -4.233 -22.140 1.00 . A A . 43 ARG HH21 1 1 
       13 18262 1 1 43 ARG HH22 H  -1.268  -5.391 -21.803 1.00 . A A . 43 ARG HH22 1 1 
       13 18263 1 1 43 ARG N    N   2.717  -4.975 -14.224 1.00 . A A . 43 ARG N    1 1 
       13 18264 1 1 43 ARG NE   N   0.437  -3.592 -19.739 1.00 . A A . 43 ARG NE   1 1 
       13 18265 1 1 43 ARG NH1  N  -1.228  -5.143 -19.288 1.00 . A A . 43 ARG NH1  1 1 
       13 18266 1 1 43 ARG NH2  N  -0.596  -4.724 -21.482 1.00 . A A . 43 ARG NH2  1 1 
       13 18267 1 1 43 ARG O    O   2.855  -1.731 -15.707 1.00 . A A . 43 ARG O    1 1 
       13 18268 1 1 44 GLY C    C   0.706  -0.628 -12.974 1.00 . A A . 44 GLY C    1 1 
       13 18269 1 1 44 GLY CA   C   2.155  -1.106 -13.091 1.00 . A A . 44 GLY CA   1 1 
       13 18270 1 1 44 GLY H    H   1.985  -3.180 -13.023 1.00 . A A . 44 GLY H    1 1 
       13 18271 1 1 44 GLY HA2  H   2.623  -1.101 -12.106 1.00 . A A . 44 GLY HA2  1 1 
       13 18272 1 1 44 GLY HA3  H   2.720  -0.415 -13.716 1.00 . A A . 44 GLY HA3  1 1 
       13 18273 1 1 44 GLY N    N   2.219  -2.442 -13.656 1.00 . A A . 44 GLY N    1 1 
       13 18274 1 1 44 GLY O    O   0.452   0.496 -12.544 1.00 . A A . 44 GLY O    1 1 
       13 18275 1 1 45 LEU C    C  -2.130  -1.386 -11.881 1.00 . A A . 45 LEU C    1 1 
       13 18276 1 1 45 LEU CA   C  -1.622  -1.188 -13.311 1.00 . A A . 45 LEU CA   1 1 
       13 18277 1 1 45 LEU CB   C  -2.395  -1.997 -14.355 1.00 . A A . 45 LEU CB   1 1 
       13 18278 1 1 45 LEU CD1  C  -2.138  -1.823 -16.857 1.00 . A A . 45 LEU CD1  1 1 
       13 18279 1 1 45 LEU CD2  C  -4.337  -1.205 -15.754 1.00 . A A . 45 LEU CD2  1 1 
       13 18280 1 1 45 LEU CG   C  -2.813  -1.238 -15.616 1.00 . A A . 45 LEU CG   1 1 
       13 18281 1 1 45 LEU H    H   0.009  -2.417 -13.714 1.00 . A A . 45 LEU H    1 1 
       13 18282 1 1 45 LEU HA   H  -1.732  -0.135 -13.574 1.00 . A A . 45 LEU HA   1 1 
       13 18283 1 1 45 LEU HB2  H  -1.781  -2.847 -14.654 1.00 . A A . 45 LEU HB2  1 1 
       13 18284 1 1 45 LEU HB3  H  -3.290  -2.401 -13.884 1.00 . A A . 45 LEU HB3  1 1 
       13 18285 1 1 45 LEU HD11 H  -2.766  -1.645 -17.731 1.00 . A A . 45 LEU HD11 1 1 
       13 18286 1 1 45 LEU HD12 H  -1.169  -1.345 -17.003 1.00 . A A . 45 LEU HD12 1 1 
       13 18287 1 1 45 LEU HD13 H  -1.997  -2.895 -16.724 1.00 . A A . 45 LEU HD13 1 1 
       13 18288 1 1 45 LEU HD21 H  -4.604  -0.792 -16.727 1.00 . A A . 45 LEU HD21 1 1 
       13 18289 1 1 45 LEU HD22 H  -4.732  -2.217 -15.669 1.00 . A A . 45 LEU HD22 1 1 
       13 18290 1 1 45 LEU HD23 H  -4.760  -0.581 -14.967 1.00 . A A . 45 LEU HD23 1 1 
       13 18291 1 1 45 LEU HG   H  -2.477  -0.206 -15.522 1.00 . A A . 45 LEU HG   1 1 
       13 18292 1 1 45 LEU N    N  -0.206  -1.506 -13.366 1.00 . A A . 45 LEU N    1 1 
       13 18293 1 1 45 LEU O    O  -1.918  -2.439 -11.283 1.00 . A A . 45 LEU O    1 1 
       13 18294 1 1 46 LYS C    C  -4.860  -0.418 -10.094 1.00 . A A . 46 LYS C    1 1 
       13 18295 1 1 46 LYS CA   C  -3.332  -0.403 -10.026 1.00 . A A . 46 LYS CA   1 1 
       13 18296 1 1 46 LYS CB   C  -2.765   0.739  -9.181 1.00 . A A . 46 LYS CB   1 1 
       13 18297 1 1 46 LYS CD   C  -0.501   1.685  -8.599 1.00 . A A . 46 LYS CD   1 1 
       13 18298 1 1 46 LYS CE   C  -1.240   2.643  -7.663 1.00 . A A . 46 LYS CE   1 1 
       13 18299 1 1 46 LYS CG   C  -1.415   1.208  -9.729 1.00 . A A . 46 LYS CG   1 1 
       13 18300 1 1 46 LYS H    H  -2.960   0.497 -11.867 1.00 . A A . 46 LYS H    1 1 
       13 18301 1 1 46 LYS HA   H  -2.997  -1.337  -9.573 1.00 . A A . 46 LYS HA   1 1 
       13 18302 1 1 46 LYS HB2  H  -3.466   1.572  -9.171 1.00 . A A . 46 LYS HB2  1 1 
       13 18303 1 1 46 LYS HB3  H  -2.647   0.409  -8.149 1.00 . A A . 46 LYS HB3  1 1 
       13 18304 1 1 46 LYS HD2  H  -0.136   0.827  -8.034 1.00 . A A . 46 LYS HD2  1 1 
       13 18305 1 1 46 LYS HD3  H   0.373   2.184  -9.019 1.00 . A A . 46 LYS HD3  1 1 
       13 18306 1 1 46 LYS HE2  H  -2.220   2.235  -7.415 1.00 . A A . 46 LYS HE2  1 1 
       13 18307 1 1 46 LYS HE3  H  -0.691   2.744  -6.726 1.00 . A A . 46 LYS HE3  1 1 
       13 18308 1 1 46 LYS HG2  H  -0.935   0.393 -10.270 1.00 . A A . 46 LYS HG2  1 1 
       13 18309 1 1 46 LYS HG3  H  -1.570   2.017 -10.442 1.00 . A A . 46 LYS HG3  1 1 
       13 18310 1 1 46 LYS HZ1  H  -0.496   4.329  -8.546 1.00 . A A . 46 LYS HZ1  1 1 
       13 18311 1 1 46 LYS HZ2  H  -1.958   3.884  -9.120 1.00 . A A . 46 LYS HZ2  1 1 
       13 18312 1 1 46 LYS HZ3  H  -1.838   4.598  -7.656 1.00 . A A . 46 LYS HZ3  1 1 
       13 18313 1 1 46 LYS N    N  -2.792  -0.356 -11.374 1.00 . A A . 46 LYS N    1 1 
       13 18314 1 1 46 LYS NZ   N  -1.396   3.972  -8.297 1.00 . A A . 46 LYS NZ   1 1 
       13 18315 1 1 46 LYS O    O  -5.458   0.320 -10.876 1.00 . A A . 46 LYS O    1 1 
       13 18316 1 1 47 VAL C    C  -7.365  -1.329  -7.764 1.00 . A A . 47 VAL C    1 1 
       13 18317 1 1 47 VAL CA   C  -6.897  -1.386  -9.219 1.00 . A A . 47 VAL CA   1 1 
       13 18318 1 1 47 VAL CB   C  -7.338  -2.662  -9.940 1.00 . A A . 47 VAL CB   1 1 
       13 18319 1 1 47 VAL CG1  C  -7.740  -3.746  -8.938 1.00 . A A . 47 VAL CG1  1 1 
       13 18320 1 1 47 VAL CG2  C  -8.478  -2.373 -10.920 1.00 . A A . 47 VAL CG2  1 1 
       13 18321 1 1 47 VAL H    H  -4.957  -1.863  -8.631 1.00 . A A . 47 VAL H    1 1 
       13 18322 1 1 47 VAL HA   H  -7.314  -0.534  -9.756 1.00 . A A . 47 VAL HA   1 1 
       13 18323 1 1 47 VAL HB   H  -6.489  -3.034 -10.513 1.00 . A A . 47 VAL HB   1 1 
       13 18324 1 1 47 VAL HG11 H  -7.099  -3.683  -8.058 1.00 . A A . 47 VAL HG11 1 1 
       13 18325 1 1 47 VAL HG12 H  -8.778  -3.601  -8.642 1.00 . A A . 47 VAL HG12 1 1 
       13 18326 1 1 47 VAL HG13 H  -7.627  -4.727  -9.399 1.00 . A A . 47 VAL HG13 1 1 
       13 18327 1 1 47 VAL HG21 H  -8.271  -1.444 -11.453 1.00 . A A . 47 VAL HG21 1 1 
       13 18328 1 1 47 VAL HG22 H  -8.559  -3.192 -11.634 1.00 . A A . 47 VAL HG22 1 1 
       13 18329 1 1 47 VAL HG23 H  -9.414  -2.275 -10.370 1.00 . A A . 47 VAL HG23 1 1 
       13 18330 1 1 47 VAL N    N  -5.450  -1.265  -9.264 1.00 . A A . 47 VAL N    1 1 
       13 18331 1 1 47 VAL O    O  -6.548  -1.354  -6.845 1.00 . A A . 47 VAL O    1 1 
       13 18332 1 1 48 CYS C    C -10.171  -2.411  -6.092 1.00 . A A . 48 CYS C    1 1 
       13 18333 1 1 48 CYS CA   C  -9.263  -1.193  -6.272 1.00 . A A . 48 CYS CA   1 1 
       13 18334 1 1 48 CYS CB   C -10.018   0.120  -6.046 1.00 . A A . 48 CYS CB   1 1 
       13 18335 1 1 48 CYS H    H  -9.335  -1.233  -8.354 1.00 . A A . 48 CYS H    1 1 
       13 18336 1 1 48 CYS HA   H  -8.436  -1.218  -5.563 1.00 . A A . 48 CYS HA   1 1 
       13 18337 1 1 48 CYS HB2  H -11.052  -0.012  -6.367 1.00 . A A . 48 CYS HB2  1 1 
       13 18338 1 1 48 CYS HB3  H -10.041   0.330  -4.977 1.00 . A A . 48 CYS HB3  1 1 
       13 18339 1 1 48 CYS N    N  -8.678  -1.254  -7.600 1.00 . A A . 48 CYS N    1 1 
       13 18340 1 1 48 CYS O    O -10.705  -2.942  -7.064 1.00 . A A . 48 CYS O    1 1 
       13 18341 1 1 48 CYS SG   S  -9.315   1.569  -6.914 1.00 . A A . 48 CYS SG   1 1 
       13 18342 1 1 49 ALA C    C -11.678  -3.823  -3.089 1.00 . A A . 49 ALA C    1 1 
       13 18343 1 1 49 ALA CA   C -11.151  -3.965  -4.518 1.00 . A A . 49 ALA CA   1 1 
       13 18344 1 1 49 ALA CB   C -10.349  -5.252  -4.719 1.00 . A A . 49 ALA CB   1 1 
       13 18345 1 1 49 ALA H    H  -9.880  -2.381  -4.054 1.00 . A A . 49 ALA H    1 1 
       13 18346 1 1 49 ALA HA   H -11.995  -3.966  -5.209 1.00 . A A . 49 ALA HA   1 1 
       13 18347 1 1 49 ALA HB1  H -10.563  -5.664  -5.705 1.00 . A A . 49 ALA HB1  1 1 
       13 18348 1 1 49 ALA HB2  H  -9.284  -5.032  -4.640 1.00 . A A . 49 ALA HB2  1 1 
       13 18349 1 1 49 ALA HB3  H -10.628  -5.977  -3.954 1.00 . A A . 49 ALA HB3  1 1 
       13 18350 1 1 49 ALA N    N -10.318  -2.819  -4.839 1.00 . A A . 49 ALA N    1 1 
       13 18351 1 1 49 ALA O    O -11.066  -3.146  -2.262 1.00 . A A . 49 ALA O    1 1 
       13 18352 1 1 50 ASP C    C -12.729  -5.435  -0.607 1.00 . A A . 50 ASP C    1 1 
       13 18353 1 1 50 ASP CA   C -13.422  -4.425  -1.525 1.00 . A A . 50 ASP CA   1 1 
       13 18354 1 1 50 ASP CB   C -14.906  -4.792  -1.598 1.00 . A A . 50 ASP CB   1 1 
       13 18355 1 1 50 ASP CG   C -15.871  -3.612  -1.481 1.00 . A A . 50 ASP CG   1 1 
       13 18356 1 1 50 ASP H    H -13.298  -5.018  -3.518 1.00 . A A . 50 ASP H    1 1 
       13 18357 1 1 50 ASP HA   H -13.296  -3.397  -1.185 1.00 . A A . 50 ASP HA   1 1 
       13 18358 1 1 50 ASP HB2  H -15.092  -5.302  -2.544 1.00 . A A . 50 ASP HB2  1 1 
       13 18359 1 1 50 ASP HB3  H -15.128  -5.505  -0.804 1.00 . A A . 50 ASP HB3  1 1 
       13 18360 1 1 50 ASP N    N -12.807  -4.471  -2.841 1.00 . A A . 50 ASP N    1 1 
       13 18361 1 1 50 ASP O    O -12.521  -6.585  -0.990 1.00 . A A . 50 ASP O    1 1 
       13 18362 1 1 50 ASP OD1  O -15.526  -2.668  -0.737 1.00 . A A . 50 ASP OD1  1 1 
       13 18363 1 1 50 ASP OD2  O -16.933  -3.679  -2.138 1.00 . A A . 50 ASP OD2  1 1 
       13 18364 1 1 51 PRO C    C -12.704  -6.792   2.220 1.00 . A A . 51 PRO C    1 1 
       13 18365 1 1 51 PRO CA   C -11.720  -5.803   1.593 1.00 . A A . 51 PRO CA   1 1 
       13 18366 1 1 51 PRO CB   C -11.119  -4.841   2.605 1.00 . A A . 51 PRO CB   1 1 
       13 18367 1 1 51 PRO CD   C -12.617  -3.598   1.104 1.00 . A A . 51 PRO CD   1 1 
       13 18368 1 1 51 PRO CG   C -11.857  -3.526   2.419 1.00 . A A . 51 PRO CG   1 1 
       13 18369 1 1 51 PRO HA   H -11.018  -6.359   1.148 1.00 . A A . 51 PRO HA   1 1 
       13 18370 1 1 51 PRO HB2  H -11.240  -5.217   3.621 1.00 . A A . 51 PRO HB2  1 1 
       13 18371 1 1 51 PRO HB3  H -10.049  -4.716   2.438 1.00 . A A . 51 PRO HB3  1 1 
       13 18372 1 1 51 PRO HD2  H -13.679  -3.407   1.250 1.00 . A A . 51 PRO HD2  1 1 
       13 18373 1 1 51 PRO HD3  H -12.253  -2.855   0.395 1.00 . A A . 51 PRO HD3  1 1 
       13 18374 1 1 51 PRO HG2  H -12.544  -3.353   3.248 1.00 . A A . 51 PRO HG2  1 1 
       13 18375 1 1 51 PRO HG3  H -11.154  -2.692   2.409 1.00 . A A . 51 PRO HG3  1 1 
       13 18376 1 1 51 PRO N    N -12.384  -4.955   0.618 1.00 . A A . 51 PRO N    1 1 
       13 18377 1 1 51 PRO O    O -12.333  -7.570   3.098 1.00 . A A . 51 PRO O    1 1 
       13 18378 1 1 52 GLN C    C -14.883  -8.985   1.573 1.00 . A A . 52 GLN C    1 1 
       13 18379 1 1 52 GLN CA   C -14.978  -7.615   2.245 1.00 . A A . 52 GLN CA   1 1 
       13 18380 1 1 52 GLN CB   C -16.364  -6.999   2.042 1.00 . A A . 52 GLN CB   1 1 
       13 18381 1 1 52 GLN CD   C -18.218  -8.560   1.344 1.00 . A A . 52 GLN CD   1 1 
       13 18382 1 1 52 GLN CG   C -17.462  -7.949   2.526 1.00 . A A . 52 GLN CG   1 1 
       13 18383 1 1 52 GLN H    H -14.232  -6.099   1.028 1.00 . A A . 52 GLN H    1 1 
       13 18384 1 1 52 GLN HA   H -14.784  -7.712   3.313 1.00 . A A . 52 GLN HA   1 1 
       13 18385 1 1 52 GLN HB2  H -16.430  -6.055   2.584 1.00 . A A . 52 GLN HB2  1 1 
       13 18386 1 1 52 GLN HB3  H -16.514  -6.772   0.987 1.00 . A A . 52 GLN HB3  1 1 
       13 18387 1 1 52 GLN HE21 H -19.901  -7.657   2.015 1.00 . A A . 52 GLN HE21 1 1 
       13 18388 1 1 52 GLN HE22 H -20.089  -8.596   0.572 1.00 . A A . 52 GLN HE22 1 1 
       13 18389 1 1 52 GLN HG2  H -17.021  -8.743   3.130 1.00 . A A . 52 GLN HG2  1 1 
       13 18390 1 1 52 GLN HG3  H -18.158  -7.410   3.169 1.00 . A A . 52 GLN HG3  1 1 
       13 18391 1 1 52 GLN N    N -13.938  -6.733   1.743 1.00 . A A . 52 GLN N    1 1 
       13 18392 1 1 52 GLN NE2  N -19.510  -8.245   1.307 1.00 . A A . 52 GLN NE2  1 1 
       13 18393 1 1 52 GLN O    O -15.500  -9.948   2.027 1.00 . A A . 52 GLN O    1 1 
       13 18394 1 1 52 GLN OE1  O -17.665  -9.270   0.521 1.00 . A A . 52 GLN OE1  1 1 
       13 18395 1 1 53 ALA C    C -12.854 -11.116   0.452 1.00 . A A . 53 ALA C    1 1 
       13 18396 1 1 53 ALA CA   C -13.921 -10.266  -0.240 1.00 . A A . 53 ALA CA   1 1 
       13 18397 1 1 53 ALA CB   C -13.560  -9.944  -1.691 1.00 . A A . 53 ALA CB   1 1 
       13 18398 1 1 53 ALA H    H -13.608  -8.242   0.138 1.00 . A A . 53 ALA H    1 1 
       13 18399 1 1 53 ALA HA   H -14.868 -10.806  -0.225 1.00 . A A . 53 ALA HA   1 1 
       13 18400 1 1 53 ALA HB1  H -13.237 -10.855  -2.196 1.00 . A A . 53 ALA HB1  1 1 
       13 18401 1 1 53 ALA HB2  H -14.434  -9.536  -2.200 1.00 . A A . 53 ALA HB2  1 1 
       13 18402 1 1 53 ALA HB3  H -12.753  -9.212  -1.711 1.00 . A A . 53 ALA HB3  1 1 
       13 18403 1 1 53 ALA N    N -14.106  -9.030   0.500 1.00 . A A . 53 ALA N    1 1 
       13 18404 1 1 53 ALA O    O -11.754 -10.636   0.724 1.00 . A A . 53 ALA O    1 1 
       13 18405 1 1 54 THR C    C -11.153 -13.656   0.430 1.00 . A A . 54 THR C    1 1 
       13 18406 1 1 54 THR CA   C -12.300 -13.284   1.371 1.00 . A A . 54 THR CA   1 1 
       13 18407 1 1 54 THR CB   C -13.108 -14.491   1.852 1.00 . A A . 54 THR CB   1 1 
       13 18408 1 1 54 THR CG2  C -12.217 -15.650   2.302 1.00 . A A . 54 THR CG2  1 1 
       13 18409 1 1 54 THR H    H -14.110 -12.746   0.491 1.00 . A A . 54 THR H    1 1 
       13 18410 1 1 54 THR HA   H -11.858 -12.777   2.229 1.00 . A A . 54 THR HA   1 1 
       13 18411 1 1 54 THR HB   H -13.814 -14.815   1.088 1.00 . A A . 54 THR HB   1 1 
       13 18412 1 1 54 THR HG1  H -14.578 -14.536   3.210 1.00 . A A . 54 THR HG1  1 1 
       13 18413 1 1 54 THR HG21 H -12.838 -16.452   2.700 1.00 . A A . 54 THR HG21 1 1 
       13 18414 1 1 54 THR HG22 H -11.646 -16.021   1.450 1.00 . A A . 54 THR HG22 1 1 
       13 18415 1 1 54 THR HG23 H -11.532 -15.304   3.075 1.00 . A A . 54 THR HG23 1 1 
       13 18416 1 1 54 THR N    N -13.214 -12.363   0.717 1.00 . A A . 54 THR N    1 1 
       13 18417 1 1 54 THR O    O  -9.997 -13.716   0.847 1.00 . A A . 54 THR O    1 1 
       13 18418 1 1 54 THR OG1  O -13.724 -14.039   3.055 1.00 . A A . 54 THR OG1  1 1 
       13 18419 1 1 55 TRP C    C  -9.515 -13.121  -1.934 1.00 . A A . 55 TRP C    1 1 
       13 18420 1 1 55 TRP CA   C -10.528 -14.263  -1.826 1.00 . A A . 55 TRP CA   1 1 
       13 18421 1 1 55 TRP CB   C -11.201 -14.592  -3.160 1.00 . A A . 55 TRP CB   1 1 
       13 18422 1 1 55 TRP CD1  C -12.623 -12.710  -4.209 1.00 . A A . 55 TRP CD1  1 1 
       13 18423 1 1 55 TRP CD2  C -10.510 -12.683  -4.873 1.00 . A A . 55 TRP CD2  1 1 
       13 18424 1 1 55 TRP CE2  C -11.153 -11.636  -5.501 1.00 . A A . 55 TRP CE2  1 1 
       13 18425 1 1 55 TRP CE3  C  -9.143 -12.939  -5.088 1.00 . A A . 55 TRP CE3  1 1 
       13 18426 1 1 55 TRP CG   C -11.469 -13.370  -4.041 1.00 . A A . 55 TRP CG   1 1 
       13 18427 1 1 55 TRP CH2  C  -9.149 -10.996  -6.614 1.00 . A A . 55 TRP CH2  1 1 
       13 18428 1 1 55 TRP CZ2  C -10.510 -10.762  -6.385 1.00 . A A . 55 TRP CZ2  1 1 
       13 18429 1 1 55 TRP CZ3  C  -8.515 -12.055  -5.974 1.00 . A A . 55 TRP CZ3  1 1 
       13 18430 1 1 55 TRP H    H -12.455 -13.847  -1.153 1.00 . A A . 55 TRP H    1 1 
       13 18431 1 1 55 TRP HA   H -10.030 -15.172  -1.490 1.00 . A A . 55 TRP HA   1 1 
       13 18432 1 1 55 TRP HB2  H -10.572 -15.293  -3.710 1.00 . A A . 55 TRP HB2  1 1 
       13 18433 1 1 55 TRP HB3  H -12.146 -15.099  -2.964 1.00 . A A . 55 TRP HB3  1 1 
       13 18434 1 1 55 TRP HD1  H -13.557 -12.975  -3.715 1.00 . A A . 55 TRP HD1  1 1 
       13 18435 1 1 55 TRP HE1  H -13.261 -10.959  -5.392 1.00 . A A . 55 TRP HE1  1 1 
       13 18436 1 1 55 TRP HE3  H  -8.613 -13.758  -4.603 1.00 . A A . 55 TRP HE3  1 1 
       13 18437 1 1 55 TRP HH2  H  -8.588 -10.352  -7.292 1.00 . A A . 55 TRP HH2  1 1 
       13 18438 1 1 55 TRP HZ2  H -11.041  -9.941  -6.868 1.00 . A A . 55 TRP HZ2  1 1 
       13 18439 1 1 55 TRP HZ3  H  -7.455 -12.208  -6.176 1.00 . A A . 55 TRP HZ3  1 1 
       13 18440 1 1 55 TRP N    N -11.512 -13.897  -0.822 1.00 . A A . 55 TRP N    1 1 
       13 18441 1 1 55 TRP NE1  N -12.478 -11.653  -5.084 1.00 . A A . 55 TRP NE1  1 1 
       13 18442 1 1 55 TRP O    O  -8.319 -13.361  -2.087 1.00 . A A . 55 TRP O    1 1 
       13 18443 1 1 56 VAL C    C  -8.238 -10.696  -0.737 1.00 . A A . 56 VAL C    1 1 
       13 18444 1 1 56 VAL CA   C  -9.189 -10.724  -1.934 1.00 . A A . 56 VAL CA   1 1 
       13 18445 1 1 56 VAL CB   C -10.055  -9.468  -2.039 1.00 . A A . 56 VAL CB   1 1 
       13 18446 1 1 56 VAL CG1  C  -9.201  -8.202  -1.935 1.00 . A A . 56 VAL CG1  1 1 
       13 18447 1 1 56 VAL CG2  C -10.873  -9.472  -3.333 1.00 . A A . 56 VAL CG2  1 1 
       13 18448 1 1 56 VAL H    H -11.008 -11.719  -1.724 1.00 . A A . 56 VAL H    1 1 
       13 18449 1 1 56 VAL HA   H  -8.601 -10.806  -2.848 1.00 . A A . 56 VAL HA   1 1 
       13 18450 1 1 56 VAL HB   H -10.753  -9.471  -1.203 1.00 . A A . 56 VAL HB   1 1 
       13 18451 1 1 56 VAL HG11 H  -8.529  -8.146  -2.792 1.00 . A A . 56 VAL HG11 1 1 
       13 18452 1 1 56 VAL HG12 H  -9.850  -7.327  -1.924 1.00 . A A . 56 VAL HG12 1 1 
       13 18453 1 1 56 VAL HG13 H  -8.616  -8.234  -1.016 1.00 . A A . 56 VAL HG13 1 1 
       13 18454 1 1 56 VAL HG21 H -11.567 -10.312  -3.321 1.00 . A A . 56 VAL HG21 1 1 
       13 18455 1 1 56 VAL HG22 H -11.431  -8.540  -3.412 1.00 . A A . 56 VAL HG22 1 1 
       13 18456 1 1 56 VAL HG23 H -10.203  -9.568  -4.187 1.00 . A A . 56 VAL HG23 1 1 
       13 18457 1 1 56 VAL N    N -10.033 -11.904  -1.849 1.00 . A A . 56 VAL N    1 1 
       13 18458 1 1 56 VAL O    O  -7.033 -10.506  -0.901 1.00 . A A . 56 VAL O    1 1 
       13 18459 1 1 57 ARG C    C  -7.095 -12.096   1.699 1.00 . A A . 57 ARG C    1 1 
       13 18460 1 1 57 ARG CA   C  -8.031 -10.886   1.666 1.00 . A A . 57 ARG CA   1 1 
       13 18461 1 1 57 ARG CB   C  -8.938 -10.917   2.898 1.00 . A A . 57 ARG CB   1 1 
       13 18462 1 1 57 ARG CD   C  -9.990  -9.550   4.737 1.00 . A A . 57 ARG CD   1 1 
       13 18463 1 1 57 ARG CG   C  -9.044  -9.530   3.535 1.00 . A A . 57 ARG CG   1 1 
       13 18464 1 1 57 ARG CZ   C  -9.093 -11.250   6.321 1.00 . A A . 57 ARG CZ   1 1 
       13 18465 1 1 57 ARG H    H  -9.793 -11.041   0.565 1.00 . A A . 57 ARG H    1 1 
       13 18466 1 1 57 ARG HA   H  -7.467  -9.954   1.635 1.00 . A A . 57 ARG HA   1 1 
       13 18467 1 1 57 ARG HB2  H  -9.930 -11.269   2.615 1.00 . A A . 57 ARG HB2  1 1 
       13 18468 1 1 57 ARG HB3  H  -8.543 -11.627   3.625 1.00 . A A . 57 ARG HB3  1 1 
       13 18469 1 1 57 ARG HD2  H -10.421  -8.560   4.887 1.00 . A A . 57 ARG HD2  1 1 
       13 18470 1 1 57 ARG HD3  H -10.820 -10.232   4.545 1.00 . A A . 57 ARG HD3  1 1 
       13 18471 1 1 57 ARG HE   H  -8.865  -9.262   6.533 1.00 . A A . 57 ARG HE   1 1 
       13 18472 1 1 57 ARG HG2  H  -8.056  -9.195   3.852 1.00 . A A . 57 ARG HG2  1 1 
       13 18473 1 1 57 ARG HG3  H  -9.401  -8.813   2.797 1.00 . A A . 57 ARG HG3  1 1 
       13 18474 1 1 57 ARG HH11 H -10.111 -12.020   4.739 1.00 . A A . 57 ARG HH11 1 1 
       13 18475 1 1 57 ARG HH12 H  -9.480 -13.191   5.848 1.00 . A A . 57 ARG HH12 1 1 
       13 18476 1 1 57 ARG HH21 H  -8.032 -10.805   7.998 1.00 . A A . 57 ARG HH21 1 1 
       13 18477 1 1 57 ARG HH22 H  -8.290 -12.494   7.716 1.00 . A A . 57 ARG HH22 1 1 
       13 18478 1 1 57 ARG N    N  -8.813 -10.888   0.441 1.00 . A A . 57 ARG N    1 1 
       13 18479 1 1 57 ARG NE   N  -9.259  -9.973   5.951 1.00 . A A . 57 ARG NE   1 1 
       13 18480 1 1 57 ARG NH1  N  -9.604 -12.237   5.572 1.00 . A A . 57 ARG NH1  1 1 
       13 18481 1 1 57 ARG NH2  N  -8.414 -11.541   7.439 1.00 . A A . 57 ARG NH2  1 1 
       13 18482 1 1 57 ARG O    O  -5.989 -12.016   2.233 1.00 . A A . 57 ARG O    1 1 
       13 18483 1 1 58 ASP C    C  -5.530 -14.181   0.246 1.00 . A A . 58 ASP C    1 1 
       13 18484 1 1 58 ASP CA   C  -6.791 -14.414   1.079 1.00 . A A . 58 ASP CA   1 1 
       13 18485 1 1 58 ASP CB   C  -7.584 -15.550   0.429 1.00 . A A . 58 ASP CB   1 1 
       13 18486 1 1 58 ASP CG   C  -7.134 -16.959   0.820 1.00 . A A . 58 ASP CG   1 1 
       13 18487 1 1 58 ASP H    H  -8.472 -13.246   0.691 1.00 . A A . 58 ASP H    1 1 
       13 18488 1 1 58 ASP HA   H  -6.566 -14.647   2.120 1.00 . A A . 58 ASP HA   1 1 
       13 18489 1 1 58 ASP HB2  H  -8.636 -15.435   0.692 1.00 . A A . 58 ASP HB2  1 1 
       13 18490 1 1 58 ASP HB3  H  -7.513 -15.450  -0.654 1.00 . A A . 58 ASP HB3  1 1 
       13 18491 1 1 58 ASP N    N  -7.572 -13.189   1.122 1.00 . A A . 58 ASP N    1 1 
       13 18492 1 1 58 ASP O    O  -4.434 -14.566   0.650 1.00 . A A . 58 ASP O    1 1 
       13 18493 1 1 58 ASP OD1  O  -6.107 -17.402   0.262 1.00 . A A . 58 ASP OD1  1 1 
       13 18494 1 1 58 ASP OD2  O  -7.827 -17.561   1.669 1.00 . A A . 58 ASP OD2  1 1 
       13 18495 1 1 59 VAL C    C  -3.740 -12.174  -1.179 1.00 . A A . 59 VAL C    1 1 
       13 18496 1 1 59 VAL CA   C  -4.619 -13.263  -1.798 1.00 . A A . 59 VAL CA   1 1 
       13 18497 1 1 59 VAL CB   C  -5.148 -12.888  -3.184 1.00 . A A . 59 VAL CB   1 1 
       13 18498 1 1 59 VAL CG1  C  -5.985 -14.023  -3.777 1.00 . A A . 59 VAL CG1  1 1 
       13 18499 1 1 59 VAL CG2  C  -5.951 -11.586  -3.129 1.00 . A A . 59 VAL CG2  1 1 
       13 18500 1 1 59 VAL H    H  -6.622 -13.242  -1.225 1.00 . A A . 59 VAL H    1 1 
       13 18501 1 1 59 VAL HA   H  -4.030 -14.174  -1.898 1.00 . A A . 59 VAL HA   1 1 
       13 18502 1 1 59 VAL HB   H  -4.292 -12.726  -3.837 1.00 . A A . 59 VAL HB   1 1 
       13 18503 1 1 59 VAL HG11 H  -6.617 -13.630  -4.574 1.00 . A A . 59 VAL HG11 1 1 
       13 18504 1 1 59 VAL HG12 H  -5.322 -14.789  -4.182 1.00 . A A . 59 VAL HG12 1 1 
       13 18505 1 1 59 VAL HG13 H  -6.610 -14.459  -2.997 1.00 . A A . 59 VAL HG13 1 1 
       13 18506 1 1 59 VAL HG21 H  -6.923 -11.777  -2.675 1.00 . A A . 59 VAL HG21 1 1 
       13 18507 1 1 59 VAL HG22 H  -5.410 -10.850  -2.535 1.00 . A A . 59 VAL HG22 1 1 
       13 18508 1 1 59 VAL HG23 H  -6.091 -11.203  -4.140 1.00 . A A . 59 VAL HG23 1 1 
       13 18509 1 1 59 VAL N    N  -5.727 -13.552  -0.904 1.00 . A A . 59 VAL N    1 1 
       13 18510 1 1 59 VAL O    O  -2.522 -12.181  -1.353 1.00 . A A . 59 VAL O    1 1 
       13 18511 1 1 60 VAL C    C  -2.608 -10.742   1.102 1.00 . A A . 60 VAL C    1 1 
       13 18512 1 1 60 VAL CA   C  -3.685 -10.172   0.176 1.00 . A A . 60 VAL CA   1 1 
       13 18513 1 1 60 VAL CB   C  -4.678  -9.263   0.903 1.00 . A A . 60 VAL CB   1 1 
       13 18514 1 1 60 VAL CG1  C  -3.950  -8.281   1.824 1.00 . A A . 60 VAL CG1  1 1 
       13 18515 1 1 60 VAL CG2  C  -5.574  -8.523  -0.091 1.00 . A A . 60 VAL CG2  1 1 
       13 18516 1 1 60 VAL H    H  -5.383 -11.266  -0.333 1.00 . A A . 60 VAL H    1 1 
       13 18517 1 1 60 VAL HA   H  -3.202  -9.585  -0.605 1.00 . A A . 60 VAL HA   1 1 
       13 18518 1 1 60 VAL HB   H  -5.316  -9.893   1.524 1.00 . A A . 60 VAL HB   1 1 
       13 18519 1 1 60 VAL HG11 H  -3.164  -8.805   2.365 1.00 . A A . 60 VAL HG11 1 1 
       13 18520 1 1 60 VAL HG12 H  -3.511  -7.481   1.228 1.00 . A A . 60 VAL HG12 1 1 
       13 18521 1 1 60 VAL HG13 H  -4.660  -7.856   2.535 1.00 . A A . 60 VAL HG13 1 1 
       13 18522 1 1 60 VAL HG21 H  -6.615  -8.622   0.214 1.00 . A A . 60 VAL HG21 1 1 
       13 18523 1 1 60 VAL HG22 H  -5.300  -7.467  -0.110 1.00 . A A . 60 VAL HG22 1 1 
       13 18524 1 1 60 VAL HG23 H  -5.443  -8.950  -1.085 1.00 . A A . 60 VAL HG23 1 1 
       13 18525 1 1 60 VAL N    N  -4.391 -11.264  -0.469 1.00 . A A . 60 VAL N    1 1 
       13 18526 1 1 60 VAL O    O  -1.492 -10.227   1.153 1.00 . A A . 60 VAL O    1 1 
       13 18527 1 1 61 ARG C    C  -0.823 -12.941   1.983 1.00 . A A . 61 ARG C    1 1 
       13 18528 1 1 61 ARG CA   C  -2.061 -12.444   2.731 1.00 . A A . 61 ARG CA   1 1 
       13 18529 1 1 61 ARG CB   C  -2.730 -13.625   3.440 1.00 . A A . 61 ARG CB   1 1 
       13 18530 1 1 61 ARG CD   C  -1.507 -15.796   3.053 1.00 . A A . 61 ARG CD   1 1 
       13 18531 1 1 61 ARG CG   C  -2.650 -14.892   2.585 1.00 . A A . 61 ARG CG   1 1 
       13 18532 1 1 61 ARG CZ   C  -1.376 -18.023   4.165 1.00 . A A . 61 ARG CZ   1 1 
       13 18533 1 1 61 ARG H    H  -3.891 -12.211   1.762 1.00 . A A . 61 ARG H    1 1 
       13 18534 1 1 61 ARG HA   H  -1.799 -11.670   3.452 1.00 . A A . 61 ARG HA   1 1 
       13 18535 1 1 61 ARG HB2  H  -2.245 -13.798   4.400 1.00 . A A . 61 ARG HB2  1 1 
       13 18536 1 1 61 ARG HB3  H  -3.773 -13.387   3.646 1.00 . A A . 61 ARG HB3  1 1 
       13 18537 1 1 61 ARG HD2  H  -0.986 -16.212   2.191 1.00 . A A . 61 ARG HD2  1 1 
       13 18538 1 1 61 ARG HD3  H  -0.778 -15.214   3.617 1.00 . A A . 61 ARG HD3  1 1 
       13 18539 1 1 61 ARG HE   H  -2.952 -16.778   4.289 1.00 . A A . 61 ARG HE   1 1 
       13 18540 1 1 61 ARG HG2  H  -3.594 -15.433   2.643 1.00 . A A . 61 ARG HG2  1 1 
       13 18541 1 1 61 ARG HG3  H  -2.500 -14.622   1.540 1.00 . A A . 61 ARG HG3  1 1 
       13 18542 1 1 61 ARG HH11 H   0.269 -17.518   3.081 1.00 . A A . 61 ARG HH11 1 1 
       13 18543 1 1 61 ARG HH12 H   0.345 -19.063   3.860 1.00 . A A . 61 ARG HH12 1 1 
       13 18544 1 1 61 ARG HH21 H  -2.853 -18.815   5.317 1.00 . A A . 61 ARG HH21 1 1 
       13 18545 1 1 61 ARG HH22 H  -1.443 -19.806   5.140 1.00 . A A . 61 ARG HH22 1 1 
       13 18546 1 1 61 ARG N    N  -2.981 -11.798   1.811 1.00 . A A . 61 ARG N    1 1 
       13 18547 1 1 61 ARG NE   N  -2.040 -16.890   3.895 1.00 . A A . 61 ARG NE   1 1 
       13 18548 1 1 61 ARG NH1  N  -0.151 -18.218   3.659 1.00 . A A . 61 ARG NH1  1 1 
       13 18549 1 1 61 ARG NH2  N  -1.938 -18.960   4.940 1.00 . A A . 61 ARG NH2  1 1 
       13 18550 1 1 61 ARG O    O   0.271 -12.976   2.542 1.00 . A A . 61 ARG O    1 1 
       13 18551 1 1 62 SER C    C   0.925 -12.644  -0.560 1.00 . A A . 62 SER C    1 1 
       13 18552 1 1 62 SER CA   C   0.047 -13.808  -0.101 1.00 . A A . 62 SER CA   1 1 
       13 18553 1 1 62 SER CB   C  -0.490 -14.577  -1.309 1.00 . A A . 62 SER CB   1 1 
       13 18554 1 1 62 SER H    H  -1.932 -13.284   0.283 1.00 . A A . 62 SER H    1 1 
       13 18555 1 1 62 SER HA   H   0.614 -14.486   0.538 1.00 . A A . 62 SER HA   1 1 
       13 18556 1 1 62 SER HB2  H  -1.442 -15.041  -1.050 1.00 . A A . 62 SER HB2  1 1 
       13 18557 1 1 62 SER HB3  H  -0.687 -13.881  -2.124 1.00 . A A . 62 SER HB3  1 1 
       13 18558 1 1 62 SER HG   H   0.999 -15.876  -0.992 1.00 . A A . 62 SER HG   1 1 
       13 18559 1 1 62 SER N    N  -1.038 -13.315   0.731 1.00 . A A . 62 SER N    1 1 
       13 18560 1 1 62 SER O    O   2.150 -12.756  -0.583 1.00 . A A . 62 SER O    1 1 
       13 18561 1 1 62 SER OG   O   0.421 -15.580  -1.751 1.00 . A A . 62 SER OG   1 1 
       13 18562 1 1 63 MET C    C   2.237 -10.128  -0.550 1.00 . A A . 63 MET C    1 1 
       13 18563 1 1 63 MET CA   C   0.971 -10.367  -1.374 1.00 . A A . 63 MET CA   1 1 
       13 18564 1 1 63 MET CB   C   0.051  -9.149  -1.262 1.00 . A A . 63 MET CB   1 1 
       13 18565 1 1 63 MET CE   C   0.444  -8.088  -4.035 1.00 . A A . 63 MET CE   1 1 
       13 18566 1 1 63 MET CG   C  -1.165  -9.293  -2.179 1.00 . A A . 63 MET CG   1 1 
       13 18567 1 1 63 MET H    H  -0.731 -11.467  -0.895 1.00 . A A . 63 MET H    1 1 
       13 18568 1 1 63 MET HA   H   1.237 -10.568  -2.413 1.00 . A A . 63 MET HA   1 1 
       13 18569 1 1 63 MET HB2  H  -0.279  -9.032  -0.230 1.00 . A A . 63 MET HB2  1 1 
       13 18570 1 1 63 MET HB3  H   0.604  -8.246  -1.523 1.00 . A A . 63 MET HB3  1 1 
       13 18571 1 1 63 MET HE1  H   0.752  -7.985  -5.075 1.00 . A A . 63 MET HE1  1 1 
       13 18572 1 1 63 MET HE2  H  -0.087  -7.190  -3.722 1.00 . A A . 63 MET HE2  1 1 
       13 18573 1 1 63 MET HE3  H   1.325  -8.228  -3.407 1.00 . A A . 63 MET HE3  1 1 
       13 18574 1 1 63 MET HG2  H  -1.765 -10.148  -1.869 1.00 . A A . 63 MET HG2  1 1 
       13 18575 1 1 63 MET HG3  H  -1.800  -8.411  -2.096 1.00 . A A . 63 MET HG3  1 1 
       13 18576 1 1 63 MET N    N   0.266 -11.551  -0.916 1.00 . A A . 63 MET N    1 1 
       13 18577 1 1 63 MET O    O   3.302  -9.861  -1.103 1.00 . A A . 63 MET O    1 1 
       13 18578 1 1 63 MET SD   S  -0.632  -9.503  -3.870 1.00 . A A . 63 MET SD   1 1 
       13 18579 1 1 64 ASP C    C   4.309 -11.027   1.326 1.00 . A A . 64 ASP C    1 1 
       13 18580 1 1 64 ASP CA   C   3.196 -10.035   1.668 1.00 . A A . 64 ASP CA   1 1 
       13 18581 1 1 64 ASP CB   C   2.778 -10.275   3.120 1.00 . A A . 64 ASP CB   1 1 
       13 18582 1 1 64 ASP CG   C   3.371  -9.297   4.135 1.00 . A A . 64 ASP CG   1 1 
       13 18583 1 1 64 ASP H    H   1.209 -10.452   1.204 1.00 . A A . 64 ASP H    1 1 
       13 18584 1 1 64 ASP HA   H   3.502  -8.999   1.522 1.00 . A A . 64 ASP HA   1 1 
       13 18585 1 1 64 ASP HB2  H   1.691 -10.224   3.182 1.00 . A A . 64 ASP HB2  1 1 
       13 18586 1 1 64 ASP HB3  H   3.065 -11.288   3.403 1.00 . A A . 64 ASP HB3  1 1 
       13 18587 1 1 64 ASP N    N   2.079 -10.235   0.761 1.00 . A A . 64 ASP N    1 1 
       13 18588 1 1 64 ASP O    O   5.479 -10.653   1.252 1.00 . A A . 64 ASP O    1 1 
       13 18589 1 1 64 ASP OD1  O   3.849  -8.233   3.686 1.00 . A A . 64 ASP OD1  1 1 
       13 18590 1 1 64 ASP OD2  O   3.334  -9.636   5.339 1.00 . A A . 64 ASP OD2  1 1 
       13 18591 1 1 65 ARG C    C   5.373 -13.138  -0.630 1.00 . A A . 65 ARG C    1 1 
       13 18592 1 1 65 ARG CA   C   4.854 -13.323   0.798 1.00 . A A . 65 ARG CA   1 1 
       13 18593 1 1 65 ARG CB   C   4.213 -14.706   0.925 1.00 . A A . 65 ARG CB   1 1 
       13 18594 1 1 65 ARG CD   C   4.947 -17.116   0.801 1.00 . A A . 65 ARG CD   1 1 
       13 18595 1 1 65 ARG CG   C   4.991 -15.748   0.117 1.00 . A A . 65 ARG CG   1 1 
       13 18596 1 1 65 ARG CZ   C   3.020 -18.317  -0.223 1.00 . A A . 65 ARG CZ   1 1 
       13 18597 1 1 65 ARG H    H   2.953 -12.571   1.193 1.00 . A A . 65 ARG H    1 1 
       13 18598 1 1 65 ARG HA   H   5.660 -13.212   1.525 1.00 . A A . 65 ARG HA   1 1 
       13 18599 1 1 65 ARG HB2  H   4.183 -15.002   1.973 1.00 . A A . 65 ARG HB2  1 1 
       13 18600 1 1 65 ARG HB3  H   3.181 -14.666   0.575 1.00 . A A . 65 ARG HB3  1 1 
       13 18601 1 1 65 ARG HD2  H   5.955 -17.427   1.076 1.00 . A A . 65 ARG HD2  1 1 
       13 18602 1 1 65 ARG HD3  H   4.372 -17.051   1.724 1.00 . A A . 65 ARG HD3  1 1 
       13 18603 1 1 65 ARG HE   H   4.951 -18.676  -0.663 1.00 . A A . 65 ARG HE   1 1 
       13 18604 1 1 65 ARG HG2  H   4.570 -15.825  -0.885 1.00 . A A . 65 ARG HG2  1 1 
       13 18605 1 1 65 ARG HG3  H   6.027 -15.427   0.006 1.00 . A A . 65 ARG HG3  1 1 
       13 18606 1 1 65 ARG HH11 H   2.507 -16.896   1.138 1.00 . A A . 65 ARG HH11 1 1 
       13 18607 1 1 65 ARG HH12 H   1.178 -17.740   0.417 1.00 . A A . 65 ARG HH12 1 1 
       13 18608 1 1 65 ARG HH21 H   3.197 -19.789  -1.616 1.00 . A A . 65 ARG HH21 1 1 
       13 18609 1 1 65 ARG HH22 H   1.574 -19.397  -1.160 1.00 . A A . 65 ARG HH22 1 1 
       13 18610 1 1 65 ARG N    N   3.907 -12.274   1.129 1.00 . A A . 65 ARG N    1 1 
       13 18611 1 1 65 ARG NE   N   4.340 -18.116  -0.104 1.00 . A A . 65 ARG NE   1 1 
       13 18612 1 1 65 ARG NH1  N   2.162 -17.590   0.506 1.00 . A A . 65 ARG NH1  1 1 
       13 18613 1 1 65 ARG NH2  N   2.558 -19.246  -1.071 1.00 . A A . 65 ARG NH2  1 1 
       13 18614 1 1 65 ARG O    O   6.529 -13.443  -0.919 1.00 . A A . 65 ARG O    1 1 
       13 18615 1 1 66 LYS C    C   5.804 -11.219  -2.964 1.00 . A A . 66 LYS C    1 1 
       13 18616 1 1 66 LYS CA   C   4.847 -12.410  -2.875 1.00 . A A . 66 LYS CA   1 1 
       13 18617 1 1 66 LYS CB   C   3.588 -12.251  -3.730 1.00 . A A . 66 LYS CB   1 1 
       13 18618 1 1 66 LYS CD   C   4.174 -13.957  -5.492 1.00 . A A . 66 LYS CD   1 1 
       13 18619 1 1 66 LYS CE   C   3.852 -13.203  -6.784 1.00 . A A . 66 LYS CE   1 1 
       13 18620 1 1 66 LYS CG   C   3.195 -13.580  -4.379 1.00 . A A . 66 LYS CG   1 1 
       13 18621 1 1 66 LYS H    H   3.554 -12.394  -1.242 1.00 . A A . 66 LYS H    1 1 
       13 18622 1 1 66 LYS HA   H   5.367 -13.299  -3.231 1.00 . A A . 66 LYS HA   1 1 
       13 18623 1 1 66 LYS HB2  H   2.767 -11.888  -3.111 1.00 . A A . 66 LYS HB2  1 1 
       13 18624 1 1 66 LYS HB3  H   3.760 -11.502  -4.503 1.00 . A A . 66 LYS HB3  1 1 
       13 18625 1 1 66 LYS HD2  H   5.193 -13.730  -5.178 1.00 . A A . 66 LYS HD2  1 1 
       13 18626 1 1 66 LYS HD3  H   4.129 -15.031  -5.673 1.00 . A A . 66 LYS HD3  1 1 
       13 18627 1 1 66 LYS HE2  H   3.297 -13.851  -7.462 1.00 . A A . 66 LYS HE2  1 1 
       13 18628 1 1 66 LYS HE3  H   3.212 -12.348  -6.564 1.00 . A A . 66 LYS HE3  1 1 
       13 18629 1 1 66 LYS HG2  H   3.176 -14.366  -3.624 1.00 . A A . 66 LYS HG2  1 1 
       13 18630 1 1 66 LYS HG3  H   2.186 -13.505  -4.787 1.00 . A A . 66 LYS HG3  1 1 
       13 18631 1 1 66 LYS HZ1  H   5.006 -12.830  -8.430 1.00 . A A . 66 LYS HZ1  1 1 
       13 18632 1 1 66 LYS HZ2  H   5.262 -11.783  -7.203 1.00 . A A . 66 LYS HZ2  1 1 
       13 18633 1 1 66 LYS HZ3  H   5.866 -13.298  -7.123 1.00 . A A . 66 LYS HZ3  1 1 
       13 18634 1 1 66 LYS N    N   4.492 -12.640  -1.485 1.00 . A A . 66 LYS N    1 1 
       13 18635 1 1 66 LYS NZ   N   5.097 -12.742  -7.439 1.00 . A A . 66 LYS NZ   1 1 
       13 18636 1 1 66 LYS O    O   6.714 -11.210  -3.792 1.00 . A A . 66 LYS O    1 1 
       13 18637 1 1 67 SER C    C   7.270  -9.054  -0.814 1.00 . A A . 67 SER C    1 1 
       13 18638 1 1 67 SER CA   C   6.395  -9.051  -2.070 1.00 . A A . 67 SER CA   1 1 
       13 18639 1 1 67 SER CB   C   5.540  -7.784  -2.118 1.00 . A A . 67 SER CB   1 1 
       13 18640 1 1 67 SER H    H   4.823 -10.259  -1.430 1.00 . A A . 67 SER H    1 1 
       13 18641 1 1 67 SER HA   H   7.013  -9.107  -2.967 1.00 . A A . 67 SER HA   1 1 
       13 18642 1 1 67 SER HB2  H   5.138  -7.657  -3.124 1.00 . A A . 67 SER HB2  1 1 
       13 18643 1 1 67 SER HB3  H   4.688  -7.895  -1.447 1.00 . A A . 67 SER HB3  1 1 
       13 18644 1 1 67 SER HG   H   6.576  -6.134  -2.575 1.00 . A A . 67 SER HG   1 1 
       13 18645 1 1 67 SER N    N   5.566 -10.244  -2.100 1.00 . A A . 67 SER N    1 1 
       13 18646 1 1 67 SER O    O   7.481  -8.010  -0.199 1.00 . A A . 67 SER O    1 1 
       13 18647 1 1 67 SER OG   O   6.283  -6.624  -1.755 1.00 . A A . 67 SER OG   1 1 
       13 18648 1 1 68 ASN C    C  10.015 -10.774   0.254 1.00 . A A . 68 ASN C    1 1 
       13 18649 1 1 68 ASN CA   C   8.602 -10.390   0.699 1.00 . A A . 68 ASN CA   1 1 
       13 18650 1 1 68 ASN CB   C   8.078 -11.495   1.617 1.00 . A A . 68 ASN CB   1 1 
       13 18651 1 1 68 ASN CG   C   7.670 -10.930   2.980 1.00 . A A . 68 ASN CG   1 1 
       13 18652 1 1 68 ASN H    H   7.579 -11.082  -0.978 1.00 . A A . 68 ASN H    1 1 
       13 18653 1 1 68 ASN HA   H   8.571  -9.423   1.202 1.00 . A A . 68 ASN HA   1 1 
       13 18654 1 1 68 ASN HB2  H   7.223 -11.985   1.152 1.00 . A A . 68 ASN HB2  1 1 
       13 18655 1 1 68 ASN HB3  H   8.847 -12.256   1.751 1.00 . A A . 68 ASN HB3  1 1 
       13 18656 1 1 68 ASN HD21 H   8.878 -12.298   3.857 1.00 . A A . 68 ASN HD21 1 1 
       13 18657 1 1 68 ASN HD22 H   8.040 -11.242   4.945 1.00 . A A . 68 ASN HD22 1 1 
       13 18658 1 1 68 ASN N    N   7.755 -10.238  -0.472 1.00 . A A . 68 ASN N    1 1 
       13 18659 1 1 68 ASN ND2  N   8.243 -11.540   4.012 1.00 . A A . 68 ASN ND2  1 1 
       13 18660 1 1 68 ASN O    O  10.965 -10.025   0.480 1.00 . A A . 68 ASN O    1 1 
       13 18661 1 1 68 ASN OD1  O   6.887 -10.000   3.085 1.00 . A A . 68 ASN OD1  1 1 
       13 18662 1 1 69 THR C    C  12.119 -11.342  -1.634 1.00 . A A . 69 THR C    1 1 
       13 18663 1 1 69 THR CA   C  11.390 -12.431  -0.845 1.00 . A A . 69 THR CA   1 1 
       13 18664 1 1 69 THR CB   C  11.135 -13.703  -1.657 1.00 . A A . 69 THR CB   1 1 
       13 18665 1 1 69 THR CG2  C  10.181 -13.467  -2.830 1.00 . A A . 69 THR CG2  1 1 
       13 18666 1 1 69 THR H    H   9.331 -12.543  -0.546 1.00 . A A . 69 THR H    1 1 
       13 18667 1 1 69 THR HA   H  12.010 -12.670   0.019 1.00 . A A . 69 THR HA   1 1 
       13 18668 1 1 69 THR HB   H  10.774 -14.508  -1.017 1.00 . A A . 69 THR HB   1 1 
       13 18669 1 1 69 THR HG1  H  13.103 -14.060  -1.585 1.00 . A A . 69 THR HG1  1 1 
       13 18670 1 1 69 THR HG21 H   9.264 -13.004  -2.465 1.00 . A A . 69 THR HG21 1 1 
       13 18671 1 1 69 THR HG22 H  10.655 -12.809  -3.558 1.00 . A A . 69 THR HG22 1 1 
       13 18672 1 1 69 THR HG23 H   9.943 -14.420  -3.303 1.00 . A A . 69 THR HG23 1 1 
       13 18673 1 1 69 THR N    N  10.109 -11.940  -0.368 1.00 . A A . 69 THR N    1 1 
       13 18674 1 1 69 THR O    O  13.348 -11.288  -1.634 1.00 . A A . 69 THR O    1 1 
       13 18675 1 1 69 THR OG1  O  12.388 -13.975  -2.279 1.00 . A A . 69 THR OG1  1 1 
       13 18676 1 1 70 ARG C    C  12.908  -8.629  -2.258 1.00 . A A . 70 ARG C    1 1 
       13 18677 1 1 70 ARG CA   C  11.886  -9.417  -3.080 1.00 . A A . 70 ARG CA   1 1 
       13 18678 1 1 70 ARG CB   C  10.787  -8.467  -3.559 1.00 . A A . 70 ARG CB   1 1 
       13 18679 1 1 70 ARG CD   C  11.038  -6.721  -5.362 1.00 . A A . 70 ARG CD   1 1 
       13 18680 1 1 70 ARG CG   C  10.898  -8.216  -5.065 1.00 . A A . 70 ARG CG   1 1 
       13 18681 1 1 70 ARG CZ   C  11.702  -6.653  -7.762 1.00 . A A . 70 ARG CZ   1 1 
       13 18682 1 1 70 ARG H    H  10.332 -10.553  -2.283 1.00 . A A . 70 ARG H    1 1 
       13 18683 1 1 70 ARG HA   H  12.359  -9.907  -3.930 1.00 . A A . 70 ARG HA   1 1 
       13 18684 1 1 70 ARG HB2  H   9.810  -8.890  -3.330 1.00 . A A . 70 ARG HB2  1 1 
       13 18685 1 1 70 ARG HB3  H  10.858  -7.521  -3.023 1.00 . A A . 70 ARG HB3  1 1 
       13 18686 1 1 70 ARG HD2  H  10.069  -6.304  -5.632 1.00 . A A . 70 ARG HD2  1 1 
       13 18687 1 1 70 ARG HD3  H  11.374  -6.194  -4.469 1.00 . A A . 70 ARG HD3  1 1 
       13 18688 1 1 70 ARG HE   H  12.938  -6.249  -6.225 1.00 . A A . 70 ARG HE   1 1 
       13 18689 1 1 70 ARG HG2  H  11.760  -8.751  -5.464 1.00 . A A . 70 ARG HG2  1 1 
       13 18690 1 1 70 ARG HG3  H  10.016  -8.609  -5.569 1.00 . A A . 70 ARG HG3  1 1 
       13 18691 1 1 70 ARG HH11 H   9.760  -7.160  -7.434 1.00 . A A . 70 ARG HH11 1 1 
       13 18692 1 1 70 ARG HH12 H  10.238  -7.107  -9.098 1.00 . A A . 70 ARG HH12 1 1 
       13 18693 1 1 70 ARG HH21 H  13.568  -6.182  -8.421 1.00 . A A . 70 ARG HH21 1 1 
       13 18694 1 1 70 ARG HH22 H  12.418  -6.548  -9.663 1.00 . A A . 70 ARG HH22 1 1 
       13 18695 1 1 70 ARG N    N  11.331 -10.502  -2.288 1.00 . A A . 70 ARG N    1 1 
       13 18696 1 1 70 ARG NE   N  12.003  -6.512  -6.464 1.00 . A A . 70 ARG NE   1 1 
       13 18697 1 1 70 ARG NH1  N  10.462  -7.003  -8.129 1.00 . A A . 70 ARG NH1  1 1 
       13 18698 1 1 70 ARG NH2  N  12.642  -6.443  -8.694 1.00 . A A . 70 ARG NH2  1 1 
       13 18699 1 1 70 ARG O    O  13.800  -7.993  -2.816 1.00 . A A . 70 ARG O    1 1 
       13 18700 1 1 71 ASN C    C  15.076  -8.122  -0.559 1.00 . A A . 71 ASN C    1 1 
       13 18701 1 1 71 ASN CA   C  13.642  -8.000  -0.040 1.00 . A A . 71 ASN CA   1 1 
       13 18702 1 1 71 ASN CB   C  13.593  -8.609   1.363 1.00 . A A . 71 ASN CB   1 1 
       13 18703 1 1 71 ASN CG   C  12.769  -7.735   2.310 1.00 . A A . 71 ASN CG   1 1 
       13 18704 1 1 71 ASN H    H  12.016  -9.220  -0.499 1.00 . A A . 71 ASN H    1 1 
       13 18705 1 1 71 ASN HA   H  13.289  -6.969  -0.027 1.00 . A A . 71 ASN HA   1 1 
       13 18706 1 1 71 ASN HB2  H  13.160  -9.608   1.315 1.00 . A A . 71 ASN HB2  1 1 
       13 18707 1 1 71 ASN HB3  H  14.605  -8.718   1.751 1.00 . A A . 71 ASN HB3  1 1 
       13 18708 1 1 71 ASN HD21 H  11.821  -9.405   2.951 1.00 . A A . 71 ASN HD21 1 1 
       13 18709 1 1 71 ASN HD22 H  11.307  -7.929   3.698 1.00 . A A . 71 ASN HD22 1 1 
       13 18710 1 1 71 ASN N    N  12.744  -8.699  -0.945 1.00 . A A . 71 ASN N    1 1 
       13 18711 1 1 71 ASN ND2  N  11.893  -8.412   3.047 1.00 . A A . 71 ASN ND2  1 1 
       13 18712 1 1 71 ASN O    O  15.597  -7.194  -1.176 1.00 . A A . 71 ASN O    1 1 
       13 18713 1 1 71 ASN OD1  O  12.919  -6.525   2.369 1.00 . A A . 71 ASN OD1  1 1 
       13 18714 1 1 72 ASN C    C  17.107 -10.895  -1.401 1.00 . A A . 72 ASN C    1 1 
       13 18715 1 1 72 ASN CA   C  17.038  -9.527  -0.718 1.00 . A A . 72 ASN CA   1 1 
       13 18716 1 1 72 ASN CB   C  17.999  -9.545   0.473 1.00 . A A . 72 ASN CB   1 1 
       13 18717 1 1 72 ASN CG   C  17.895  -8.248   1.280 1.00 . A A . 72 ASN CG   1 1 
       13 18718 1 1 72 ASN H    H  15.244 -10.022   0.215 1.00 . A A . 72 ASN H    1 1 
       13 18719 1 1 72 ASN HA   H  17.281  -8.710  -1.397 1.00 . A A . 72 ASN HA   1 1 
       13 18720 1 1 72 ASN HB2  H  17.772 -10.396   1.115 1.00 . A A . 72 ASN HB2  1 1 
       13 18721 1 1 72 ASN HB3  H  19.021  -9.676   0.119 1.00 . A A . 72 ASN HB3  1 1 
       13 18722 1 1 72 ASN HD21 H  19.140  -7.373  -0.056 1.00 . A A . 72 ASN HD21 1 1 
       13 18723 1 1 72 ASN HD22 H  18.600  -6.351   1.235 1.00 . A A . 72 ASN HD22 1 1 
       13 18724 1 1 72 ASN N    N  15.674  -9.272  -0.287 1.00 . A A . 72 ASN N    1 1 
       13 18725 1 1 72 ASN ND2  N  18.603  -7.241   0.778 1.00 . A A . 72 ASN ND2  1 1 
       13 18726 1 1 72 ASN O    O  18.193 -11.426  -1.626 1.00 . A A . 72 ASN O    1 1 
       13 18727 1 1 72 ASN OD1  O  17.216  -8.168   2.290 1.00 . A A . 72 ASN OD1  1 1 
       13 18728 1 1 73 MET C    C  16.895 -13.686  -1.806 1.00 . A A . 73 MET C    1 1 
       13 18729 1 1 73 MET CA   C  15.845 -12.721  -2.361 1.00 . A A . 73 MET CA   1 1 
       13 18730 1 1 73 MET CB   C  16.057 -12.551  -3.867 1.00 . A A . 73 MET CB   1 1 
       13 18731 1 1 73 MET CE   C  17.160 -12.662  -6.484 1.00 . A A . 73 MET CE   1 1 
       13 18732 1 1 73 MET CG   C  16.795 -11.246  -4.173 1.00 . A A . 73 MET CG   1 1 
       13 18733 1 1 73 MET H    H  15.054 -10.987  -1.523 1.00 . A A . 73 MET H    1 1 
       13 18734 1 1 73 MET HA   H  14.845 -13.093  -2.140 1.00 . A A . 73 MET HA   1 1 
       13 18735 1 1 73 MET HB2  H  16.625 -13.394  -4.257 1.00 . A A . 73 MET HB2  1 1 
       13 18736 1 1 73 MET HB3  H  15.092 -12.554  -4.376 1.00 . A A . 73 MET HB3  1 1 
       13 18737 1 1 73 MET HE1  H  17.572 -12.648  -7.494 1.00 . A A . 73 MET HE1  1 1 
       13 18738 1 1 73 MET HE2  H  17.867 -13.147  -5.811 1.00 . A A . 73 MET HE2  1 1 
       13 18739 1 1 73 MET HE3  H  16.220 -13.212  -6.482 1.00 . A A . 73 MET HE3  1 1 
       13 18740 1 1 73 MET HG2  H  16.286 -10.409  -3.697 1.00 . A A . 73 MET HG2  1 1 
       13 18741 1 1 73 MET HG3  H  17.803 -11.283  -3.758 1.00 . A A . 73 MET HG3  1 1 
       13 18742 1 1 73 MET N    N  15.933 -11.425  -1.709 1.00 . A A . 73 MET N    1 1 
       13 18743 1 1 73 MET O    O  16.637 -14.396  -0.834 1.00 . A A . 73 MET O    1 1 
       13 18744 1 1 73 MET SD   S  16.871 -10.987  -5.938 1.00 . A A . 73 MET SD   1 1 
       13 18745 1 1 74 ILE C    C  20.473 -13.813  -2.206 1.00 . A A . 74 ILE C    1 1 
       13 18746 1 1 74 ILE CA   C  19.144 -14.549  -2.026 1.00 . A A . 74 ILE CA   1 1 
       13 18747 1 1 74 ILE CB   C  19.078 -15.887  -2.765 1.00 . A A . 74 ILE CB   1 1 
       13 18748 1 1 74 ILE CD1  C  19.984 -16.748  -4.955 1.00 . A A . 74 ILE CD1  1 1 
       13 18749 1 1 74 ILE CG1  C  19.121 -15.680  -4.280 1.00 . A A . 74 ILE CG1  1 1 
       13 18750 1 1 74 ILE CG2  C  17.851 -16.692  -2.331 1.00 . A A . 74 ILE CG2  1 1 
       13 18751 1 1 74 ILE H    H  18.256 -13.102  -3.235 1.00 . A A . 74 ILE H    1 1 
       13 18752 1 1 74 ILE HA   H  19.005 -14.757  -0.966 1.00 . A A . 74 ILE HA   1 1 
       13 18753 1 1 74 ILE HB   H  19.957 -16.470  -2.494 1.00 . A A . 74 ILE HB   1 1 
       13 18754 1 1 74 ILE HD11 H  19.971 -17.658  -4.354 1.00 . A A . 74 ILE HD11 1 1 
       13 18755 1 1 74 ILE HD12 H  19.588 -16.962  -5.947 1.00 . A A . 74 ILE HD12 1 1 
       13 18756 1 1 74 ILE HD13 H  21.008 -16.385  -5.043 1.00 . A A . 74 ILE HD13 1 1 
       13 18757 1 1 74 ILE HG12 H  18.109 -15.716  -4.684 1.00 . A A . 74 ILE HG12 1 1 
       13 18758 1 1 74 ILE HG13 H  19.518 -14.690  -4.505 1.00 . A A . 74 ILE HG13 1 1 
       13 18759 1 1 74 ILE HG21 H  17.756 -16.653  -1.246 1.00 . A A . 74 ILE HG21 1 1 
       13 18760 1 1 74 ILE HG22 H  16.957 -16.268  -2.789 1.00 . A A . 74 ILE HG22 1 1 
       13 18761 1 1 74 ILE HG23 H  17.965 -17.728  -2.649 1.00 . A A . 74 ILE HG23 1 1 
       13 18762 1 1 74 ILE N    N  18.055 -13.682  -2.445 1.00 . A A . 74 ILE N    1 1 
       13 18763 1 1 74 ILE O    O  20.515 -12.734  -2.797 1.00 . A A . 74 ILE O    1 1 
       13 18764 1 1 75 GLN C    C  23.873 -14.905  -2.190 1.00 . A A . 75 GLN C    1 1 
       13 18765 1 1 75 GLN CA   C  22.853 -13.841  -1.781 1.00 . A A . 75 GLN CA   1 1 
       13 18766 1 1 75 GLN CB   C  23.255 -13.175  -0.462 1.00 . A A . 75 GLN CB   1 1 
       13 18767 1 1 75 GLN CD   C  24.077 -10.801  -0.242 1.00 . A A . 75 GLN CD   1 1 
       13 18768 1 1 75 GLN CG   C  22.855 -11.698  -0.450 1.00 . A A . 75 GLN CG   1 1 
       13 18769 1 1 75 GLN H    H  21.483 -15.300  -1.205 1.00 . A A . 75 GLN H    1 1 
       13 18770 1 1 75 GLN HA   H  22.780 -13.079  -2.557 1.00 . A A . 75 GLN HA   1 1 
       13 18771 1 1 75 GLN HB2  H  22.778 -13.691   0.370 1.00 . A A . 75 GLN HB2  1 1 
       13 18772 1 1 75 GLN HB3  H  24.331 -13.264  -0.319 1.00 . A A . 75 GLN HB3  1 1 
       13 18773 1 1 75 GLN HE21 H  23.360 -10.331   1.593 1.00 . A A . 75 GLN HE21 1 1 
       13 18774 1 1 75 GLN HE22 H  24.860  -9.577   1.168 1.00 . A A . 75 GLN HE22 1 1 
       13 18775 1 1 75 GLN HG2  H  22.369 -11.441  -1.392 1.00 . A A . 75 GLN HG2  1 1 
       13 18776 1 1 75 GLN HG3  H  22.129 -11.520   0.343 1.00 . A A . 75 GLN HG3  1 1 
       13 18777 1 1 75 GLN N    N  21.526 -14.424  -1.685 1.00 . A A . 75 GLN N    1 1 
       13 18778 1 1 75 GLN NE2  N  24.101 -10.185   0.937 1.00 . A A . 75 GLN NE2  1 1 
       13 18779 1 1 75 GLN O    O  24.585 -15.445  -1.345 1.00 . A A . 75 GLN O    1 1 
       13 18780 1 1 75 GLN OE1  O  24.941 -10.675  -1.094 1.00 . A A . 75 GLN OE1  1 1 
       13 18781 1 1 76 THR C    C  26.218 -15.993  -3.395 1.00 . A A . 76 THR C    1 1 
       13 18782 1 1 76 THR CA   C  24.832 -16.165  -4.019 1.00 . A A . 76 THR CA   1 1 
       13 18783 1 1 76 THR CB   C  24.830 -16.041  -5.543 1.00 . A A . 76 THR CB   1 1 
       13 18784 1 1 76 THR CG2  C  23.436 -16.234  -6.145 1.00 . A A . 76 THR CG2  1 1 
       13 18785 1 1 76 THR H    H  23.327 -14.731  -4.167 1.00 . A A . 76 THR H    1 1 
       13 18786 1 1 76 THR HA   H  24.474 -17.155  -3.733 1.00 . A A . 76 THR HA   1 1 
       13 18787 1 1 76 THR HB   H  25.546 -16.731  -5.990 1.00 . A A . 76 THR HB   1 1 
       13 18788 1 1 76 THR HG1  H  24.292 -14.119  -5.693 1.00 . A A . 76 THR HG1  1 1 
       13 18789 1 1 76 THR HG21 H  23.515 -16.293  -7.230 1.00 . A A . 76 THR HG21 1 1 
       13 18790 1 1 76 THR HG22 H  22.998 -17.155  -5.761 1.00 . A A . 76 THR HG22 1 1 
       13 18791 1 1 76 THR HG23 H  22.803 -15.389  -5.872 1.00 . A A . 76 THR HG23 1 1 
       13 18792 1 1 76 THR N    N  23.911 -15.175  -3.486 1.00 . A A . 76 THR N    1 1 
       13 18793 1 1 76 THR O    O  26.655 -14.870  -3.145 1.00 . A A . 76 THR O    1 1 
       13 18794 1 1 76 THR OG1  O  25.125 -14.668  -5.780 1.00 . A A . 76 THR OG1  1 1 
       13 18795 1 1 77 LYS C    C  29.241 -16.914  -3.680 1.00 . A A . 77 LYS C    1 1 
       13 18796 1 1 77 LYS CA   C  28.201 -17.108  -2.575 1.00 . A A . 77 LYS CA   1 1 
       13 18797 1 1 77 LYS CB   C  28.425 -18.366  -1.734 1.00 . A A . 77 LYS CB   1 1 
       13 18798 1 1 77 LYS CD   C  27.085 -19.211   0.229 1.00 . A A . 77 LYS CD   1 1 
       13 18799 1 1 77 LYS CE   C  27.739 -20.051   1.328 1.00 . A A . 77 LYS CE   1 1 
       13 18800 1 1 77 LYS CG   C  28.040 -18.125  -0.273 1.00 . A A . 77 LYS CG   1 1 
       13 18801 1 1 77 LYS H    H  26.509 -18.030  -3.370 1.00 . A A . 77 LYS H    1 1 
       13 18802 1 1 77 LYS HA   H  28.251 -16.256  -1.898 1.00 . A A . 77 LYS HA   1 1 
       13 18803 1 1 77 LYS HB2  H  27.837 -19.190  -2.138 1.00 . A A . 77 LYS HB2  1 1 
       13 18804 1 1 77 LYS HB3  H  29.472 -18.666  -1.793 1.00 . A A . 77 LYS HB3  1 1 
       13 18805 1 1 77 LYS HD2  H  26.174 -18.750   0.611 1.00 . A A . 77 LYS HD2  1 1 
       13 18806 1 1 77 LYS HD3  H  26.793 -19.854  -0.600 1.00 . A A . 77 LYS HD3  1 1 
       13 18807 1 1 77 LYS HE2  H  28.308 -19.406   1.998 1.00 . A A . 77 LYS HE2  1 1 
       13 18808 1 1 77 LYS HE3  H  26.970 -20.536   1.929 1.00 . A A . 77 LYS HE3  1 1 
       13 18809 1 1 77 LYS HG2  H  28.938 -18.112   0.346 1.00 . A A . 77 LYS HG2  1 1 
       13 18810 1 1 77 LYS HG3  H  27.570 -17.148  -0.174 1.00 . A A . 77 LYS HG3  1 1 
       13 18811 1 1 77 LYS HZ1  H  28.670 -20.949  -0.255 1.00 . A A . 77 LYS HZ1  1 1 
       13 18812 1 1 77 LYS HZ2  H  29.551 -20.975   1.120 1.00 . A A . 77 LYS HZ2  1 1 
       13 18813 1 1 77 LYS HZ3  H  28.279 -21.985   0.946 1.00 . A A . 77 LYS HZ3  1 1 
       13 18814 1 1 77 LYS N    N  26.872 -17.122  -3.163 1.00 . A A . 77 LYS N    1 1 
       13 18815 1 1 77 LYS NZ   N  28.632 -21.073   0.737 1.00 . A A . 77 LYS NZ   1 1 
       13 18816 1 1 77 LYS O    O  28.952 -17.132  -4.855 1.00 . A A . 77 LYS O    1 1 
       13 18817 1 1 78 PRO C    C  32.136 -17.592  -4.679 1.00 . A A . 78 PRO C    1 1 
       13 18818 1 1 78 PRO CA   C  31.548 -16.266  -4.191 1.00 . A A . 78 PRO CA   1 1 
       13 18819 1 1 78 PRO CB   C  32.551 -15.414  -3.433 1.00 . A A . 78 PRO CB   1 1 
       13 18820 1 1 78 PRO CD   C  30.840 -16.225  -1.867 1.00 . A A . 78 PRO CD   1 1 
       13 18821 1 1 78 PRO CG   C  32.215 -15.583  -1.961 1.00 . A A . 78 PRO CG   1 1 
       13 18822 1 1 78 PRO HA   H  31.207 -15.801  -5.008 1.00 . A A . 78 PRO HA   1 1 
       13 18823 1 1 78 PRO HB2  H  33.572 -15.736  -3.640 1.00 . A A . 78 PRO HB2  1 1 
       13 18824 1 1 78 PRO HB3  H  32.480 -14.369  -3.732 1.00 . A A . 78 PRO HB3  1 1 
       13 18825 1 1 78 PRO HD2  H  30.870 -17.143  -1.280 1.00 . A A . 78 PRO HD2  1 1 
       13 18826 1 1 78 PRO HD3  H  30.124 -15.560  -1.383 1.00 . A A . 78 PRO HD3  1 1 
       13 18827 1 1 78 PRO HG2  H  32.961 -16.206  -1.467 1.00 . A A . 78 PRO HG2  1 1 
       13 18828 1 1 78 PRO HG3  H  32.220 -14.618  -1.454 1.00 . A A . 78 PRO HG3  1 1 
       13 18829 1 1 78 PRO N    N  30.462 -16.493  -3.251 1.00 . A A . 78 PRO N    1 1 
       13 18830 1 1 78 PRO O    O  32.064 -18.602  -3.981 1.00 . A A . 78 PRO O    1 1 
       13 18831 1 1 79 THR C    C  34.105 -19.501  -5.414 1.00 . A A . 79 THR C    1 1 
       13 18832 1 1 79 THR CA   C  33.306 -18.729  -6.465 1.00 . A A . 79 THR CA   1 1 
       13 18833 1 1 79 THR CB   C  34.147 -18.285  -7.664 1.00 . A A . 79 THR CB   1 1 
       13 18834 1 1 79 THR CG2  C  34.236 -19.362  -8.746 1.00 . A A . 79 THR CG2  1 1 
       13 18835 1 1 79 THR H    H  32.758 -16.719  -6.437 1.00 . A A . 79 THR H    1 1 
       13 18836 1 1 79 THR HA   H  32.505 -19.387  -6.805 1.00 . A A . 79 THR HA   1 1 
       13 18837 1 1 79 THR HB   H  35.140 -17.968  -7.346 1.00 . A A . 79 THR HB   1 1 
       13 18838 1 1 79 THR HG1  H  33.938 -16.732  -8.908 1.00 . A A . 79 THR HG1  1 1 
       13 18839 1 1 79 THR HG21 H  33.461 -20.111  -8.580 1.00 . A A . 79 THR HG21 1 1 
       13 18840 1 1 79 THR HG22 H  34.095 -18.905  -9.725 1.00 . A A . 79 THR HG22 1 1 
       13 18841 1 1 79 THR HG23 H  35.217 -19.838  -8.705 1.00 . A A . 79 THR HG23 1 1 
       13 18842 1 1 79 THR N    N  32.705 -17.545  -5.875 1.00 . A A . 79 THR N    1 1 
       13 18843 1 1 79 THR O    O  34.431 -18.962  -4.357 1.00 . A A . 79 THR O    1 1 
       13 18844 1 1 79 THR OG1  O  33.373 -17.251  -8.266 1.00 . A A . 79 THR OG1  1 1 
       13 18845 1 1 80 GLY C    C  34.423 -22.923  -4.590 1.00 . A A . 80 GLY C    1 1 
       13 18846 1 1 80 GLY CA   C  35.154 -21.603  -4.838 1.00 . A A . 80 GLY CA   1 1 
       13 18847 1 1 80 GLY H    H  34.130 -21.181  -6.602 1.00 . A A . 80 GLY H    1 1 
       13 18848 1 1 80 GLY HA2  H  36.139 -21.803  -5.260 1.00 . A A . 80 GLY HA2  1 1 
       13 18849 1 1 80 GLY HA3  H  35.311 -21.087  -3.891 1.00 . A A . 80 GLY HA3  1 1 
       13 18850 1 1 80 GLY N    N  34.398 -20.751  -5.741 1.00 . A A . 80 GLY N    1 1 
       13 18851 1 1 80 GLY O    O  33.547 -23.000  -3.728 1.00 . A A . 80 GLY O    1 1 
       13 18852 1 1 81 THR C    C  35.150 -26.205  -4.515 1.00 . A A . 81 THR C    1 1 
       13 18853 1 1 81 THR CA   C  34.201 -25.244  -5.234 1.00 . A A . 81 THR CA   1 1 
       13 18854 1 1 81 THR CB   C  33.803 -25.717  -6.633 1.00 . A A . 81 THR CB   1 1 
       13 18855 1 1 81 THR CG2  C  32.695 -26.773  -6.602 1.00 . A A . 81 THR CG2  1 1 
       13 18856 1 1 81 THR H    H  35.522 -23.860  -6.058 1.00 . A A . 81 THR H    1 1 
       13 18857 1 1 81 THR HA   H  33.309 -25.153  -4.613 1.00 . A A . 81 THR HA   1 1 
       13 18858 1 1 81 THR HB   H  34.671 -26.080  -7.183 1.00 . A A . 81 THR HB   1 1 
       13 18859 1 1 81 THR HG1  H  32.341 -24.353  -6.724 1.00 . A A . 81 THR HG1  1 1 
       13 18860 1 1 81 THR HG21 H  33.139 -27.762  -6.489 1.00 . A A . 81 THR HG21 1 1 
       13 18861 1 1 81 THR HG22 H  32.029 -26.575  -5.762 1.00 . A A . 81 THR HG22 1 1 
       13 18862 1 1 81 THR HG23 H  32.129 -26.732  -7.532 1.00 . A A . 81 THR HG23 1 1 
       13 18863 1 1 81 THR N    N  34.808 -23.931  -5.359 1.00 . A A . 81 THR N    1 1 
       13 18864 1 1 81 THR O    O  36.276 -25.838  -4.183 1.00 . A A . 81 THR O    1 1 
       13 18865 1 1 81 THR OG1  O  33.180 -24.578  -7.220 1.00 . A A . 81 THR OG1  1 1 
       13 18866 1 1 82 GLN C    C  36.196 -29.292  -4.649 1.00 . A A . 82 GLN C    1 1 
       13 18867 1 1 82 GLN CA   C  35.452 -28.433  -3.624 1.00 . A A . 82 GLN CA   1 1 
       13 18868 1 1 82 GLN CB   C  34.576 -29.298  -2.715 1.00 . A A . 82 GLN CB   1 1 
       13 18869 1 1 82 GLN CD   C  34.019 -29.897  -0.330 1.00 . A A . 82 GLN CD   1 1 
       13 18870 1 1 82 GLN CG   C  34.972 -29.129  -1.248 1.00 . A A . 82 GLN CG   1 1 
       13 18871 1 1 82 GLN H    H  33.744 -27.707  -4.570 1.00 . A A . 82 GLN H    1 1 
       13 18872 1 1 82 GLN HA   H  36.169 -27.885  -3.012 1.00 . A A . 82 GLN HA   1 1 
       13 18873 1 1 82 GLN HB2  H  33.529 -29.025  -2.847 1.00 . A A . 82 GLN HB2  1 1 
       13 18874 1 1 82 GLN HB3  H  34.671 -30.345  -3.004 1.00 . A A . 82 GLN HB3  1 1 
       13 18875 1 1 82 GLN HE21 H  35.612 -30.435   0.797 1.00 . A A . 82 GLN HE21 1 1 
       13 18876 1 1 82 GLN HE22 H  34.082 -31.034   1.344 1.00 . A A . 82 GLN HE22 1 1 
       13 18877 1 1 82 GLN HG2  H  35.992 -29.486  -1.099 1.00 . A A . 82 GLN HG2  1 1 
       13 18878 1 1 82 GLN HG3  H  34.963 -28.072  -0.985 1.00 . A A . 82 GLN HG3  1 1 
       13 18879 1 1 82 GLN N    N  34.661 -27.417  -4.297 1.00 . A A . 82 GLN N    1 1 
       13 18880 1 1 82 GLN NE2  N  34.620 -30.506   0.688 1.00 . A A . 82 GLN NE2  1 1 
       13 18881 1 1 82 GLN O    O  35.869 -29.272  -5.834 1.00 . A A . 82 GLN O    1 1 
       13 18882 1 1 82 GLN OE1  O  32.817 -29.934  -0.533 1.00 . A A . 82 GLN OE1  1 1 
       13 18883 1 1 83 GLN C    C  38.294 -32.203  -4.294 1.00 . A A . 83 GLN C    1 1 
       13 18884 1 1 83 GLN CA   C  37.974 -30.891  -5.012 1.00 . A A . 83 GLN CA   1 1 
       13 18885 1 1 83 GLN CB   C  39.254 -30.188  -5.467 1.00 . A A . 83 GLN CB   1 1 
       13 18886 1 1 83 GLN CD   C  39.121 -29.559  -7.905 1.00 . A A . 83 GLN CD   1 1 
       13 18887 1 1 83 GLN CG   C  39.624 -30.592  -6.895 1.00 . A A . 83 GLN CG   1 1 
       13 18888 1 1 83 GLN H    H  37.440 -30.038  -3.189 1.00 . A A . 83 GLN H    1 1 
       13 18889 1 1 83 GLN HA   H  37.347 -31.089  -5.882 1.00 . A A . 83 GLN HA   1 1 
       13 18890 1 1 83 GLN HB2  H  39.119 -29.108  -5.414 1.00 . A A . 83 GLN HB2  1 1 
       13 18891 1 1 83 GLN HB3  H  40.071 -30.441  -4.791 1.00 . A A . 83 GLN HB3  1 1 
       13 18892 1 1 83 GLN HE21 H  40.966 -28.726  -7.901 1.00 . A A . 83 GLN HE21 1 1 
       13 18893 1 1 83 GLN HE22 H  39.809 -27.959  -8.936 1.00 . A A . 83 GLN HE22 1 1 
       13 18894 1 1 83 GLN HG2  H  40.707 -30.692  -6.980 1.00 . A A . 83 GLN HG2  1 1 
       13 18895 1 1 83 GLN HG3  H  39.196 -31.568  -7.124 1.00 . A A . 83 GLN HG3  1 1 
       13 18896 1 1 83 GLN N    N  37.181 -30.027  -4.154 1.00 . A A . 83 GLN N    1 1 
       13 18897 1 1 83 GLN NE2  N  40.042 -28.675  -8.278 1.00 . A A . 83 GLN NE2  1 1 
       13 18898 1 1 83 GLN O    O  38.289 -32.260  -3.065 1.00 . A A . 83 GLN O    1 1 
       13 18899 1 1 83 GLN OE1  O  37.973 -29.564  -8.318 1.00 . A A . 83 GLN OE1  1 1 
       13 18900 1 1 84 SER C    C  40.100 -35.119  -5.270 1.00 . A A . 84 SER C    1 1 
       13 18901 1 1 84 SER CA   C  38.886 -34.535  -4.545 1.00 . A A . 84 SER CA   1 1 
       13 18902 1 1 84 SER CB   C  37.693 -35.486  -4.657 1.00 . A A . 84 SER CB   1 1 
       13 18903 1 1 84 SER H    H  38.566 -33.173  -6.089 1.00 . A A . 84 SER H    1 1 
       13 18904 1 1 84 SER HA   H  39.115 -34.361  -3.494 1.00 . A A . 84 SER HA   1 1 
       13 18905 1 1 84 SER HB2  H  36.775 -34.907  -4.752 1.00 . A A . 84 SER HB2  1 1 
       13 18906 1 1 84 SER HB3  H  37.789 -36.083  -5.564 1.00 . A A . 84 SER HB3  1 1 
       13 18907 1 1 84 SER HG   H  36.787 -36.937  -3.617 1.00 . A A . 84 SER HG   1 1 
       13 18908 1 1 84 SER N    N  38.565 -33.226  -5.091 1.00 . A A . 84 SER N    1 1 
       13 18909 1 1 84 SER O    O  40.201 -35.031  -6.493 1.00 . A A . 84 SER O    1 1 
       13 18910 1 1 84 SER OG   O  37.593 -36.352  -3.530 1.00 . A A . 84 SER OG   1 1 
       13 18911 1 1 85 THR C    C  41.854 -37.578  -5.805 1.00 . A A . 85 THR C    1 1 
       13 18912 1 1 85 THR CA   C  42.197 -36.302  -5.035 1.00 . A A . 85 THR CA   1 1 
       13 18913 1 1 85 THR CB   C  43.181 -36.531  -3.886 1.00 . A A . 85 THR CB   1 1 
       13 18914 1 1 85 THR CG2  C  43.459 -35.255  -3.089 1.00 . A A . 85 THR CG2  1 1 
       13 18915 1 1 85 THR H    H  40.904 -35.771  -3.491 1.00 . A A . 85 THR H    1 1 
       13 18916 1 1 85 THR HA   H  42.631 -35.604  -5.752 1.00 . A A . 85 THR HA   1 1 
       13 18917 1 1 85 THR HB   H  44.108 -36.973  -4.249 1.00 . A A . 85 THR HB   1 1 
       13 18918 1 1 85 THR HG1  H  42.952 -37.415  -2.104 1.00 . A A . 85 THR HG1  1 1 
       13 18919 1 1 85 THR HG21 H  43.309 -35.449  -2.028 1.00 . A A . 85 THR HG21 1 1 
       13 18920 1 1 85 THR HG22 H  44.487 -34.938  -3.260 1.00 . A A . 85 THR HG22 1 1 
       13 18921 1 1 85 THR HG23 H  42.778 -34.468  -3.415 1.00 . A A . 85 THR HG23 1 1 
       13 18922 1 1 85 THR N    N  40.993 -35.703  -4.485 1.00 . A A . 85 THR N    1 1 
       13 18923 1 1 85 THR O    O  41.297 -38.518  -5.240 1.00 . A A . 85 THR O    1 1 
       13 18924 1 1 85 THR OG1  O  42.462 -37.358  -2.975 1.00 . A A . 85 THR OG1  1 1 
       13 18925 1 1 86 ASN C    C  42.727 -39.924  -7.424 1.00 . A A . 86 ASN C    1 1 
       13 18926 1 1 86 ASN CA   C  41.937 -38.718  -7.937 1.00 . A A . 86 ASN CA   1 1 
       13 18927 1 1 86 ASN CB   C  42.373 -38.445  -9.377 1.00 . A A . 86 ASN CB   1 1 
       13 18928 1 1 86 ASN CG   C  43.852 -38.060  -9.438 1.00 . A A . 86 ASN CG   1 1 
       13 18929 1 1 86 ASN H    H  42.654 -36.804  -7.536 1.00 . A A . 86 ASN H    1 1 
       13 18930 1 1 86 ASN HA   H  40.859 -38.872  -7.883 1.00 . A A . 86 ASN HA   1 1 
       13 18931 1 1 86 ASN HB2  H  42.199 -39.331  -9.988 1.00 . A A . 86 ASN HB2  1 1 
       13 18932 1 1 86 ASN HB3  H  41.767 -37.643  -9.799 1.00 . A A . 86 ASN HB3  1 1 
       13 18933 1 1 86 ASN HD21 H  44.314 -40.029  -9.520 1.00 . A A . 86 ASN HD21 1 1 
       13 18934 1 1 86 ASN HD22 H  45.667 -38.948  -9.554 1.00 . A A . 86 ASN HD22 1 1 
       13 18935 1 1 86 ASN N    N  42.201 -37.572  -7.083 1.00 . A A . 86 ASN N    1 1 
       13 18936 1 1 86 ASN ND2  N  44.680 -39.098  -9.510 1.00 . A A . 86 ASN ND2  1 1 
       13 18937 1 1 86 ASN O    O  43.679 -39.768  -6.661 1.00 . A A . 86 ASN O    1 1 
       13 18938 1 1 86 ASN OD1  O  44.218 -36.896  -9.420 1.00 . A A . 86 ASN OD1  1 1 
       13 18939 1 1 87 THR C    C  44.150 -42.625  -8.371 1.00 . A A . 87 THR C    1 1 
       13 18940 1 1 87 THR CA   C  42.959 -42.331  -7.458 1.00 . A A . 87 THR CA   1 1 
       13 18941 1 1 87 THR CB   C  41.910 -43.445  -7.448 1.00 . A A . 87 THR CB   1 1 
       13 18942 1 1 87 THR CG2  C  40.657 -43.063  -6.657 1.00 . A A . 87 THR CG2  1 1 
       13 18943 1 1 87 THR H    H  41.528 -41.218  -8.484 1.00 . A A . 87 THR H    1 1 
       13 18944 1 1 87 THR HA   H  43.354 -42.194  -6.451 1.00 . A A . 87 THR HA   1 1 
       13 18945 1 1 87 THR HB   H  42.336 -44.377  -7.078 1.00 . A A . 87 THR HB   1 1 
       13 18946 1 1 87 THR HG1  H  40.674 -44.123  -8.870 1.00 . A A . 87 THR HG1  1 1 
       13 18947 1 1 87 THR HG21 H  40.163 -42.221  -7.144 1.00 . A A . 87 THR HG21 1 1 
       13 18948 1 1 87 THR HG22 H  39.976 -43.913  -6.623 1.00 . A A . 87 THR HG22 1 1 
       13 18949 1 1 87 THR HG23 H  40.939 -42.781  -5.643 1.00 . A A . 87 THR HG23 1 1 
       13 18950 1 1 87 THR N    N  42.302 -41.099  -7.863 1.00 . A A . 87 THR N    1 1 
       13 18951 1 1 87 THR O    O  44.343 -41.953  -9.383 1.00 . A A . 87 THR O    1 1 
       13 18952 1 1 87 THR OG1  O  41.462 -43.510  -8.800 1.00 . A A . 87 THR OG1  1 1 
       13 18953 1 1 88 ALA C    C  46.607 -45.366  -8.234 1.00 . A A . 88 ALA C    1 1 
       13 18954 1 1 88 ALA CA   C  46.087 -44.024  -8.752 1.00 . A A . 88 ALA CA   1 1 
       13 18955 1 1 88 ALA CB   C  47.144 -42.920  -8.676 1.00 . A A . 88 ALA CB   1 1 
       13 18956 1 1 88 ALA H    H  44.756 -44.173  -7.157 1.00 . A A . 88 ALA H    1 1 
       13 18957 1 1 88 ALA HA   H  45.775 -44.141  -9.790 1.00 . A A . 88 ALA HA   1 1 
       13 18958 1 1 88 ALA HB1  H  46.661 -41.948  -8.772 1.00 . A A . 88 ALA HB1  1 1 
       13 18959 1 1 88 ALA HB2  H  47.659 -42.976  -7.717 1.00 . A A . 88 ALA HB2  1 1 
       13 18960 1 1 88 ALA HB3  H  47.863 -43.050  -9.483 1.00 . A A . 88 ALA HB3  1 1 
       13 18961 1 1 88 ALA N    N  44.920 -43.631  -7.981 1.00 . A A . 88 ALA N    1 1 
       13 18962 1 1 88 ALA O    O  47.527 -45.406  -7.418 1.00 . A A . 88 ALA O    1 1 
       13 18963 1 1 89 VAL C    C  46.623 -48.627  -9.575 1.00 . A A . 89 VAL C    1 1 
       13 18964 1 1 89 VAL CA   C  46.387 -47.773  -8.328 1.00 . A A . 89 VAL CA   1 1 
       13 18965 1 1 89 VAL CB   C  45.335 -48.365  -7.388 1.00 . A A . 89 VAL CB   1 1 
       13 18966 1 1 89 VAL CG1  C  44.001 -48.559  -8.111 1.00 . A A . 89 VAL CG1  1 1 
       13 18967 1 1 89 VAL CG2  C  45.824 -49.678  -6.775 1.00 . A A . 89 VAL CG2  1 1 
       13 18968 1 1 89 VAL H    H  45.250 -46.391  -9.394 1.00 . A A . 89 VAL H    1 1 
       13 18969 1 1 89 VAL HA   H  47.325 -47.691  -7.777 1.00 . A A . 89 VAL HA   1 1 
       13 18970 1 1 89 VAL HB   H  45.175 -47.655  -6.576 1.00 . A A . 89 VAL HB   1 1 
       13 18971 1 1 89 VAL HG11 H  43.730 -47.639  -8.627 1.00 . A A . 89 VAL HG11 1 1 
       13 18972 1 1 89 VAL HG12 H  44.096 -49.367  -8.836 1.00 . A A . 89 VAL HG12 1 1 
       13 18973 1 1 89 VAL HG13 H  43.228 -48.811  -7.385 1.00 . A A . 89 VAL HG13 1 1 
       13 18974 1 1 89 VAL HG21 H  45.325 -49.841  -5.819 1.00 . A A . 89 VAL HG21 1 1 
       13 18975 1 1 89 VAL HG22 H  45.593 -50.502  -7.449 1.00 . A A . 89 VAL HG22 1 1 
       13 18976 1 1 89 VAL HG23 H  46.901 -49.628  -6.619 1.00 . A A . 89 VAL HG23 1 1 
       13 18977 1 1 89 VAL N    N  45.997 -46.432  -8.731 1.00 . A A . 89 VAL N    1 1 
       13 18978 1 1 89 VAL O    O  45.726 -48.782 -10.404 1.00 . A A . 89 VAL O    1 1 
       13 18979 1 1 90 THR C    C  49.030 -51.190 -10.337 1.00 . A A . 90 THR C    1 1 
       13 18980 1 1 90 THR CA   C  48.196 -49.995 -10.802 1.00 . A A . 90 THR CA   1 1 
       13 18981 1 1 90 THR CB   C  48.912 -49.115 -11.827 1.00 . A A . 90 THR CB   1 1 
       13 18982 1 1 90 THR CG2  C  49.207 -49.857 -13.132 1.00 . A A . 90 THR CG2  1 1 
       13 18983 1 1 90 THR H    H  48.554 -49.030  -8.991 1.00 . A A . 90 THR H    1 1 
       13 18984 1 1 90 THR HA   H  47.282 -50.394 -11.241 1.00 . A A . 90 THR HA   1 1 
       13 18985 1 1 90 THR HB   H  49.824 -48.691 -11.407 1.00 . A A . 90 THR HB   1 1 
       13 18986 1 1 90 THR HG1  H  48.208 -47.241 -11.855 1.00 . A A . 90 THR HG1  1 1 
       13 18987 1 1 90 THR HG21 H  48.706 -50.825 -13.120 1.00 . A A . 90 THR HG21 1 1 
       13 18988 1 1 90 THR HG22 H  48.841 -49.270 -13.975 1.00 . A A . 90 THR HG22 1 1 
       13 18989 1 1 90 THR HG23 H  50.282 -50.004 -13.232 1.00 . A A . 90 THR HG23 1 1 
       13 18990 1 1 90 THR N    N  47.832 -49.160  -9.670 1.00 . A A . 90 THR N    1 1 
       13 18991 1 1 90 THR O    O  49.725 -51.109  -9.325 1.00 . A A . 90 THR O    1 1 
       13 18992 1 1 90 THR OG1  O  47.937 -48.142 -12.193 1.00 . A A . 90 THR OG1  1 1 
       13 18993 1 1 91 LEU C    C  50.844 -53.630 -11.749 1.00 . A A . 91 LEU C    1 1 
       13 18994 1 1 91 LEU CA   C  49.672 -53.480 -10.778 1.00 . A A . 91 LEU CA   1 1 
       13 18995 1 1 91 LEU CB   C  48.735 -54.688 -10.752 1.00 . A A . 91 LEU CB   1 1 
       13 18996 1 1 91 LEU CD1  C  50.367 -56.532 -10.212 1.00 . A A . 91 LEU CD1  1 1 
       13 18997 1 1 91 LEU CD2  C  48.244 -57.046 -11.501 1.00 . A A . 91 LEU CD2  1 1 
       13 18998 1 1 91 LEU CG   C  49.339 -56.015 -11.219 1.00 . A A . 91 LEU CG   1 1 
       13 18999 1 1 91 LEU H    H  48.367 -52.326 -11.919 1.00 . A A . 91 LEU H    1 1 
       13 19000 1 1 91 LEU HA   H  50.072 -53.361  -9.770 1.00 . A A . 91 LEU HA   1 1 
       13 19001 1 1 91 LEU HB2  H  48.367 -54.817  -9.734 1.00 . A A . 91 LEU HB2  1 1 
       13 19002 1 1 91 LEU HB3  H  47.871 -54.465 -11.378 1.00 . A A . 91 LEU HB3  1 1 
       13 19003 1 1 91 LEU HD11 H  50.963 -57.321 -10.673 1.00 . A A . 91 LEU HD11 1 1 
       13 19004 1 1 91 LEU HD12 H  51.021 -55.715  -9.907 1.00 . A A . 91 LEU HD12 1 1 
       13 19005 1 1 91 LEU HD13 H  49.852 -56.930  -9.338 1.00 . A A . 91 LEU HD13 1 1 
       13 19006 1 1 91 LEU HD21 H  47.297 -56.534 -11.671 1.00 . A A . 91 LEU HD21 1 1 
       13 19007 1 1 91 LEU HD22 H  48.509 -57.623 -12.386 1.00 . A A . 91 LEU HD22 1 1 
       13 19008 1 1 91 LEU HD23 H  48.146 -57.715 -10.646 1.00 . A A . 91 LEU HD23 1 1 
       13 19009 1 1 91 LEU HG   H  49.866 -55.840 -12.156 1.00 . A A . 91 LEU HG   1 1 
       13 19010 1 1 91 LEU N    N  48.934 -52.269 -11.099 1.00 . A A . 91 LEU N    1 1 
       13 19011 1 1 91 LEU O    O  50.684 -53.439 -12.954 1.00 . A A . 91 LEU O    1 1 
       13 19012 1 1 92 THR C    C  53.387 -55.625 -12.342 1.00 . A A . 92 THR C    1 1 
       13 19013 1 1 92 THR CA   C  53.194 -54.148 -11.992 1.00 . A A . 92 THR CA   1 1 
       13 19014 1 1 92 THR CB   C  54.372 -53.548 -11.223 1.00 . A A . 92 THR CB   1 1 
       13 19015 1 1 92 THR CG2  C  53.972 -52.318 -10.406 1.00 . A A . 92 THR CG2  1 1 
       13 19016 1 1 92 THR H    H  52.117 -54.124 -10.209 1.00 . A A . 92 THR H    1 1 
       13 19017 1 1 92 THR HA   H  53.062 -53.612 -12.931 1.00 . A A . 92 THR HA   1 1 
       13 19018 1 1 92 THR HB   H  55.199 -53.317 -11.894 1.00 . A A . 92 THR HB   1 1 
       13 19019 1 1 92 THR HG1  H  53.904 -54.659  -9.626 1.00 . A A . 92 THR HG1  1 1 
       13 19020 1 1 92 THR HG21 H  53.430 -51.618 -11.043 1.00 . A A . 92 THR HG21 1 1 
       13 19021 1 1 92 THR HG22 H  53.332 -52.624  -9.578 1.00 . A A . 92 THR HG22 1 1 
       13 19022 1 1 92 THR HG23 H  54.866 -51.834 -10.014 1.00 . A A . 92 THR HG23 1 1 
       13 19023 1 1 92 THR N    N  51.995 -53.970 -11.190 1.00 . A A . 92 THR N    1 1 
       13 19024 1 1 92 THR O    O  52.726 -56.493 -11.774 1.00 . A A . 92 THR O    1 1 
       13 19025 1 1 92 THR OG1  O  54.683 -54.531 -10.239 1.00 . A A . 92 THR OG1  1 1 
       13 19026 1 1 93 GLY C    C  54.960 -58.109 -12.518 1.00 . A A . 93 GLY C    1 1 
       13 19027 1 1 93 GLY CA   C  54.585 -57.222 -13.706 1.00 . A A . 93 GLY CA   1 1 
       13 19028 1 1 93 GLY H    H  54.831 -55.154 -13.732 1.00 . A A . 93 GLY H    1 1 
       13 19029 1 1 93 GLY HA2  H  53.715 -57.639 -14.215 1.00 . A A . 93 GLY HA2  1 1 
       13 19030 1 1 93 GLY HA3  H  55.401 -57.212 -14.429 1.00 . A A . 93 GLY HA3  1 1 
       13 19031 1 1 93 GLY N    N  54.296 -55.866 -13.274 1.00 . A A . 93 GLY N    1 1 
       13 19032 1 1 93 GLY O    O  54.775 -59.324 -12.561 1.00 . A A . 93 GLY O    1 1 
       14 19033 1 1  1 VAL C    C -12.554   5.852 -26.751 1.00 . A A .  1 VAL C    1 1 
       14 19034 1 1  1 VAL CA   C -13.125   5.275 -28.048 1.00 . A A .  1 VAL CA   1 1 
       14 19035 1 1  1 VAL CB   C -12.041   4.813 -29.025 1.00 . A A .  1 VAL CB   1 1 
       14 19036 1 1  1 VAL CG1  C -11.055   3.865 -28.343 1.00 . A A .  1 VAL CG1  1 1 
       14 19037 1 1  1 VAL CG2  C -12.660   4.163 -30.264 1.00 . A A .  1 VAL CG2  1 1 
       14 19038 1 1  1 VAL HA   H -13.747   4.414 -27.805 1.00 . A A .  1 VAL HA   1 1 
       14 19039 1 1  1 VAL HB   H -11.487   5.695 -29.351 1.00 . A A .  1 VAL HB   1 1 
       14 19040 1 1  1 VAL HG11 H -10.128   3.829 -28.915 1.00 . A A .  1 VAL HG11 1 1 
       14 19041 1 1  1 VAL HG12 H -10.845   4.222 -27.334 1.00 . A A .  1 VAL HG12 1 1 
       14 19042 1 1  1 VAL HG13 H -11.488   2.865 -28.290 1.00 . A A .  1 VAL HG13 1 1 
       14 19043 1 1  1 VAL HG21 H -12.021   4.343 -31.127 1.00 . A A .  1 VAL HG21 1 1 
       14 19044 1 1  1 VAL HG22 H -12.756   3.089 -30.100 1.00 . A A .  1 VAL HG22 1 1 
       14 19045 1 1  1 VAL HG23 H -13.645   4.593 -30.445 1.00 . A A .  1 VAL HG23 1 1 
       14 19046 1 1  1 VAL N    N -13.975   6.268 -28.682 1.00 . A A .  1 VAL N    1 1 
       14 19047 1 1  1 VAL O    O -12.255   7.043 -26.675 1.00 . A A .  1 VAL O    1 1 
       14 19048 1 1  2 GLY C    C -12.967   6.071 -23.628 1.00 . A A .  2 GLY C    1 1 
       14 19049 1 1  2 GLY CA   C -11.889   5.388 -24.473 1.00 . A A .  2 GLY CA   1 1 
       14 19050 1 1  2 GLY H    H -12.664   4.013 -25.832 1.00 . A A .  2 GLY H    1 1 
       14 19051 1 1  2 GLY HA2  H -11.504   4.517 -23.942 1.00 . A A .  2 GLY HA2  1 1 
       14 19052 1 1  2 GLY HA3  H -11.050   6.069 -24.618 1.00 . A A .  2 GLY HA3  1 1 
       14 19053 1 1  2 GLY N    N -12.419   4.980 -25.762 1.00 . A A .  2 GLY N    1 1 
       14 19054 1 1  2 GLY O    O -13.769   6.845 -24.147 1.00 . A A .  2 GLY O    1 1 
       14 19055 1 1  3 SER C    C -13.741   5.721 -20.028 1.00 . A A .  3 SER C    1 1 
       14 19056 1 1  3 SER CA   C -13.917   6.333 -21.420 1.00 . A A .  3 SER CA   1 1 
       14 19057 1 1  3 SER CB   C -15.347   6.118 -21.917 1.00 . A A .  3 SER CB   1 1 
       14 19058 1 1  3 SER H    H -12.295   5.128 -21.926 1.00 . A A .  3 SER H    1 1 
       14 19059 1 1  3 SER HA   H -13.697   7.400 -21.398 1.00 . A A .  3 SER HA   1 1 
       14 19060 1 1  3 SER HB2  H -15.337   5.431 -22.762 1.00 . A A .  3 SER HB2  1 1 
       14 19061 1 1  3 SER HB3  H -15.937   5.647 -21.130 1.00 . A A .  3 SER HB3  1 1 
       14 19062 1 1  3 SER HG   H -16.557   7.674 -21.572 1.00 . A A .  3 SER HG   1 1 
       14 19063 1 1  3 SER N    N -12.951   5.759 -22.340 1.00 . A A .  3 SER N    1 1 
       14 19064 1 1  3 SER O    O -12.890   4.855 -19.830 1.00 . A A .  3 SER O    1 1 
       14 19065 1 1  3 SER OG   O -15.967   7.341 -22.306 1.00 . A A .  3 SER OG   1 1 
       14 19066 1 1  4 GLU C    C -13.056   5.427 -17.327 1.00 . A A .  4 GLU C    1 1 
       14 19067 1 1  4 GLU CA   C -14.504   5.707 -17.733 1.00 . A A .  4 GLU CA   1 1 
       14 19068 1 1  4 GLU CB   C -15.372   4.459 -17.562 1.00 . A A .  4 GLU CB   1 1 
       14 19069 1 1  4 GLU CD   C -17.280   3.412 -16.288 1.00 . A A .  4 GLU CD   1 1 
       14 19070 1 1  4 GLU CG   C -16.414   4.662 -16.461 1.00 . A A .  4 GLU CG   1 1 
       14 19071 1 1  4 GLU H    H -15.247   6.902 -19.269 1.00 . A A .  4 GLU H    1 1 
       14 19072 1 1  4 GLU HA   H -14.911   6.511 -17.120 1.00 . A A .  4 GLU HA   1 1 
       14 19073 1 1  4 GLU HB2  H -15.873   4.228 -18.503 1.00 . A A .  4 GLU HB2  1 1 
       14 19074 1 1  4 GLU HB3  H -14.742   3.604 -17.318 1.00 . A A .  4 GLU HB3  1 1 
       14 19075 1 1  4 GLU HG2  H -15.914   4.894 -15.520 1.00 . A A .  4 GLU HG2  1 1 
       14 19076 1 1  4 GLU HG3  H -17.046   5.516 -16.706 1.00 . A A .  4 GLU HG3  1 1 
       14 19077 1 1  4 GLU N    N -14.558   6.196 -19.100 1.00 . A A .  4 GLU N    1 1 
       14 19078 1 1  4 GLU O    O -12.793   4.528 -16.528 1.00 . A A .  4 GLU O    1 1 
       14 19079 1 1  4 GLU OE1  O -16.729   2.309 -16.487 1.00 . A A .  4 GLU OE1  1 1 
       14 19080 1 1  4 GLU OE2  O -18.474   3.590 -15.962 1.00 . A A .  4 GLU OE2  1 1 
       14 19081 1 1  5 VAL C    C -10.013   7.373 -17.912 1.00 . A A .  5 VAL C    1 1 
       14 19082 1 1  5 VAL CA   C -10.737   6.062 -17.602 1.00 . A A .  5 VAL CA   1 1 
       14 19083 1 1  5 VAL CB   C -10.169   4.868 -18.371 1.00 . A A .  5 VAL CB   1 1 
       14 19084 1 1  5 VAL CG1  C  -8.646   4.807 -18.241 1.00 . A A .  5 VAL CG1  1 1 
       14 19085 1 1  5 VAL CG2  C -10.812   3.560 -17.909 1.00 . A A .  5 VAL CG2  1 1 
       14 19086 1 1  5 VAL H    H -12.374   6.942 -18.542 1.00 . A A .  5 VAL H    1 1 
       14 19087 1 1  5 VAL HA   H -10.643   5.852 -16.536 1.00 . A A .  5 VAL HA   1 1 
       14 19088 1 1  5 VAL HB   H -10.409   5.004 -19.426 1.00 . A A .  5 VAL HB   1 1 
       14 19089 1 1  5 VAL HG11 H  -8.251   4.066 -18.938 1.00 . A A .  5 VAL HG11 1 1 
       14 19090 1 1  5 VAL HG12 H  -8.221   5.784 -18.470 1.00 . A A .  5 VAL HG12 1 1 
       14 19091 1 1  5 VAL HG13 H  -8.380   4.525 -17.222 1.00 . A A .  5 VAL HG13 1 1 
       14 19092 1 1  5 VAL HG21 H -10.228   2.717 -18.279 1.00 . A A .  5 VAL HG21 1 1 
       14 19093 1 1  5 VAL HG22 H -10.839   3.533 -16.820 1.00 . A A .  5 VAL HG22 1 1 
       14 19094 1 1  5 VAL HG23 H -11.828   3.497 -18.298 1.00 . A A .  5 VAL HG23 1 1 
       14 19095 1 1  5 VAL N    N -12.153   6.213 -17.894 1.00 . A A .  5 VAL N    1 1 
       14 19096 1 1  5 VAL O    O -10.439   8.130 -18.783 1.00 . A A .  5 VAL O    1 1 
       14 19097 1 1  6 SER C    C  -8.756   9.961 -16.565 1.00 . A A .  6 SER C    1 1 
       14 19098 1 1  6 SER CA   C  -8.146   8.809 -17.366 1.00 . A A .  6 SER CA   1 1 
       14 19099 1 1  6 SER CB   C  -8.052   9.183 -18.846 1.00 . A A .  6 SER CB   1 1 
       14 19100 1 1  6 SER H    H  -8.594   6.982 -16.473 1.00 . A A .  6 SER H    1 1 
       14 19101 1 1  6 SER HA   H  -7.152   8.566 -16.990 1.00 . A A .  6 SER HA   1 1 
       14 19102 1 1  6 SER HB2  H  -8.389   8.344 -19.454 1.00 . A A .  6 SER HB2  1 1 
       14 19103 1 1  6 SER HB3  H  -8.723  10.017 -19.054 1.00 . A A .  6 SER HB3  1 1 
       14 19104 1 1  6 SER HG   H  -6.597   9.392 -20.205 1.00 . A A .  6 SER HG   1 1 
       14 19105 1 1  6 SER N    N  -8.933   7.602 -17.180 1.00 . A A .  6 SER N    1 1 
       14 19106 1 1  6 SER O    O  -8.132  11.008 -16.401 1.00 . A A .  6 SER O    1 1 
       14 19107 1 1  6 SER OG   O  -6.724   9.538 -19.224 1.00 . A A .  6 SER OG   1 1 
       14 19108 1 1  7 ASP C    C -10.846  10.232 -13.874 1.00 . A A .  7 ASP C    1 1 
       14 19109 1 1  7 ASP CA   C -10.673  10.734 -15.309 1.00 . A A .  7 ASP CA   1 1 
       14 19110 1 1  7 ASP CB   C -12.064  11.005 -15.886 1.00 . A A .  7 ASP CB   1 1 
       14 19111 1 1  7 ASP CG   C -12.366  12.477 -16.181 1.00 . A A .  7 ASP CG   1 1 
       14 19112 1 1  7 ASP H    H -10.472   8.875 -16.227 1.00 . A A .  7 ASP H    1 1 
       14 19113 1 1  7 ASP HA   H -10.050  11.627 -15.366 1.00 . A A .  7 ASP HA   1 1 
       14 19114 1 1  7 ASP HB2  H -12.176  10.435 -16.808 1.00 . A A .  7 ASP HB2  1 1 
       14 19115 1 1  7 ASP HB3  H -12.811  10.630 -15.186 1.00 . A A .  7 ASP HB3  1 1 
       14 19116 1 1  7 ASP N    N  -9.971   9.729 -16.089 1.00 . A A .  7 ASP N    1 1 
       14 19117 1 1  7 ASP O    O -11.157  11.010 -12.974 1.00 . A A .  7 ASP O    1 1 
       14 19118 1 1  7 ASP OD1  O -11.568  13.080 -16.931 1.00 . A A .  7 ASP OD1  1 1 
       14 19119 1 1  7 ASP OD2  O -13.388  12.963 -15.652 1.00 . A A .  7 ASP OD2  1 1 
       14 19120 1 1  8 LYS C    C  -9.648   8.830 -11.485 1.00 . A A .  8 LYS C    1 1 
       14 19121 1 1  8 LYS CA   C -10.766   8.319 -12.396 1.00 . A A .  8 LYS CA   1 1 
       14 19122 1 1  8 LYS CB   C -10.808   6.795 -12.522 1.00 . A A .  8 LYS CB   1 1 
       14 19123 1 1  8 LYS CD   C -12.680   6.478 -14.182 1.00 . A A .  8 LYS CD   1 1 
       14 19124 1 1  8 LYS CE   C -13.782   7.532 -14.299 1.00 . A A .  8 LYS CE   1 1 
       14 19125 1 1  8 LYS CG   C -12.242   6.301 -12.728 1.00 . A A .  8 LYS CG   1 1 
       14 19126 1 1  8 LYS H    H -10.384   8.309 -14.444 1.00 . A A .  8 LYS H    1 1 
       14 19127 1 1  8 LYS HA   H -11.723   8.635 -11.980 1.00 . A A .  8 LYS HA   1 1 
       14 19128 1 1  8 LYS HB2  H -10.187   6.478 -13.360 1.00 . A A .  8 LYS HB2  1 1 
       14 19129 1 1  8 LYS HB3  H -10.388   6.340 -11.625 1.00 . A A .  8 LYS HB3  1 1 
       14 19130 1 1  8 LYS HD2  H -11.824   6.773 -14.790 1.00 . A A .  8 LYS HD2  1 1 
       14 19131 1 1  8 LYS HD3  H -13.037   5.527 -14.577 1.00 . A A .  8 LYS HD3  1 1 
       14 19132 1 1  8 LYS HE2  H -13.487   8.436 -13.767 1.00 . A A .  8 LYS HE2  1 1 
       14 19133 1 1  8 LYS HE3  H -13.920   7.809 -15.345 1.00 . A A .  8 LYS HE3  1 1 
       14 19134 1 1  8 LYS HG2  H -12.312   5.250 -12.448 1.00 . A A .  8 LYS HG2  1 1 
       14 19135 1 1  8 LYS HG3  H -12.917   6.850 -12.071 1.00 . A A .  8 LYS HG3  1 1 
       14 19136 1 1  8 LYS HZ1  H -15.748   6.996 -14.464 1.00 . A A .  8 LYS HZ1  1 1 
       14 19137 1 1  8 LYS HZ2  H -14.912   6.090 -13.394 1.00 . A A .  8 LYS HZ2  1 1 
       14 19138 1 1  8 LYS HZ3  H -15.359   7.611 -13.002 1.00 . A A .  8 LYS HZ3  1 1 
       14 19139 1 1  8 LYS N    N -10.637   8.934 -13.707 1.00 . A A .  8 LYS N    1 1 
       14 19140 1 1  8 LYS NZ   N -15.054   7.015 -13.745 1.00 . A A .  8 LYS NZ   1 1 
       14 19141 1 1  8 LYS O    O  -8.936   9.769 -11.837 1.00 . A A .  8 LYS O    1 1 
       14 19142 1 1  9 ARG C    C  -7.349   7.572  -9.405 1.00 . A A .  9 ARG C    1 1 
       14 19143 1 1  9 ARG CA   C  -8.510   8.567  -9.367 1.00 . A A .  9 ARG CA   1 1 
       14 19144 1 1  9 ARG CB   C  -9.084   8.618  -7.951 1.00 . A A .  9 ARG CB   1 1 
       14 19145 1 1  9 ARG CD   C  -9.217  10.842  -6.768 1.00 . A A .  9 ARG CD   1 1 
       14 19146 1 1  9 ARG CG   C  -8.332   9.635  -7.089 1.00 . A A .  9 ARG CG   1 1 
       14 19147 1 1  9 ARG CZ   C  -8.565  11.527  -4.462 1.00 . A A .  9 ARG CZ   1 1 
       14 19148 1 1  9 ARG H    H -10.112   7.427 -10.052 1.00 . A A .  9 ARG H    1 1 
       14 19149 1 1  9 ARG HA   H  -8.185   9.561  -9.680 1.00 . A A .  9 ARG HA   1 1 
       14 19150 1 1  9 ARG HB2  H -10.140   8.882  -7.992 1.00 . A A .  9 ARG HB2  1 1 
       14 19151 1 1  9 ARG HB3  H  -9.020   7.632  -7.492 1.00 . A A .  9 ARG HB3  1 1 
       14 19152 1 1  9 ARG HD2  H  -9.433  11.399  -7.679 1.00 . A A .  9 ARG HD2  1 1 
       14 19153 1 1  9 ARG HD3  H -10.172  10.505  -6.365 1.00 . A A .  9 ARG HD3  1 1 
       14 19154 1 1  9 ARG HE   H  -8.029  12.506  -6.137 1.00 . A A .  9 ARG HE   1 1 
       14 19155 1 1  9 ARG HG2  H  -8.003   9.163  -6.164 1.00 . A A .  9 ARG HG2  1 1 
       14 19156 1 1  9 ARG HG3  H  -7.435   9.968  -7.613 1.00 . A A .  9 ARG HG3  1 1 
       14 19157 1 1  9 ARG HH11 H  -9.717   9.853  -4.556 1.00 . A A .  9 ARG HH11 1 1 
       14 19158 1 1  9 ARG HH12 H  -9.256  10.342  -2.960 1.00 . A A .  9 ARG HH12 1 1 
       14 19159 1 1  9 ARG HH21 H  -7.420  13.152  -4.032 1.00 . A A .  9 ARG HH21 1 1 
       14 19160 1 1  9 ARG HH22 H  -7.941  12.231  -2.660 1.00 . A A .  9 ARG HH22 1 1 
       14 19161 1 1  9 ARG N    N  -9.529   8.189 -10.331 1.00 . A A .  9 ARG N    1 1 
       14 19162 1 1  9 ARG NE   N  -8.539  11.720  -5.788 1.00 . A A .  9 ARG NE   1 1 
       14 19163 1 1  9 ARG NH1  N  -9.236  10.486  -3.950 1.00 . A A .  9 ARG NH1  1 1 
       14 19164 1 1  9 ARG NH2  N  -7.921  12.374  -3.649 1.00 . A A .  9 ARG NH2  1 1 
       14 19165 1 1  9 ARG O    O  -6.250   7.910  -9.843 1.00 . A A .  9 ARG O    1 1 
       14 19166 1 1 10 THR C    C  -7.031   4.163  -9.832 1.00 . A A . 10 THR C    1 1 
       14 19167 1 1 10 THR CA   C  -6.624   5.318  -8.914 1.00 . A A . 10 THR CA   1 1 
       14 19168 1 1 10 THR CB   C  -6.420   4.892  -7.457 1.00 . A A . 10 THR CB   1 1 
       14 19169 1 1 10 THR CG2  C  -5.685   3.557  -7.334 1.00 . A A . 10 THR CG2  1 1 
       14 19170 1 1 10 THR H    H  -8.528   6.097  -8.584 1.00 . A A . 10 THR H    1 1 
       14 19171 1 1 10 THR HA   H  -5.693   5.726  -9.307 1.00 . A A . 10 THR HA   1 1 
       14 19172 1 1 10 THR HB   H  -7.370   4.864  -6.924 1.00 . A A . 10 THR HB   1 1 
       14 19173 1 1 10 THR HG1  H  -5.782   6.770  -7.194 1.00 . A A . 10 THR HG1  1 1 
       14 19174 1 1 10 THR HG21 H  -4.980   3.452  -8.159 1.00 . A A . 10 THR HG21 1 1 
       14 19175 1 1 10 THR HG22 H  -5.146   3.524  -6.388 1.00 . A A . 10 THR HG22 1 1 
       14 19176 1 1 10 THR HG23 H  -6.407   2.740  -7.369 1.00 . A A . 10 THR HG23 1 1 
       14 19177 1 1 10 THR N    N  -7.631   6.364  -8.939 1.00 . A A . 10 THR N    1 1 
       14 19178 1 1 10 THR O    O  -6.251   3.737 -10.682 1.00 . A A . 10 THR O    1 1 
       14 19179 1 1 10 THR OG1  O  -5.495   5.847  -6.943 1.00 . A A . 10 THR OG1  1 1 
       14 19180 1 1 11 CYS C    C -10.147   2.998 -10.961 1.00 . A A . 11 CYS C    1 1 
       14 19181 1 1 11 CYS CA   C  -8.772   2.593 -10.428 1.00 . A A . 11 CYS CA   1 1 
       14 19182 1 1 11 CYS CB   C  -8.830   1.289  -9.629 1.00 . A A . 11 CYS CB   1 1 
       14 19183 1 1 11 CYS H    H  -8.880   4.042  -8.935 1.00 . A A . 11 CYS H    1 1 
       14 19184 1 1 11 CYS HA   H  -8.068   2.441 -11.246 1.00 . A A . 11 CYS HA   1 1 
       14 19185 1 1 11 CYS HB2  H  -8.771   0.452 -10.324 1.00 . A A . 11 CYS HB2  1 1 
       14 19186 1 1 11 CYS HB3  H  -7.953   1.234  -8.987 1.00 . A A . 11 CYS HB3  1 1 
       14 19187 1 1 11 CYS N    N  -8.252   3.690  -9.628 1.00 . A A . 11 CYS N    1 1 
       14 19188 1 1 11 CYS O    O -10.456   4.185 -11.056 1.00 . A A . 11 CYS O    1 1 
       14 19189 1 1 11 CYS SG   S -10.328   1.089  -8.596 1.00 . A A . 11 CYS SG   1 1 
       14 19190 1 1 12 VAL C    C -13.306   1.839 -10.757 1.00 . A A . 12 VAL C    1 1 
       14 19191 1 1 12 VAL CA   C -12.273   2.225 -11.818 1.00 . A A . 12 VAL CA   1 1 
       14 19192 1 1 12 VAL CB   C -12.461   1.472 -13.136 1.00 . A A . 12 VAL CB   1 1 
       14 19193 1 1 12 VAL CG1  C -11.748   0.118 -13.102 1.00 . A A . 12 VAL CG1  1 1 
       14 19194 1 1 12 VAL CG2  C -13.945   1.302 -13.464 1.00 . A A . 12 VAL CG2  1 1 
       14 19195 1 1 12 VAL H    H -10.679   1.026 -11.216 1.00 . A A . 12 VAL H    1 1 
       14 19196 1 1 12 VAL HA   H -12.363   3.291 -12.022 1.00 . A A . 12 VAL HA   1 1 
       14 19197 1 1 12 VAL HB   H -12.008   2.068 -13.930 1.00 . A A . 12 VAL HB   1 1 
       14 19198 1 1 12 VAL HG11 H -12.270  -0.584 -13.750 1.00 . A A . 12 VAL HG11 1 1 
       14 19199 1 1 12 VAL HG12 H -10.721   0.239 -13.447 1.00 . A A . 12 VAL HG12 1 1 
       14 19200 1 1 12 VAL HG13 H -11.745  -0.265 -12.081 1.00 . A A . 12 VAL HG13 1 1 
       14 19201 1 1 12 VAL HG21 H -14.132   1.634 -14.486 1.00 . A A . 12 VAL HG21 1 1 
       14 19202 1 1 12 VAL HG22 H -14.220   0.251 -13.369 1.00 . A A . 12 VAL HG22 1 1 
       14 19203 1 1 12 VAL HG23 H -14.540   1.898 -12.774 1.00 . A A . 12 VAL HG23 1 1 
       14 19204 1 1 12 VAL N    N -10.938   1.988 -11.296 1.00 . A A . 12 VAL N    1 1 
       14 19205 1 1 12 VAL O    O -13.627   2.637  -9.879 1.00 . A A . 12 VAL O    1 1 
       14 19206 1 1 13 SER C    C -14.101  -0.693  -8.832 1.00 . A A . 13 SER C    1 1 
       14 19207 1 1 13 SER CA   C -14.788   0.112  -9.936 1.00 . A A . 13 SER CA   1 1 
       14 19208 1 1 13 SER CB   C -15.834  -0.748 -10.648 1.00 . A A . 13 SER CB   1 1 
       14 19209 1 1 13 SER H    H -13.531  -0.030 -11.593 1.00 . A A . 13 SER H    1 1 
       14 19210 1 1 13 SER HA   H -15.267   0.998  -9.521 1.00 . A A . 13 SER HA   1 1 
       14 19211 1 1 13 SER HB2  H -15.872  -0.476 -11.703 1.00 . A A . 13 SER HB2  1 1 
       14 19212 1 1 13 SER HB3  H -15.536  -1.795 -10.601 1.00 . A A . 13 SER HB3  1 1 
       14 19213 1 1 13 SER HG   H -17.496   0.307 -10.286 1.00 . A A . 13 SER HG   1 1 
       14 19214 1 1 13 SER N    N -13.797   0.613 -10.874 1.00 . A A . 13 SER N    1 1 
       14 19215 1 1 13 SER O    O -12.887  -0.600  -8.654 1.00 . A A . 13 SER O    1 1 
       14 19216 1 1 13 SER OG   O -17.129  -0.598 -10.073 1.00 . A A . 13 SER OG   1 1 
       14 19217 1 1 14 LEU C    C -14.371  -3.752  -7.477 1.00 . A A . 14 LEU C    1 1 
       14 19218 1 1 14 LEU CA   C -14.392  -2.287  -7.036 1.00 . A A . 14 LEU CA   1 1 
       14 19219 1 1 14 LEU CB   C -15.188  -2.042  -5.752 1.00 . A A . 14 LEU CB   1 1 
       14 19220 1 1 14 LEU CD1  C -15.611  -0.657  -3.689 1.00 . A A . 14 LEU CD1  1 1 
       14 19221 1 1 14 LEU CD2  C -13.266  -1.461  -4.226 1.00 . A A . 14 LEU CD2  1 1 
       14 19222 1 1 14 LEU CG   C -14.610  -1.000  -4.793 1.00 . A A . 14 LEU CG   1 1 
       14 19223 1 1 14 LEU H    H -15.893  -1.536  -8.269 1.00 . A A . 14 LEU H    1 1 
       14 19224 1 1 14 LEU HA   H -13.366  -1.970  -6.844 1.00 . A A . 14 LEU HA   1 1 
       14 19225 1 1 14 LEU HB2  H -16.196  -1.735  -6.027 1.00 . A A . 14 LEU HB2  1 1 
       14 19226 1 1 14 LEU HB3  H -15.277  -2.989  -5.218 1.00 . A A . 14 LEU HB3  1 1 
       14 19227 1 1 14 LEU HD11 H -16.357   0.039  -4.076 1.00 . A A . 14 LEU HD11 1 1 
       14 19228 1 1 14 LEU HD12 H -16.105  -1.568  -3.350 1.00 . A A . 14 LEU HD12 1 1 
       14 19229 1 1 14 LEU HD13 H -15.085  -0.197  -2.851 1.00 . A A . 14 LEU HD13 1 1 
       14 19230 1 1 14 LEU HD21 H -13.413  -2.365  -3.635 1.00 . A A . 14 LEU HD21 1 1 
       14 19231 1 1 14 LEU HD22 H -12.579  -1.670  -5.045 1.00 . A A . 14 LEU HD22 1 1 
       14 19232 1 1 14 LEU HD23 H -12.850  -0.677  -3.593 1.00 . A A . 14 LEU HD23 1 1 
       14 19233 1 1 14 LEU HG   H -14.425  -0.084  -5.355 1.00 . A A . 14 LEU HG   1 1 
       14 19234 1 1 14 LEU N    N -14.906  -1.466  -8.118 1.00 . A A . 14 LEU N    1 1 
       14 19235 1 1 14 LEU O    O -15.413  -4.405  -7.519 1.00 . A A . 14 LEU O    1 1 
       14 19236 1 1 15 THR C    C -13.425  -5.750  -9.696 1.00 . A A . 15 THR C    1 1 
       14 19237 1 1 15 THR CA   C -13.007  -5.601  -8.232 1.00 . A A . 15 THR CA   1 1 
       14 19238 1 1 15 THR CB   C -13.796  -6.499  -7.279 1.00 . A A . 15 THR CB   1 1 
       14 19239 1 1 15 THR CG2  C -13.119  -7.853  -7.054 1.00 . A A . 15 THR CG2  1 1 
       14 19240 1 1 15 THR H    H -12.333  -3.686  -7.758 1.00 . A A . 15 THR H    1 1 
       14 19241 1 1 15 THR HA   H -11.948  -5.851  -8.175 1.00 . A A . 15 THR HA   1 1 
       14 19242 1 1 15 THR HB   H -14.822  -6.630  -7.627 1.00 . A A . 15 THR HB   1 1 
       14 19243 1 1 15 THR HG1  H -12.738  -5.607  -5.834 1.00 . A A . 15 THR HG1  1 1 
       14 19244 1 1 15 THR HG21 H -12.232  -7.924  -7.684 1.00 . A A . 15 THR HG21 1 1 
       14 19245 1 1 15 THR HG22 H -12.830  -7.944  -6.008 1.00 . A A . 15 THR HG22 1 1 
       14 19246 1 1 15 THR HG23 H -13.813  -8.654  -7.311 1.00 . A A . 15 THR HG23 1 1 
       14 19247 1 1 15 THR N    N -13.176  -4.225  -7.795 1.00 . A A . 15 THR N    1 1 
       14 19248 1 1 15 THR O    O -13.113  -4.896 -10.525 1.00 . A A . 15 THR O    1 1 
       14 19249 1 1 15 THR OG1  O -13.692  -5.845  -6.017 1.00 . A A . 15 THR OG1  1 1 
       14 19250 1 1 16 THR C    C -13.477  -7.766 -12.144 1.00 . A A . 16 THR C    1 1 
       14 19251 1 1 16 THR CA   C -14.589  -7.114 -11.319 1.00 . A A . 16 THR CA   1 1 
       14 19252 1 1 16 THR CB   C -15.101  -5.802 -11.917 1.00 . A A . 16 THR CB   1 1 
       14 19253 1 1 16 THR CG2  C -14.131  -5.208 -12.942 1.00 . A A . 16 THR CG2  1 1 
       14 19254 1 1 16 THR H    H -14.375  -7.530  -9.290 1.00 . A A . 16 THR H    1 1 
       14 19255 1 1 16 THR HA   H -15.408  -7.831 -11.262 1.00 . A A . 16 THR HA   1 1 
       14 19256 1 1 16 THR HB   H -15.330  -5.080 -11.133 1.00 . A A . 16 THR HB   1 1 
       14 19257 1 1 16 THR HG1  H -15.936  -6.742 -13.474 1.00 . A A . 16 THR HG1  1 1 
       14 19258 1 1 16 THR HG21 H -14.331  -5.639 -13.922 1.00 . A A . 16 THR HG21 1 1 
       14 19259 1 1 16 THR HG22 H -14.266  -4.128 -12.985 1.00 . A A . 16 THR HG22 1 1 
       14 19260 1 1 16 THR HG23 H -13.107  -5.436 -12.646 1.00 . A A . 16 THR HG23 1 1 
       14 19261 1 1 16 THR N    N -14.125  -6.841  -9.970 1.00 . A A . 16 THR N    1 1 
       14 19262 1 1 16 THR O    O -13.699  -8.160 -13.288 1.00 . A A . 16 THR O    1 1 
       14 19263 1 1 16 THR OG1  O -16.230  -6.191 -12.693 1.00 . A A . 16 THR OG1  1 1 
       14 19264 1 1 17 GLN C    C -10.356  -9.302 -11.206 1.00 . A A . 17 GLN C    1 1 
       14 19265 1 1 17 GLN CA   C -11.161  -8.456 -12.195 1.00 . A A . 17 GLN CA   1 1 
       14 19266 1 1 17 GLN CB   C -10.281  -7.384 -12.841 1.00 . A A . 17 GLN CB   1 1 
       14 19267 1 1 17 GLN CD   C  -8.516  -5.715 -12.161 1.00 . A A . 17 GLN CD   1 1 
       14 19268 1 1 17 GLN CG   C  -9.884  -6.314 -11.823 1.00 . A A . 17 GLN CG   1 1 
       14 19269 1 1 17 GLN H    H -12.135  -7.536 -10.600 1.00 . A A . 17 GLN H    1 1 
       14 19270 1 1 17 GLN HA   H -11.577  -9.094 -12.974 1.00 . A A . 17 GLN HA   1 1 
       14 19271 1 1 17 GLN HB2  H  -9.385  -7.845 -13.257 1.00 . A A . 17 GLN HB2  1 1 
       14 19272 1 1 17 GLN HB3  H -10.816  -6.920 -13.670 1.00 . A A . 17 GLN HB3  1 1 
       14 19273 1 1 17 GLN HE21 H  -9.408  -4.614 -13.607 1.00 . A A . 17 GLN HE21 1 1 
       14 19274 1 1 17 GLN HE22 H  -7.698  -4.386 -13.450 1.00 . A A . 17 GLN HE22 1 1 
       14 19275 1 1 17 GLN HG2  H -10.635  -5.524 -11.807 1.00 . A A . 17 GLN HG2  1 1 
       14 19276 1 1 17 GLN HG3  H  -9.857  -6.748 -10.824 1.00 . A A . 17 GLN HG3  1 1 
       14 19277 1 1 17 GLN N    N -12.307  -7.859 -11.531 1.00 . A A . 17 GLN N    1 1 
       14 19278 1 1 17 GLN NE2  N  -8.543  -4.833 -13.154 1.00 . A A . 17 GLN NE2  1 1 
       14 19279 1 1 17 GLN O    O  -9.289  -8.889 -10.754 1.00 . A A . 17 GLN O    1 1 
       14 19280 1 1 17 GLN OE1  O  -7.504  -6.036 -11.559 1.00 . A A . 17 GLN OE1  1 1 
       14 19281 1 1 18 ARG C    C  -8.943 -11.908 -10.575 1.00 . A A . 18 ARG C    1 1 
       14 19282 1 1 18 ARG CA   C -10.245 -11.378  -9.970 1.00 . A A . 18 ARG CA   1 1 
       14 19283 1 1 18 ARG CB   C -11.153 -12.558  -9.621 1.00 . A A . 18 ARG CB   1 1 
       14 19284 1 1 18 ARG CD   C -11.000 -14.228  -7.737 1.00 . A A . 18 ARG CD   1 1 
       14 19285 1 1 18 ARG CG   C -11.231 -12.761  -8.106 1.00 . A A . 18 ARG CG   1 1 
       14 19286 1 1 18 ARG CZ   C -11.814 -15.754  -5.943 1.00 . A A . 18 ARG CZ   1 1 
       14 19287 1 1 18 ARG H    H -11.767 -10.800 -11.269 1.00 . A A . 18 ARG H    1 1 
       14 19288 1 1 18 ARG HA   H -10.049 -10.776  -9.083 1.00 . A A . 18 ARG HA   1 1 
       14 19289 1 1 18 ARG HB2  H -12.154 -12.381 -10.019 1.00 . A A . 18 ARG HB2  1 1 
       14 19290 1 1 18 ARG HB3  H -10.778 -13.464 -10.094 1.00 . A A . 18 ARG HB3  1 1 
       14 19291 1 1 18 ARG HD2  H -11.139 -14.858  -8.616 1.00 . A A . 18 ARG HD2  1 1 
       14 19292 1 1 18 ARG HD3  H  -9.973 -14.370  -7.402 1.00 . A A . 18 ARG HD3  1 1 
       14 19293 1 1 18 ARG HE   H -12.720 -14.039  -6.480 1.00 . A A . 18 ARG HE   1 1 
       14 19294 1 1 18 ARG HG2  H -10.485 -12.137  -7.613 1.00 . A A . 18 ARG HG2  1 1 
       14 19295 1 1 18 ARG HG3  H -12.206 -12.440  -7.741 1.00 . A A . 18 ARG HG3  1 1 
       14 19296 1 1 18 ARG HH11 H -10.112 -16.368  -6.872 1.00 . A A . 18 ARG HH11 1 1 
       14 19297 1 1 18 ARG HH12 H -10.690 -17.418  -5.621 1.00 . A A . 18 ARG HH12 1 1 
       14 19298 1 1 18 ARG HH21 H -13.484 -15.424  -4.830 1.00 . A A . 18 ARG HH21 1 1 
       14 19299 1 1 18 ARG HH22 H -12.621 -16.878  -4.453 1.00 . A A . 18 ARG HH22 1 1 
       14 19300 1 1 18 ARG N    N -10.898 -10.470 -10.897 1.00 . A A . 18 ARG N    1 1 
       14 19301 1 1 18 ARG NE   N -11.941 -14.635  -6.670 1.00 . A A . 18 ARG NE   1 1 
       14 19302 1 1 18 ARG NH1  N -10.785 -16.583  -6.163 1.00 . A A . 18 ARG NH1  1 1 
       14 19303 1 1 18 ARG NH2  N -12.716 -16.043  -4.995 1.00 . A A . 18 ARG NH2  1 1 
       14 19304 1 1 18 ARG O    O  -8.876 -13.060 -11.001 1.00 . A A . 18 ARG O    1 1 
       14 19305 1 1 19 LEU C    C  -5.900 -12.283 -10.129 1.00 . A A . 19 LEU C    1 1 
       14 19306 1 1 19 LEU CA   C  -6.645 -11.408 -11.138 1.00 . A A . 19 LEU CA   1 1 
       14 19307 1 1 19 LEU CB   C  -5.868 -10.158 -11.560 1.00 . A A . 19 LEU CB   1 1 
       14 19308 1 1 19 LEU CD1  C  -4.170  -8.393 -10.963 1.00 . A A . 19 LEU CD1  1 1 
       14 19309 1 1 19 LEU CD2  C  -6.315  -8.604  -9.626 1.00 . A A . 19 LEU CD2  1 1 
       14 19310 1 1 19 LEU CG   C  -5.242  -9.344 -10.427 1.00 . A A . 19 LEU CG   1 1 
       14 19311 1 1 19 LEU H    H  -8.004 -10.106 -10.245 1.00 . A A . 19 LEU H    1 1 
       14 19312 1 1 19 LEU HA   H  -6.823 -11.996 -12.039 1.00 . A A . 19 LEU HA   1 1 
       14 19313 1 1 19 LEU HB2  H  -5.076 -10.461 -12.245 1.00 . A A . 19 LEU HB2  1 1 
       14 19314 1 1 19 LEU HB3  H  -6.542  -9.509 -12.119 1.00 . A A . 19 LEU HB3  1 1 
       14 19315 1 1 19 LEU HD11 H  -4.421  -8.099 -11.982 1.00 . A A . 19 LEU HD11 1 1 
       14 19316 1 1 19 LEU HD12 H  -4.123  -7.506 -10.331 1.00 . A A . 19 LEU HD12 1 1 
       14 19317 1 1 19 LEU HD13 H  -3.203  -8.895 -10.958 1.00 . A A . 19 LEU HD13 1 1 
       14 19318 1 1 19 LEU HD21 H  -5.877  -7.720  -9.162 1.00 . A A . 19 LEU HD21 1 1 
       14 19319 1 1 19 LEU HD22 H  -7.124  -8.304 -10.291 1.00 . A A . 19 LEU HD22 1 1 
       14 19320 1 1 19 LEU HD23 H  -6.708  -9.263  -8.850 1.00 . A A . 19 LEU HD23 1 1 
       14 19321 1 1 19 LEU HG   H  -4.747 -10.033  -9.744 1.00 . A A . 19 LEU HG   1 1 
       14 19322 1 1 19 LEU N    N  -7.941 -11.041 -10.593 1.00 . A A . 19 LEU N    1 1 
       14 19323 1 1 19 LEU O    O  -6.153 -12.203  -8.927 1.00 . A A . 19 LEU O    1 1 
       14 19324 1 1 20 PRO C    C  -3.105 -13.236  -9.072 1.00 . A A . 20 PRO C    1 1 
       14 19325 1 1 20 PRO CA   C  -4.190 -14.008  -9.826 1.00 . A A . 20 PRO CA   1 1 
       14 19326 1 1 20 PRO CB   C  -3.623 -15.051 -10.776 1.00 . A A . 20 PRO CB   1 1 
       14 19327 1 1 20 PRO CD   C  -4.646 -13.241 -12.085 1.00 . A A . 20 PRO CD   1 1 
       14 19328 1 1 20 PRO CG   C  -3.726 -14.447 -12.167 1.00 . A A . 20 PRO CG   1 1 
       14 19329 1 1 20 PRO HA   H  -4.769 -14.422  -9.123 1.00 . A A . 20 PRO HA   1 1 
       14 19330 1 1 20 PRO HB2  H  -2.588 -15.286 -10.527 1.00 . A A . 20 PRO HB2  1 1 
       14 19331 1 1 20 PRO HB3  H  -4.186 -15.983 -10.712 1.00 . A A . 20 PRO HB3  1 1 
       14 19332 1 1 20 PRO HD2  H  -4.155 -12.341 -12.456 1.00 . A A . 20 PRO HD2  1 1 
       14 19333 1 1 20 PRO HD3  H  -5.544 -13.386 -12.686 1.00 . A A . 20 PRO HD3  1 1 
       14 19334 1 1 20 PRO HG2  H  -2.741 -14.152 -12.528 1.00 . A A . 20 PRO HG2  1 1 
       14 19335 1 1 20 PRO HG3  H  -4.117 -15.179 -12.873 1.00 . A A . 20 PRO HG3  1 1 
       14 19336 1 1 20 PRO N    N  -4.973 -13.120 -10.667 1.00 . A A . 20 PRO N    1 1 
       14 19337 1 1 20 PRO O    O  -2.424 -12.390  -9.650 1.00 . A A . 20 PRO O    1 1 
       14 19338 1 1 21 VAL C    C  -0.622 -12.966  -7.638 1.00 . A A . 21 VAL C    1 1 
       14 19339 1 1 21 VAL CA   C  -1.988 -12.901  -6.953 1.00 . A A . 21 VAL CA   1 1 
       14 19340 1 1 21 VAL CB   C  -1.988 -13.529  -5.558 1.00 . A A . 21 VAL CB   1 1 
       14 19341 1 1 21 VAL CG1  C  -1.110 -14.782  -5.521 1.00 . A A . 21 VAL CG1  1 1 
       14 19342 1 1 21 VAL CG2  C  -1.543 -12.517  -4.500 1.00 . A A . 21 VAL CG2  1 1 
       14 19343 1 1 21 VAL H    H  -3.535 -14.243  -7.329 1.00 . A A . 21 VAL H    1 1 
       14 19344 1 1 21 VAL HA   H  -2.280 -11.856  -6.852 1.00 . A A . 21 VAL HA   1 1 
       14 19345 1 1 21 VAL HB   H  -3.010 -13.830  -5.325 1.00 . A A . 21 VAL HB   1 1 
       14 19346 1 1 21 VAL HG11 H  -1.020 -15.133  -4.493 1.00 . A A . 21 VAL HG11 1 1 
       14 19347 1 1 21 VAL HG12 H  -1.564 -15.562  -6.132 1.00 . A A . 21 VAL HG12 1 1 
       14 19348 1 1 21 VAL HG13 H  -0.120 -14.544  -5.912 1.00 . A A . 21 VAL HG13 1 1 
       14 19349 1 1 21 VAL HG21 H  -2.419 -12.107  -3.999 1.00 . A A . 21 VAL HG21 1 1 
       14 19350 1 1 21 VAL HG22 H  -0.905 -13.013  -3.768 1.00 . A A . 21 VAL HG22 1 1 
       14 19351 1 1 21 VAL HG23 H  -0.987 -11.712  -4.980 1.00 . A A . 21 VAL HG23 1 1 
       14 19352 1 1 21 VAL N    N  -2.978 -13.554  -7.792 1.00 . A A . 21 VAL N    1 1 
       14 19353 1 1 21 VAL O    O   0.154 -12.013  -7.575 1.00 . A A . 21 VAL O    1 1 
       14 19354 1 1 22 SER C    C   1.093 -13.200 -10.016 1.00 . A A . 22 SER C    1 1 
       14 19355 1 1 22 SER CA   C   0.890 -14.300  -8.974 1.00 . A A . 22 SER CA   1 1 
       14 19356 1 1 22 SER CB   C   0.937 -15.678  -9.640 1.00 . A A . 22 SER CB   1 1 
       14 19357 1 1 22 SER H    H  -1.006 -14.869  -8.323 1.00 . A A . 22 SER H    1 1 
       14 19358 1 1 22 SER HA   H   1.658 -14.245  -8.202 1.00 . A A . 22 SER HA   1 1 
       14 19359 1 1 22 SER HB2  H   1.238 -16.425  -8.905 1.00 . A A . 22 SER HB2  1 1 
       14 19360 1 1 22 SER HB3  H  -0.062 -15.949  -9.980 1.00 . A A . 22 SER HB3  1 1 
       14 19361 1 1 22 SER HG   H   1.786 -16.592 -11.203 1.00 . A A . 22 SER HG   1 1 
       14 19362 1 1 22 SER N    N  -0.370 -14.099  -8.277 1.00 . A A . 22 SER N    1 1 
       14 19363 1 1 22 SER O    O   2.227 -12.855 -10.347 1.00 . A A . 22 SER O    1 1 
       14 19364 1 1 22 SER OG   O   1.838 -15.707 -10.743 1.00 . A A . 22 SER OG   1 1 
       14 19365 1 1 23 ARG C    C   0.081 -10.253 -10.825 1.00 . A A . 23 ARG C    1 1 
       14 19366 1 1 23 ARG CA   C   0.020 -11.623 -11.503 1.00 . A A . 23 ARG CA   1 1 
       14 19367 1 1 23 ARG CB   C  -1.208 -11.679 -12.416 1.00 . A A . 23 ARG CB   1 1 
       14 19368 1 1 23 ARG CD   C  -0.533 -13.484 -14.042 1.00 . A A . 23 ARG CD   1 1 
       14 19369 1 1 23 ARG CG   C  -0.804 -11.990 -13.859 1.00 . A A . 23 ARG CG   1 1 
       14 19370 1 1 23 ARG CZ   C  -0.784 -13.925 -16.483 1.00 . A A . 23 ARG CZ   1 1 
       14 19371 1 1 23 ARG H    H  -0.940 -12.965 -10.231 1.00 . A A . 23 ARG H    1 1 
       14 19372 1 1 23 ARG HA   H   0.926 -11.818 -12.077 1.00 . A A . 23 ARG HA   1 1 
       14 19373 1 1 23 ARG HB2  H  -1.898 -12.442 -12.056 1.00 . A A . 23 ARG HB2  1 1 
       14 19374 1 1 23 ARG HB3  H  -1.736 -10.727 -12.379 1.00 . A A . 23 ARG HB3  1 1 
       14 19375 1 1 23 ARG HD2  H   0.536 -13.657 -14.159 1.00 . A A . 23 ARG HD2  1 1 
       14 19376 1 1 23 ARG HD3  H  -0.850 -14.031 -13.155 1.00 . A A . 23 ARG HD3  1 1 
       14 19377 1 1 23 ARG HE   H  -2.158 -14.401 -15.090 1.00 . A A . 23 ARG HE   1 1 
       14 19378 1 1 23 ARG HG2  H  -1.596 -11.674 -14.537 1.00 . A A . 23 ARG HG2  1 1 
       14 19379 1 1 23 ARG HG3  H   0.087 -11.420 -14.122 1.00 . A A . 23 ARG HG3  1 1 
       14 19380 1 1 23 ARG HH11 H   0.960 -13.020 -15.958 1.00 . A A . 23 ARG HH11 1 1 
       14 19381 1 1 23 ARG HH12 H   0.771 -13.333 -17.652 1.00 . A A . 23 ARG HH12 1 1 
       14 19382 1 1 23 ARG HH21 H  -2.409 -14.814 -17.324 1.00 . A A . 23 ARG HH21 1 1 
       14 19383 1 1 23 ARG HH22 H  -1.158 -14.360 -18.433 1.00 . A A . 23 ARG HH22 1 1 
       14 19384 1 1 23 ARG N    N  -0.022 -12.678 -10.505 1.00 . A A . 23 ARG N    1 1 
       14 19385 1 1 23 ARG NE   N  -1.258 -13.988 -15.231 1.00 . A A . 23 ARG NE   1 1 
       14 19386 1 1 23 ARG NH1  N   0.417 -13.380 -16.717 1.00 . A A . 23 ARG NH1  1 1 
       14 19387 1 1 23 ARG NH2  N  -1.512 -14.407 -17.500 1.00 . A A . 23 ARG NH2  1 1 
       14 19388 1 1 23 ARG O    O   0.347  -9.245 -11.478 1.00 . A A . 23 ARG O    1 1 
       14 19389 1 1 24 ILE C    C   1.222  -8.880  -8.082 1.00 . A A . 24 ILE C    1 1 
       14 19390 1 1 24 ILE CA   C  -0.146  -9.031  -8.751 1.00 . A A . 24 ILE CA   1 1 
       14 19391 1 1 24 ILE CB   C  -1.319  -8.993  -7.770 1.00 . A A . 24 ILE CB   1 1 
       14 19392 1 1 24 ILE CD1  C  -3.639  -9.956  -7.554 1.00 . A A . 24 ILE CD1  1 1 
       14 19393 1 1 24 ILE CG1  C  -2.644  -9.264  -8.486 1.00 . A A . 24 ILE CG1  1 1 
       14 19394 1 1 24 ILE CG2  C  -1.345  -7.673  -6.997 1.00 . A A . 24 ILE CG2  1 1 
       14 19395 1 1 24 ILE H    H  -0.384 -11.085  -9.001 1.00 . A A . 24 ILE H    1 1 
       14 19396 1 1 24 ILE HA   H  -0.283  -8.204  -9.448 1.00 . A A . 24 ILE HA   1 1 
       14 19397 1 1 24 ILE HB   H  -1.179  -9.791  -7.040 1.00 . A A . 24 ILE HB   1 1 
       14 19398 1 1 24 ILE HD11 H  -3.896 -10.936  -7.960 1.00 . A A . 24 ILE HD11 1 1 
       14 19399 1 1 24 ILE HD12 H  -3.191 -10.077  -6.568 1.00 . A A . 24 ILE HD12 1 1 
       14 19400 1 1 24 ILE HD13 H  -4.542  -9.351  -7.472 1.00 . A A . 24 ILE HD13 1 1 
       14 19401 1 1 24 ILE HG12 H  -3.066  -8.325  -8.843 1.00 . A A . 24 ILE HG12 1 1 
       14 19402 1 1 24 ILE HG13 H  -2.466  -9.887  -9.362 1.00 . A A . 24 ILE HG13 1 1 
       14 19403 1 1 24 ILE HG21 H  -1.351  -6.840  -7.700 1.00 . A A . 24 ILE HG21 1 1 
       14 19404 1 1 24 ILE HG22 H  -2.241  -7.632  -6.377 1.00 . A A . 24 ILE HG22 1 1 
       14 19405 1 1 24 ILE HG23 H  -0.461  -7.606  -6.362 1.00 . A A . 24 ILE HG23 1 1 
       14 19406 1 1 24 ILE N    N  -0.170 -10.261  -9.524 1.00 . A A . 24 ILE N    1 1 
       14 19407 1 1 24 ILE O    O   1.874  -9.874  -7.766 1.00 . A A . 24 ILE O    1 1 
       14 19408 1 1 25 LYS C    C   2.658  -6.913  -5.807 1.00 . A A . 25 LYS C    1 1 
       14 19409 1 1 25 LYS CA   C   2.892  -7.337  -7.259 1.00 . A A . 25 LYS CA   1 1 
       14 19410 1 1 25 LYS CB   C   3.668  -6.308  -8.082 1.00 . A A . 25 LYS CB   1 1 
       14 19411 1 1 25 LYS CD   C   6.155  -6.420  -8.488 1.00 . A A . 25 LYS CD   1 1 
       14 19412 1 1 25 LYS CE   C   6.962  -5.181  -8.883 1.00 . A A . 25 LYS CE   1 1 
       14 19413 1 1 25 LYS CG   C   5.055  -6.062  -7.486 1.00 . A A . 25 LYS CG   1 1 
       14 19414 1 1 25 LYS H    H   1.077  -6.828  -8.145 1.00 . A A . 25 LYS H    1 1 
       14 19415 1 1 25 LYS HA   H   3.475  -8.257  -7.261 1.00 . A A . 25 LYS HA   1 1 
       14 19416 1 1 25 LYS HB2  H   3.767  -6.658  -9.110 1.00 . A A . 25 LYS HB2  1 1 
       14 19417 1 1 25 LYS HB3  H   3.112  -5.370  -8.118 1.00 . A A . 25 LYS HB3  1 1 
       14 19418 1 1 25 LYS HD2  H   6.818  -7.168  -8.053 1.00 . A A . 25 LYS HD2  1 1 
       14 19419 1 1 25 LYS HD3  H   5.709  -6.867  -9.377 1.00 . A A . 25 LYS HD3  1 1 
       14 19420 1 1 25 LYS HE2  H   6.334  -4.293  -8.811 1.00 . A A . 25 LYS HE2  1 1 
       14 19421 1 1 25 LYS HE3  H   7.791  -5.044  -8.189 1.00 . A A . 25 LYS HE3  1 1 
       14 19422 1 1 25 LYS HG2  H   5.150  -5.015  -7.196 1.00 . A A . 25 LYS HG2  1 1 
       14 19423 1 1 25 LYS HG3  H   5.176  -6.655  -6.581 1.00 . A A . 25 LYS HG3  1 1 
       14 19424 1 1 25 LYS HZ1  H   7.182  -4.537 -10.810 1.00 . A A . 25 LYS HZ1  1 1 
       14 19425 1 1 25 LYS HZ2  H   8.479  -5.350 -10.241 1.00 . A A . 25 LYS HZ2  1 1 
       14 19426 1 1 25 LYS HZ3  H   7.128  -6.163 -10.668 1.00 . A A . 25 LYS HZ3  1 1 
       14 19427 1 1 25 LYS N    N   1.613  -7.630  -7.885 1.00 . A A . 25 LYS N    1 1 
       14 19428 1 1 25 LYS NZ   N   7.480  -5.319 -10.262 1.00 . A A . 25 LYS NZ   1 1 
       14 19429 1 1 25 LYS O    O   2.724  -7.738  -4.898 1.00 . A A . 25 LYS O    1 1 
       14 19430 1 1 26 THR C    C   0.718  -4.541  -4.210 1.00 . A A . 26 THR C    1 1 
       14 19431 1 1 26 THR CA   C   2.146  -5.084  -4.310 1.00 . A A . 26 THR CA   1 1 
       14 19432 1 1 26 THR CB   C   3.218  -4.029  -4.027 1.00 . A A . 26 THR CB   1 1 
       14 19433 1 1 26 THR CG2  C   2.871  -2.666  -4.631 1.00 . A A . 26 THR CG2  1 1 
       14 19434 1 1 26 THR H    H   2.338  -4.962  -6.381 1.00 . A A . 26 THR H    1 1 
       14 19435 1 1 26 THR HA   H   2.232  -5.894  -3.586 1.00 . A A . 26 THR HA   1 1 
       14 19436 1 1 26 THR HB   H   4.196  -4.368  -4.367 1.00 . A A . 26 THR HB   1 1 
       14 19437 1 1 26 THR HG1  H   3.174  -4.693  -2.140 1.00 . A A . 26 THR HG1  1 1 
       14 19438 1 1 26 THR HG21 H   1.993  -2.259  -4.130 1.00 . A A . 26 THR HG21 1 1 
       14 19439 1 1 26 THR HG22 H   3.713  -1.986  -4.498 1.00 . A A . 26 THR HG22 1 1 
       14 19440 1 1 26 THR HG23 H   2.663  -2.783  -5.694 1.00 . A A . 26 THR HG23 1 1 
       14 19441 1 1 26 THR N    N   2.390  -5.627  -5.636 1.00 . A A . 26 THR N    1 1 
       14 19442 1 1 26 THR O    O   0.014  -4.450  -5.213 1.00 . A A . 26 THR O    1 1 
       14 19443 1 1 26 THR OG1  O   3.133  -3.817  -2.621 1.00 . A A . 26 THR OG1  1 1 
       14 19444 1 1 27 TYR C    C  -0.963  -2.579  -1.668 1.00 . A A . 27 TYR C    1 1 
       14 19445 1 1 27 TYR CA   C  -0.995  -3.666  -2.746 1.00 . A A . 27 TYR CA   1 1 
       14 19446 1 1 27 TYR CB   C  -1.832  -4.842  -2.241 1.00 . A A . 27 TYR CB   1 1 
       14 19447 1 1 27 TYR CD1  C  -0.147  -6.277  -1.035 1.00 . A A . 27 TYR CD1  1 1 
       14 19448 1 1 27 TYR CD2  C  -1.925  -5.308   0.236 1.00 . A A . 27 TYR CD2  1 1 
       14 19449 1 1 27 TYR CE1  C   0.370  -6.894   0.160 1.00 . A A . 27 TYR CE1  1 1 
       14 19450 1 1 27 TYR CE2  C  -1.408  -5.925   1.430 1.00 . A A . 27 TYR CE2  1 1 
       14 19451 1 1 27 TYR CG   C  -1.284  -5.498  -0.972 1.00 . A A . 27 TYR CG   1 1 
       14 19452 1 1 27 TYR CZ   C  -0.287  -6.687   1.333 1.00 . A A . 27 TYR CZ   1 1 
       14 19453 1 1 27 TYR H    H   0.915  -4.273  -2.178 1.00 . A A . 27 TYR H    1 1 
       14 19454 1 1 27 TYR HA   H  -1.361  -3.232  -3.677 1.00 . A A . 27 TYR HA   1 1 
       14 19455 1 1 27 TYR HB2  H  -2.848  -4.496  -2.049 1.00 . A A . 27 TYR HB2  1 1 
       14 19456 1 1 27 TYR HB3  H  -1.895  -5.594  -3.028 1.00 . A A . 27 TYR HB3  1 1 
       14 19457 1 1 27 TYR HD1  H   0.360  -6.427  -1.988 1.00 . A A . 27 TYR HD1  1 1 
       14 19458 1 1 27 TYR HD2  H  -2.822  -4.692   0.284 1.00 . A A . 27 TYR HD2  1 1 
       14 19459 1 1 27 TYR HE1  H   1.267  -7.513   0.124 1.00 . A A . 27 TYR HE1  1 1 
       14 19460 1 1 27 TYR HE2  H  -1.905  -5.784   2.389 1.00 . A A . 27 TYR HE2  1 1 
       14 19461 1 1 27 TYR HH   H  -0.457  -7.173   3.207 1.00 . A A . 27 TYR HH   1 1 
       14 19462 1 1 27 TYR N    N   0.335  -4.196  -2.990 1.00 . A A . 27 TYR N    1 1 
       14 19463 1 1 27 TYR O    O  -0.008  -2.492  -0.898 1.00 . A A . 27 TYR O    1 1 
       14 19464 1 1 27 TYR OH   O   0.201  -7.270   2.461 1.00 . A A . 27 TYR OH   1 1 
       14 19465 1 1 28 THR C    C  -3.557  -0.589  -0.159 1.00 . A A . 28 THR C    1 1 
       14 19466 1 1 28 THR CA   C  -2.122  -0.700  -0.681 1.00 . A A . 28 THR CA   1 1 
       14 19467 1 1 28 THR CB   C  -1.616   0.583  -1.343 1.00 . A A . 28 THR CB   1 1 
       14 19468 1 1 28 THR CG2  C  -2.394   1.820  -0.893 1.00 . A A . 28 THR CG2  1 1 
       14 19469 1 1 28 THR H    H  -2.789  -1.855  -2.281 1.00 . A A . 28 THR H    1 1 
       14 19470 1 1 28 THR HA   H  -1.490  -0.944   0.173 1.00 . A A . 28 THR HA   1 1 
       14 19471 1 1 28 THR HB   H  -1.624   0.490  -2.429 1.00 . A A . 28 THR HB   1 1 
       14 19472 1 1 28 THR HG1  H   0.201  -0.085  -0.832 1.00 . A A . 28 THR HG1  1 1 
       14 19473 1 1 28 THR HG21 H  -3.220   1.999  -1.581 1.00 . A A . 28 THR HG21 1 1 
       14 19474 1 1 28 THR HG22 H  -2.787   1.658   0.111 1.00 . A A . 28 THR HG22 1 1 
       14 19475 1 1 28 THR HG23 H  -1.731   2.686  -0.889 1.00 . A A . 28 THR HG23 1 1 
       14 19476 1 1 28 THR N    N  -2.018  -1.778  -1.650 1.00 . A A . 28 THR N    1 1 
       14 19477 1 1 28 THR O    O  -4.485  -0.360  -0.932 1.00 . A A . 28 THR O    1 1 
       14 19478 1 1 28 THR OG1  O  -0.316   0.769  -0.788 1.00 . A A . 28 THR OG1  1 1 
       14 19479 1 1 29 ILE C    C  -5.123   0.657   2.516 1.00 . A A . 29 ILE C    1 1 
       14 19480 1 1 29 ILE CA   C  -4.997  -0.680   1.782 1.00 . A A . 29 ILE CA   1 1 
       14 19481 1 1 29 ILE CB   C  -5.232  -1.898   2.677 1.00 . A A . 29 ILE CB   1 1 
       14 19482 1 1 29 ILE CD1  C  -5.514  -4.403   2.745 1.00 . A A . 29 ILE CD1  1 1 
       14 19483 1 1 29 ILE CG1  C  -5.271  -3.185   1.850 1.00 . A A . 29 ILE CG1  1 1 
       14 19484 1 1 29 ILE CG2  C  -6.494  -1.721   3.523 1.00 . A A . 29 ILE CG2  1 1 
       14 19485 1 1 29 ILE H    H  -2.930  -0.944   1.770 1.00 . A A . 29 ILE H    1 1 
       14 19486 1 1 29 ILE HA   H  -5.746  -0.711   0.991 1.00 . A A . 29 ILE HA   1 1 
       14 19487 1 1 29 ILE HB   H  -4.391  -1.983   3.365 1.00 . A A . 29 ILE HB   1 1 
       14 19488 1 1 29 ILE HD11 H  -5.285  -4.146   3.779 1.00 . A A . 29 ILE HD11 1 1 
       14 19489 1 1 29 ILE HD12 H  -6.558  -4.708   2.668 1.00 . A A . 29 ILE HD12 1 1 
       14 19490 1 1 29 ILE HD13 H  -4.871  -5.223   2.423 1.00 . A A . 29 ILE HD13 1 1 
       14 19491 1 1 29 ILE HG12 H  -6.059  -3.117   1.101 1.00 . A A . 29 ILE HG12 1 1 
       14 19492 1 1 29 ILE HG13 H  -4.331  -3.306   1.314 1.00 . A A . 29 ILE HG13 1 1 
       14 19493 1 1 29 ILE HG21 H  -7.268  -1.242   2.925 1.00 . A A . 29 ILE HG21 1 1 
       14 19494 1 1 29 ILE HG22 H  -6.846  -2.697   3.859 1.00 . A A . 29 ILE HG22 1 1 
       14 19495 1 1 29 ILE HG23 H  -6.267  -1.099   4.389 1.00 . A A . 29 ILE HG23 1 1 
       14 19496 1 1 29 ILE N    N  -3.692  -0.758   1.148 1.00 . A A . 29 ILE N    1 1 
       14 19497 1 1 29 ILE O    O  -4.186   1.093   3.183 1.00 . A A . 29 ILE O    1 1 
       14 19498 1 1 30 THR C    C  -7.556   2.376   4.150 1.00 . A A . 30 THR C    1 1 
       14 19499 1 1 30 THR CA   C  -6.550   2.547   3.011 1.00 . A A . 30 THR CA   1 1 
       14 19500 1 1 30 THR CB   C  -7.010   3.531   1.935 1.00 . A A . 30 THR CB   1 1 
       14 19501 1 1 30 THR CG2  C  -5.934   3.789   0.878 1.00 . A A . 30 THR CG2  1 1 
       14 19502 1 1 30 THR H    H  -7.045   0.907   1.826 1.00 . A A . 30 THR H    1 1 
       14 19503 1 1 30 THR HA   H  -5.621   2.903   3.456 1.00 . A A . 30 THR HA   1 1 
       14 19504 1 1 30 THR HB   H  -7.349   4.466   2.381 1.00 . A A . 30 THR HB   1 1 
       14 19505 1 1 30 THR HG1  H  -7.805   2.786   0.255 1.00 . A A . 30 THR HG1  1 1 
       14 19506 1 1 30 THR HG21 H  -6.259   4.594   0.217 1.00 . A A . 30 THR HG21 1 1 
       14 19507 1 1 30 THR HG22 H  -5.004   4.075   1.369 1.00 . A A . 30 THR HG22 1 1 
       14 19508 1 1 30 THR HG23 H  -5.774   2.883   0.293 1.00 . A A . 30 THR HG23 1 1 
       14 19509 1 1 30 THR N    N  -6.289   1.269   2.370 1.00 . A A . 30 THR N    1 1 
       14 19510 1 1 30 THR O    O  -8.254   1.365   4.220 1.00 . A A . 30 THR O    1 1 
       14 19511 1 1 30 THR OG1  O  -8.026   2.823   1.229 1.00 . A A . 30 THR OG1  1 1 
       14 19512 1 1 31 GLU C    C  -9.493   4.523   6.064 1.00 . A A . 31 GLU C    1 1 
       14 19513 1 1 31 GLU CA   C  -8.511   3.353   6.146 1.00 . A A . 31 GLU CA   1 1 
       14 19514 1 1 31 GLU CB   C  -7.742   3.374   7.468 1.00 . A A . 31 GLU CB   1 1 
       14 19515 1 1 31 GLU CD   C  -9.023   2.193   9.292 1.00 . A A . 31 GLU CD   1 1 
       14 19516 1 1 31 GLU CG   C  -7.929   2.060   8.231 1.00 . A A . 31 GLU CG   1 1 
       14 19517 1 1 31 GLU H    H  -7.031   4.198   4.949 1.00 . A A . 31 GLU H    1 1 
       14 19518 1 1 31 GLU HA   H  -9.052   2.410   6.061 1.00 . A A . 31 GLU HA   1 1 
       14 19519 1 1 31 GLU HB2  H  -6.683   3.538   7.274 1.00 . A A . 31 GLU HB2  1 1 
       14 19520 1 1 31 GLU HB3  H  -8.088   4.207   8.081 1.00 . A A . 31 GLU HB3  1 1 
       14 19521 1 1 31 GLU HG2  H  -8.188   1.264   7.533 1.00 . A A . 31 GLU HG2  1 1 
       14 19522 1 1 31 GLU HG3  H  -6.990   1.775   8.705 1.00 . A A . 31 GLU HG3  1 1 
       14 19523 1 1 31 GLU N    N  -7.601   3.379   5.013 1.00 . A A . 31 GLU N    1 1 
       14 19524 1 1 31 GLU O    O -10.557   4.490   6.681 1.00 . A A . 31 GLU O    1 1 
       14 19525 1 1 31 GLU OE1  O -10.134   2.622   8.911 1.00 . A A . 31 GLU OE1  1 1 
       14 19526 1 1 31 GLU OE2  O  -8.724   1.863  10.460 1.00 . A A . 31 GLU OE2  1 1 
       14 19527 1 1 32 GLY C    C -11.173   6.389   4.288 1.00 . A A . 32 GLY C    1 1 
       14 19528 1 1 32 GLY CA   C  -9.934   6.710   5.127 1.00 . A A . 32 GLY CA   1 1 
       14 19529 1 1 32 GLY H    H  -8.235   5.550   4.799 1.00 . A A . 32 GLY H    1 1 
       14 19530 1 1 32 GLY HA2  H -10.240   7.088   6.103 1.00 . A A . 32 GLY HA2  1 1 
       14 19531 1 1 32 GLY HA3  H  -9.359   7.499   4.646 1.00 . A A . 32 GLY HA3  1 1 
       14 19532 1 1 32 GLY N    N  -9.101   5.531   5.298 1.00 . A A . 32 GLY N    1 1 
       14 19533 1 1 32 GLY O    O -11.431   5.229   3.974 1.00 . A A . 32 GLY O    1 1 
       14 19534 1 1 33 SER C    C -12.893   6.222   2.074 1.00 . A A . 33 SER C    1 1 
       14 19535 1 1 33 SER CA   C -13.112   7.285   3.153 1.00 . A A . 33 SER CA   1 1 
       14 19536 1 1 33 SER CB   C -13.523   8.613   2.514 1.00 . A A . 33 SER CB   1 1 
       14 19537 1 1 33 SER H    H -11.689   8.381   4.209 1.00 . A A . 33 SER H    1 1 
       14 19538 1 1 33 SER HA   H -13.882   6.965   3.854 1.00 . A A . 33 SER HA   1 1 
       14 19539 1 1 33 SER HB2  H -12.680   9.027   1.963 1.00 . A A . 33 SER HB2  1 1 
       14 19540 1 1 33 SER HB3  H -14.320   8.436   1.791 1.00 . A A . 33 SER HB3  1 1 
       14 19541 1 1 33 SER HG   H -13.253   9.701   4.172 1.00 . A A . 33 SER HG   1 1 
       14 19542 1 1 33 SER N    N -11.906   7.440   3.949 1.00 . A A . 33 SER N    1 1 
       14 19543 1 1 33 SER O    O -13.834   5.542   1.669 1.00 . A A . 33 SER O    1 1 
       14 19544 1 1 33 SER OG   O -13.965   9.558   3.484 1.00 . A A . 33 SER OG   1 1 
       14 19545 1 1 34 LEU C    C -11.579   3.734   1.134 1.00 . A A . 34 LEU C    1 1 
       14 19546 1 1 34 LEU CA   C -11.292   5.145   0.616 1.00 . A A . 34 LEU CA   1 1 
       14 19547 1 1 34 LEU CB   C  -9.846   5.351   0.160 1.00 . A A . 34 LEU CB   1 1 
       14 19548 1 1 34 LEU CD1  C  -8.173   5.881  -1.650 1.00 . A A . 34 LEU CD1  1 1 
       14 19549 1 1 34 LEU CD2  C -10.183   4.420  -2.158 1.00 . A A . 34 LEU CD2  1 1 
       14 19550 1 1 34 LEU CG   C  -9.642   5.591  -1.337 1.00 . A A . 34 LEU CG   1 1 
       14 19551 1 1 34 LEU H    H -10.887   6.671   1.975 1.00 . A A . 34 LEU H    1 1 
       14 19552 1 1 34 LEU HA   H -11.932   5.333  -0.247 1.00 . A A . 34 LEU HA   1 1 
       14 19553 1 1 34 LEU HB2  H  -9.432   6.200   0.704 1.00 . A A . 34 LEU HB2  1 1 
       14 19554 1 1 34 LEU HB3  H  -9.266   4.475   0.450 1.00 . A A . 34 LEU HB3  1 1 
       14 19555 1 1 34 LEU HD11 H  -7.638   4.942  -1.787 1.00 . A A . 34 LEU HD11 1 1 
       14 19556 1 1 34 LEU HD12 H  -8.107   6.474  -2.563 1.00 . A A . 34 LEU HD12 1 1 
       14 19557 1 1 34 LEU HD13 H  -7.728   6.436  -0.825 1.00 . A A . 34 LEU HD13 1 1 
       14 19558 1 1 34 LEU HD21 H  -9.997   3.487  -1.627 1.00 . A A . 34 LEU HD21 1 1 
       14 19559 1 1 34 LEU HD22 H -11.256   4.545  -2.309 1.00 . A A . 34 LEU HD22 1 1 
       14 19560 1 1 34 LEU HD23 H  -9.682   4.393  -3.127 1.00 . A A . 34 LEU HD23 1 1 
       14 19561 1 1 34 LEU HG   H -10.213   6.475  -1.622 1.00 . A A . 34 LEU HG   1 1 
       14 19562 1 1 34 LEU N    N -11.646   6.114   1.640 1.00 . A A . 34 LEU N    1 1 
       14 19563 1 1 34 LEU O    O -12.362   2.997   0.537 1.00 . A A . 34 LEU O    1 1 
       14 19564 1 1 35 ARG C    C -11.251   1.021   1.759 1.00 . A A . 35 ARG C    1 1 
       14 19565 1 1 35 ARG CA   C -11.103   2.091   2.843 1.00 . A A . 35 ARG CA   1 1 
       14 19566 1 1 35 ARG CB   C -12.335   2.062   3.749 1.00 . A A . 35 ARG CB   1 1 
       14 19567 1 1 35 ARG CD   C -12.669   1.540   6.193 1.00 . A A . 35 ARG CD   1 1 
       14 19568 1 1 35 ARG CG   C -12.188   1.004   4.843 1.00 . A A . 35 ARG CG   1 1 
       14 19569 1 1 35 ARG CZ   C -12.880   0.567   8.478 1.00 . A A . 35 ARG CZ   1 1 
       14 19570 1 1 35 ARG H    H -10.292   4.005   2.717 1.00 . A A . 35 ARG H    1 1 
       14 19571 1 1 35 ARG HA   H -10.198   1.932   3.430 1.00 . A A . 35 ARG HA   1 1 
       14 19572 1 1 35 ARG HB2  H -12.479   3.043   4.203 1.00 . A A . 35 ARG HB2  1 1 
       14 19573 1 1 35 ARG HB3  H -13.224   1.854   3.153 1.00 . A A . 35 ARG HB3  1 1 
       14 19574 1 1 35 ARG HD2  H -12.228   2.519   6.382 1.00 . A A . 35 ARG HD2  1 1 
       14 19575 1 1 35 ARG HD3  H -13.750   1.674   6.176 1.00 . A A . 35 ARG HD3  1 1 
       14 19576 1 1 35 ARG HE   H -11.556  -0.051   7.094 1.00 . A A . 35 ARG HE   1 1 
       14 19577 1 1 35 ARG HG2  H -12.761   0.116   4.576 1.00 . A A . 35 ARG HG2  1 1 
       14 19578 1 1 35 ARG HG3  H -11.144   0.698   4.921 1.00 . A A . 35 ARG HG3  1 1 
       14 19579 1 1 35 ARG HH11 H -14.175   2.082   8.078 1.00 . A A . 35 ARG HH11 1 1 
       14 19580 1 1 35 ARG HH12 H -14.310   1.396   9.662 1.00 . A A . 35 ARG HH12 1 1 
       14 19581 1 1 35 ARG HH21 H -11.734  -0.957   9.183 1.00 . A A . 35 ARG HH21 1 1 
       14 19582 1 1 35 ARG HH22 H -12.912  -0.344  10.296 1.00 . A A . 35 ARG HH22 1 1 
       14 19583 1 1 35 ARG N    N -10.928   3.400   2.238 1.00 . A A . 35 ARG N    1 1 
       14 19584 1 1 35 ARG NE   N -12.294   0.600   7.273 1.00 . A A . 35 ARG NE   1 1 
       14 19585 1 1 35 ARG NH1  N -13.872   1.420   8.763 1.00 . A A . 35 ARG NH1  1 1 
       14 19586 1 1 35 ARG NH2  N -12.475  -0.319   9.397 1.00 . A A . 35 ARG NH2  1 1 
       14 19587 1 1 35 ARG O    O -12.232   0.279   1.744 1.00 . A A . 35 ARG O    1 1 
       14 19588 1 1 36 ALA C    C  -8.874  -0.605  -0.346 1.00 . A A . 36 ALA C    1 1 
       14 19589 1 1 36 ALA CA   C -10.269   0.009  -0.205 1.00 . A A . 36 ALA CA   1 1 
       14 19590 1 1 36 ALA CB   C -10.738   0.689  -1.493 1.00 . A A . 36 ALA CB   1 1 
       14 19591 1 1 36 ALA H    H  -9.466   1.583   0.899 1.00 . A A . 36 ALA H    1 1 
       14 19592 1 1 36 ALA HA   H -10.977  -0.778   0.055 1.00 . A A . 36 ALA HA   1 1 
       14 19593 1 1 36 ALA HB1  H -11.180   1.656  -1.252 1.00 . A A . 36 ALA HB1  1 1 
       14 19594 1 1 36 ALA HB2  H  -9.887   0.834  -2.159 1.00 . A A . 36 ALA HB2  1 1 
       14 19595 1 1 36 ALA HB3  H -11.482   0.063  -1.985 1.00 . A A . 36 ALA HB3  1 1 
       14 19596 1 1 36 ALA N    N -10.261   0.975   0.879 1.00 . A A . 36 ALA N    1 1 
       14 19597 1 1 36 ALA O    O  -7.882  -0.001   0.059 1.00 . A A . 36 ALA O    1 1 
       14 19598 1 1 37 VAL C    C  -7.084  -2.247  -2.543 1.00 . A A . 37 VAL C    1 1 
       14 19599 1 1 37 VAL CA   C  -7.586  -2.500  -1.120 1.00 . A A . 37 VAL CA   1 1 
       14 19600 1 1 37 VAL CB   C  -7.761  -3.986  -0.804 1.00 . A A . 37 VAL CB   1 1 
       14 19601 1 1 37 VAL CG1  C  -8.686  -4.185   0.400 1.00 . A A . 37 VAL CG1  1 1 
       14 19602 1 1 37 VAL CG2  C  -8.277  -4.750  -2.024 1.00 . A A . 37 VAL CG2  1 1 
       14 19603 1 1 37 VAL H    H  -9.654  -2.283  -1.249 1.00 . A A . 37 VAL H    1 1 
       14 19604 1 1 37 VAL HA   H  -6.863  -2.088  -0.415 1.00 . A A . 37 VAL HA   1 1 
       14 19605 1 1 37 VAL HB   H  -6.782  -4.391  -0.543 1.00 . A A . 37 VAL HB   1 1 
       14 19606 1 1 37 VAL HG11 H  -8.704  -5.240   0.674 1.00 . A A . 37 VAL HG11 1 1 
       14 19607 1 1 37 VAL HG12 H  -8.318  -3.597   1.241 1.00 . A A . 37 VAL HG12 1 1 
       14 19608 1 1 37 VAL HG13 H  -9.693  -3.860   0.141 1.00 . A A . 37 VAL HG13 1 1 
       14 19609 1 1 37 VAL HG21 H  -8.821  -5.636  -1.695 1.00 . A A . 37 VAL HG21 1 1 
       14 19610 1 1 37 VAL HG22 H  -8.943  -4.108  -2.599 1.00 . A A . 37 VAL HG22 1 1 
       14 19611 1 1 37 VAL HG23 H  -7.434  -5.052  -2.646 1.00 . A A . 37 VAL HG23 1 1 
       14 19612 1 1 37 VAL N    N  -8.842  -1.798  -0.921 1.00 . A A . 37 VAL N    1 1 
       14 19613 1 1 37 VAL O    O  -7.784  -2.540  -3.513 1.00 . A A . 37 VAL O    1 1 
       14 19614 1 1 38 ILE C    C  -4.333  -2.552  -4.305 1.00 . A A . 38 ILE C    1 1 
       14 19615 1 1 38 ILE CA   C  -5.276  -1.411  -3.913 1.00 . A A . 38 ILE CA   1 1 
       14 19616 1 1 38 ILE CB   C  -4.601  -0.038  -3.887 1.00 . A A . 38 ILE CB   1 1 
       14 19617 1 1 38 ILE CD1  C  -6.541   1.336  -4.730 1.00 . A A . 38 ILE CD1  1 1 
       14 19618 1 1 38 ILE CG1  C  -5.610   1.062  -3.548 1.00 . A A . 38 ILE CG1  1 1 
       14 19619 1 1 38 ILE CG2  C  -3.872   0.240  -5.204 1.00 . A A . 38 ILE CG2  1 1 
       14 19620 1 1 38 ILE H    H  -5.316  -1.471  -1.831 1.00 . A A . 38 ILE H    1 1 
       14 19621 1 1 38 ILE HA   H  -6.080  -1.361  -4.646 1.00 . A A . 38 ILE HA   1 1 
       14 19622 1 1 38 ILE HB   H  -3.850  -0.041  -3.098 1.00 . A A . 38 ILE HB   1 1 
       14 19623 1 1 38 ILE HD11 H  -7.514   1.659  -4.359 1.00 . A A . 38 ILE HD11 1 1 
       14 19624 1 1 38 ILE HD12 H  -6.114   2.118  -5.356 1.00 . A A . 38 ILE HD12 1 1 
       14 19625 1 1 38 ILE HD13 H  -6.661   0.425  -5.317 1.00 . A A . 38 ILE HD13 1 1 
       14 19626 1 1 38 ILE HG12 H  -6.197   0.765  -2.678 1.00 . A A . 38 ILE HG12 1 1 
       14 19627 1 1 38 ILE HG13 H  -5.080   1.976  -3.278 1.00 . A A . 38 ILE HG13 1 1 
       14 19628 1 1 38 ILE HG21 H  -4.098   1.252  -5.538 1.00 . A A . 38 ILE HG21 1 1 
       14 19629 1 1 38 ILE HG22 H  -2.798   0.139  -5.053 1.00 . A A . 38 ILE HG22 1 1 
       14 19630 1 1 38 ILE HG23 H  -4.201  -0.473  -5.959 1.00 . A A . 38 ILE HG23 1 1 
       14 19631 1 1 38 ILE N    N  -5.878  -1.706  -2.625 1.00 . A A . 38 ILE N    1 1 
       14 19632 1 1 38 ILE O    O  -3.511  -2.985  -3.499 1.00 . A A . 38 ILE O    1 1 
       14 19633 1 1 39 PHE C    C  -2.826  -3.623  -7.246 1.00 . A A . 39 PHE C    1 1 
       14 19634 1 1 39 PHE CA   C  -3.657  -4.085  -6.049 1.00 . A A . 39 PHE CA   1 1 
       14 19635 1 1 39 PHE CB   C  -4.605  -5.199  -6.498 1.00 . A A . 39 PHE CB   1 1 
       14 19636 1 1 39 PHE CD1  C  -4.512  -6.476  -4.347 1.00 . A A . 39 PHE CD1  1 1 
       14 19637 1 1 39 PHE CD2  C  -6.623  -6.101  -5.322 1.00 . A A . 39 PHE CD2  1 1 
       14 19638 1 1 39 PHE CE1  C  -5.130  -7.177  -3.277 1.00 . A A . 39 PHE CE1  1 1 
       14 19639 1 1 39 PHE CE2  C  -7.241  -6.801  -4.252 1.00 . A A . 39 PHE CE2  1 1 
       14 19640 1 1 39 PHE CG   C  -5.271  -5.953  -5.346 1.00 . A A . 39 PHE CG   1 1 
       14 19641 1 1 39 PHE CZ   C  -6.481  -7.324  -3.253 1.00 . A A . 39 PHE CZ   1 1 
       14 19642 1 1 39 PHE H    H  -5.156  -2.644  -6.189 1.00 . A A . 39 PHE H    1 1 
       14 19643 1 1 39 PHE HA   H  -2.991  -4.389  -5.241 1.00 . A A . 39 PHE HA   1 1 
       14 19644 1 1 39 PHE HB2  H  -5.379  -4.768  -7.134 1.00 . A A . 39 PHE HB2  1 1 
       14 19645 1 1 39 PHE HB3  H  -4.048  -5.910  -7.111 1.00 . A A . 39 PHE HB3  1 1 
       14 19646 1 1 39 PHE HD1  H  -3.428  -6.358  -4.366 1.00 . A A . 39 PHE HD1  1 1 
       14 19647 1 1 39 PHE HD2  H  -7.231  -5.682  -6.123 1.00 . A A . 39 PHE HD2  1 1 
       14 19648 1 1 39 PHE HE1  H  -4.521  -7.596  -2.476 1.00 . A A . 39 PHE HE1  1 1 
       14 19649 1 1 39 PHE HE2  H  -8.324  -6.919  -4.233 1.00 . A A . 39 PHE HE2  1 1 
       14 19650 1 1 39 PHE HZ   H  -6.957  -7.861  -2.432 1.00 . A A . 39 PHE HZ   1 1 
       14 19651 1 1 39 PHE N    N  -4.485  -3.004  -5.540 1.00 . A A . 39 PHE N    1 1 
       14 19652 1 1 39 PHE O    O  -3.376  -3.245  -8.279 1.00 . A A . 39 PHE O    1 1 
       14 19653 1 1 40 ILE C    C   0.003  -4.503  -8.779 1.00 . A A . 40 ILE C    1 1 
       14 19654 1 1 40 ILE CA   C  -0.600  -3.261  -8.122 1.00 . A A . 40 ILE CA   1 1 
       14 19655 1 1 40 ILE CB   C   0.444  -2.285  -7.576 1.00 . A A . 40 ILE CB   1 1 
       14 19656 1 1 40 ILE CD1  C   0.810  -0.214  -6.184 1.00 . A A . 40 ILE CD1  1 1 
       14 19657 1 1 40 ILE CG1  C  -0.187  -1.302  -6.588 1.00 . A A . 40 ILE CG1  1 1 
       14 19658 1 1 40 ILE CG2  C   1.170  -1.566  -8.716 1.00 . A A . 40 ILE CG2  1 1 
       14 19659 1 1 40 ILE H    H  -1.074  -3.978  -6.225 1.00 . A A . 40 ILE H    1 1 
       14 19660 1 1 40 ILE HA   H  -1.184  -2.724  -8.870 1.00 . A A . 40 ILE HA   1 1 
       14 19661 1 1 40 ILE HB   H   1.193  -2.856  -7.029 1.00 . A A . 40 ILE HB   1 1 
       14 19662 1 1 40 ILE HD11 H   0.447   0.301  -5.295 1.00 . A A . 40 ILE HD11 1 1 
       14 19663 1 1 40 ILE HD12 H   1.778  -0.670  -5.971 1.00 . A A . 40 ILE HD12 1 1 
       14 19664 1 1 40 ILE HD13 H   0.918   0.501  -7.000 1.00 . A A . 40 ILE HD13 1 1 
       14 19665 1 1 40 ILE HG12 H  -1.067  -0.844  -7.038 1.00 . A A . 40 ILE HG12 1 1 
       14 19666 1 1 40 ILE HG13 H  -0.524  -1.839  -5.702 1.00 . A A . 40 ILE HG13 1 1 
       14 19667 1 1 40 ILE HG21 H   0.438  -1.152  -9.410 1.00 . A A . 40 ILE HG21 1 1 
       14 19668 1 1 40 ILE HG22 H   1.779  -0.759  -8.307 1.00 . A A . 40 ILE HG22 1 1 
       14 19669 1 1 40 ILE HG23 H   1.810  -2.273  -9.243 1.00 . A A . 40 ILE HG23 1 1 
       14 19670 1 1 40 ILE N    N  -1.514  -3.670  -7.068 1.00 . A A . 40 ILE N    1 1 
       14 19671 1 1 40 ILE O    O   0.545  -5.371  -8.095 1.00 . A A . 40 ILE O    1 1 
       14 19672 1 1 41 THR C    C   1.814  -5.348 -11.387 1.00 . A A . 41 THR C    1 1 
       14 19673 1 1 41 THR CA   C   0.417  -5.673 -10.856 1.00 . A A . 41 THR CA   1 1 
       14 19674 1 1 41 THR CB   C  -0.588  -6.015 -11.957 1.00 . A A . 41 THR CB   1 1 
       14 19675 1 1 41 THR CG2  C  -1.867  -6.648 -11.406 1.00 . A A . 41 THR CG2  1 1 
       14 19676 1 1 41 THR H    H  -0.552  -3.841 -10.647 1.00 . A A . 41 THR H    1 1 
       14 19677 1 1 41 THR HA   H   0.521  -6.524 -10.181 1.00 . A A . 41 THR HA   1 1 
       14 19678 1 1 41 THR HB   H  -0.133  -6.653 -12.714 1.00 . A A . 41 THR HB   1 1 
       14 19679 1 1 41 THR HG1  H  -1.758  -4.863 -13.101 1.00 . A A . 41 THR HG1  1 1 
       14 19680 1 1 41 THR HG21 H  -2.420  -5.907 -10.829 1.00 . A A . 41 THR HG21 1 1 
       14 19681 1 1 41 THR HG22 H  -2.484  -6.999 -12.233 1.00 . A A . 41 THR HG22 1 1 
       14 19682 1 1 41 THR HG23 H  -1.609  -7.490 -10.763 1.00 . A A . 41 THR HG23 1 1 
       14 19683 1 1 41 THR N    N  -0.110  -4.551 -10.098 1.00 . A A . 41 THR N    1 1 
       14 19684 1 1 41 THR O    O   2.230  -4.190 -11.383 1.00 . A A . 41 THR O    1 1 
       14 19685 1 1 41 THR OG1  O  -1.012  -4.745 -12.446 1.00 . A A . 41 THR OG1  1 1 
       14 19686 1 1 42 LYS C    C   3.801  -5.272 -13.558 1.00 . A A . 42 LYS C    1 1 
       14 19687 1 1 42 LYS CA   C   3.842  -6.230 -12.366 1.00 . A A . 42 LYS CA   1 1 
       14 19688 1 1 42 LYS CB   C   4.455  -7.594 -12.694 1.00 . A A . 42 LYS CB   1 1 
       14 19689 1 1 42 LYS CD   C   4.589  -9.797 -11.474 1.00 . A A . 42 LYS CD   1 1 
       14 19690 1 1 42 LYS CE   C   3.076 -10.021 -11.464 1.00 . A A . 42 LYS CE   1 1 
       14 19691 1 1 42 LYS CG   C   4.923  -8.305 -11.422 1.00 . A A . 42 LYS CG   1 1 
       14 19692 1 1 42 LYS H    H   2.155  -7.329 -11.832 1.00 . A A . 42 LYS H    1 1 
       14 19693 1 1 42 LYS HA   H   4.454  -5.782 -11.583 1.00 . A A . 42 LYS HA   1 1 
       14 19694 1 1 42 LYS HB2  H   3.721  -8.211 -13.212 1.00 . A A . 42 LYS HB2  1 1 
       14 19695 1 1 42 LYS HB3  H   5.298  -7.464 -13.372 1.00 . A A . 42 LYS HB3  1 1 
       14 19696 1 1 42 LYS HD2  H   5.020 -10.238 -12.372 1.00 . A A . 42 LYS HD2  1 1 
       14 19697 1 1 42 LYS HD3  H   5.040 -10.304 -10.621 1.00 . A A . 42 LYS HD3  1 1 
       14 19698 1 1 42 LYS HE2  H   2.818 -10.769 -10.715 1.00 . A A . 42 LYS HE2  1 1 
       14 19699 1 1 42 LYS HE3  H   2.567  -9.099 -11.184 1.00 . A A . 42 LYS HE3  1 1 
       14 19700 1 1 42 LYS HG2  H   5.998  -8.172 -11.302 1.00 . A A . 42 LYS HG2  1 1 
       14 19701 1 1 42 LYS HG3  H   4.447  -7.852 -10.552 1.00 . A A . 42 LYS HG3  1 1 
       14 19702 1 1 42 LYS HZ1  H   3.181 -10.051 -13.505 1.00 . A A . 42 LYS HZ1  1 1 
       14 19703 1 1 42 LYS HZ2  H   2.673 -11.461 -12.858 1.00 . A A . 42 LYS HZ2  1 1 
       14 19704 1 1 42 LYS HZ3  H   1.659 -10.183 -12.929 1.00 . A A . 42 LYS HZ3  1 1 
       14 19705 1 1 42 LYS N    N   2.501  -6.390 -11.832 1.00 . A A . 42 LYS N    1 1 
       14 19706 1 1 42 LYS NZ   N   2.610 -10.464 -12.797 1.00 . A A . 42 LYS NZ   1 1 
       14 19707 1 1 42 LYS O    O   4.718  -4.473 -13.750 1.00 . A A . 42 LYS O    1 1 
       14 19708 1 1 43 ARG C    C   2.510  -3.064 -15.084 1.00 . A A . 43 ARG C    1 1 
       14 19709 1 1 43 ARG CA   C   2.557  -4.537 -15.498 1.00 . A A . 43 ARG CA   1 1 
       14 19710 1 1 43 ARG CB   C   1.271  -4.890 -16.248 1.00 . A A . 43 ARG CB   1 1 
       14 19711 1 1 43 ARG CD   C   0.875  -4.496 -18.707 1.00 . A A . 43 ARG CD   1 1 
       14 19712 1 1 43 ARG CG   C   1.579  -5.370 -17.667 1.00 . A A . 43 ARG CG   1 1 
       14 19713 1 1 43 ARG CZ   C   2.804  -4.149 -20.246 1.00 . A A . 43 ARG CZ   1 1 
       14 19714 1 1 43 ARG H    H   1.989  -6.036 -14.167 1.00 . A A . 43 ARG H    1 1 
       14 19715 1 1 43 ARG HA   H   3.427  -4.742 -16.121 1.00 . A A . 43 ARG HA   1 1 
       14 19716 1 1 43 ARG HB2  H   0.731  -5.667 -15.706 1.00 . A A . 43 ARG HB2  1 1 
       14 19717 1 1 43 ARG HB3  H   0.618  -4.017 -16.289 1.00 . A A . 43 ARG HB3  1 1 
       14 19718 1 1 43 ARG HD2  H   0.335  -5.123 -19.417 1.00 . A A . 43 ARG HD2  1 1 
       14 19719 1 1 43 ARG HD3  H   0.136  -3.860 -18.220 1.00 . A A . 43 ARG HD3  1 1 
       14 19720 1 1 43 ARG HE   H   1.833  -2.671 -19.283 1.00 . A A . 43 ARG HE   1 1 
       14 19721 1 1 43 ARG HG2  H   2.656  -5.347 -17.838 1.00 . A A . 43 ARG HG2  1 1 
       14 19722 1 1 43 ARG HG3  H   1.260  -6.406 -17.782 1.00 . A A . 43 ARG HG3  1 1 
       14 19723 1 1 43 ARG HH11 H   2.245  -6.090 -20.010 1.00 . A A . 43 ARG HH11 1 1 
       14 19724 1 1 43 ARG HH12 H   3.585  -5.832 -21.077 1.00 . A A . 43 ARG HH12 1 1 
       14 19725 1 1 43 ARG HH21 H   3.601  -2.332 -20.690 1.00 . A A . 43 ARG HH21 1 1 
       14 19726 1 1 43 ARG HH22 H   4.362  -3.680 -21.466 1.00 . A A . 43 ARG HH22 1 1 
       14 19727 1 1 43 ARG N    N   2.730  -5.383 -14.329 1.00 . A A . 43 ARG N    1 1 
       14 19728 1 1 43 ARG NE   N   1.866  -3.661 -19.422 1.00 . A A . 43 ARG NE   1 1 
       14 19729 1 1 43 ARG NH1  N   2.885  -5.469 -20.463 1.00 . A A . 43 ARG NH1  1 1 
       14 19730 1 1 43 ARG NH2  N   3.662  -3.316 -20.852 1.00 . A A . 43 ARG NH2  1 1 
       14 19731 1 1 43 ARG O    O   2.743  -2.178 -15.905 1.00 . A A . 43 ARG O    1 1 
       14 19732 1 1 44 GLY C    C   0.673  -1.042 -13.163 1.00 . A A . 44 GLY C    1 1 
       14 19733 1 1 44 GLY CA   C   2.128  -1.500 -13.280 1.00 . A A . 44 GLY CA   1 1 
       14 19734 1 1 44 GLY H    H   2.021  -3.576 -13.151 1.00 . A A . 44 GLY H    1 1 
       14 19735 1 1 44 GLY HA2  H   2.605  -1.462 -12.300 1.00 . A A . 44 GLY HA2  1 1 
       14 19736 1 1 44 GLY HA3  H   2.678  -0.816 -13.927 1.00 . A A . 44 GLY HA3  1 1 
       14 19737 1 1 44 GLY N    N   2.209  -2.850 -13.811 1.00 . A A . 44 GLY N    1 1 
       14 19738 1 1 44 GLY O    O   0.407   0.099 -12.791 1.00 . A A . 44 GLY O    1 1 
       14 19739 1 1 45 LEU C    C  -2.130  -1.793 -11.978 1.00 . A A . 45 LEU C    1 1 
       14 19740 1 1 45 LEU CA   C  -1.650  -1.660 -13.424 1.00 . A A . 45 LEU CA   1 1 
       14 19741 1 1 45 LEU CB   C  -2.424  -2.535 -14.413 1.00 . A A . 45 LEU CB   1 1 
       14 19742 1 1 45 LEU CD1  C  -2.909  -2.734 -16.879 1.00 . A A . 45 LEU CD1  1 1 
       14 19743 1 1 45 LEU CD2  C  -4.388  -1.299 -15.400 1.00 . A A . 45 LEU CD2  1 1 
       14 19744 1 1 45 LEU CG   C  -2.974  -1.823 -15.651 1.00 . A A . 45 LEU CG   1 1 
       14 19745 1 1 45 LEU H    H  -0.003  -2.882 -13.790 1.00 . A A . 45 LEU H    1 1 
       14 19746 1 1 45 LEU HA   H  -1.783  -0.625 -13.739 1.00 . A A . 45 LEU HA   1 1 
       14 19747 1 1 45 LEU HB2  H  -1.771  -3.342 -14.742 1.00 . A A . 45 LEU HB2  1 1 
       14 19748 1 1 45 LEU HB3  H  -3.258  -2.996 -13.883 1.00 . A A . 45 LEU HB3  1 1 
       14 19749 1 1 45 LEU HD11 H  -3.615  -2.380 -17.631 1.00 . A A . 45 LEU HD11 1 1 
       14 19750 1 1 45 LEU HD12 H  -1.901  -2.718 -17.291 1.00 . A A . 45 LEU HD12 1 1 
       14 19751 1 1 45 LEU HD13 H  -3.167  -3.753 -16.590 1.00 . A A . 45 LEU HD13 1 1 
       14 19752 1 1 45 LEU HD21 H  -4.496  -0.313 -15.852 1.00 . A A . 45 LEU HD21 1 1 
       14 19753 1 1 45 LEU HD22 H  -5.113  -1.982 -15.841 1.00 . A A . 45 LEU HD22 1 1 
       14 19754 1 1 45 LEU HD23 H  -4.564  -1.227 -14.326 1.00 . A A . 45 LEU HD23 1 1 
       14 19755 1 1 45 LEU HG   H  -2.341  -0.960 -15.858 1.00 . A A . 45 LEU HG   1 1 
       14 19756 1 1 45 LEU N    N  -0.229  -1.956 -13.488 1.00 . A A . 45 LEU N    1 1 
       14 19757 1 1 45 LEU O    O  -1.992  -2.853 -11.370 1.00 . A A . 45 LEU O    1 1 
       14 19758 1 1 46 LYS C    C  -4.715  -0.648 -10.129 1.00 . A A . 46 LYS C    1 1 
       14 19759 1 1 46 LYS CA   C  -3.185  -0.683 -10.106 1.00 . A A . 46 LYS CA   1 1 
       14 19760 1 1 46 LYS CB   C  -2.555   0.467  -9.319 1.00 . A A . 46 LYS CB   1 1 
       14 19761 1 1 46 LYS CD   C  -2.555   2.963  -8.958 1.00 . A A . 46 LYS CD   1 1 
       14 19762 1 1 46 LYS CE   C  -2.408   2.791  -7.444 1.00 . A A . 46 LYS CE   1 1 
       14 19763 1 1 46 LYS CG   C  -3.301   1.779  -9.574 1.00 . A A . 46 LYS CG   1 1 
       14 19764 1 1 46 LYS H    H  -2.792   0.156 -11.971 1.00 . A A . 46 LYS H    1 1 
       14 19765 1 1 46 LYS HA   H  -2.869  -1.611  -9.629 1.00 . A A . 46 LYS HA   1 1 
       14 19766 1 1 46 LYS HB2  H  -2.572   0.237  -8.254 1.00 . A A . 46 LYS HB2  1 1 
       14 19767 1 1 46 LYS HB3  H  -1.509   0.578  -9.604 1.00 . A A . 46 LYS HB3  1 1 
       14 19768 1 1 46 LYS HD2  H  -1.570   3.054  -9.414 1.00 . A A . 46 LYS HD2  1 1 
       14 19769 1 1 46 LYS HD3  H  -3.092   3.887  -9.171 1.00 . A A . 46 LYS HD3  1 1 
       14 19770 1 1 46 LYS HE2  H  -3.170   2.103  -7.075 1.00 . A A . 46 LYS HE2  1 1 
       14 19771 1 1 46 LYS HE3  H  -1.440   2.346  -7.215 1.00 . A A . 46 LYS HE3  1 1 
       14 19772 1 1 46 LYS HG2  H  -3.414   1.934 -10.647 1.00 . A A . 46 LYS HG2  1 1 
       14 19773 1 1 46 LYS HG3  H  -4.305   1.718  -9.155 1.00 . A A . 46 LYS HG3  1 1 
       14 19774 1 1 46 LYS HZ1  H  -2.721   4.811  -7.434 1.00 . A A . 46 LYS HZ1  1 1 
       14 19775 1 1 46 LYS HZ2  H  -3.289   4.056  -6.103 1.00 . A A . 46 LYS HZ2  1 1 
       14 19776 1 1 46 LYS HZ3  H  -1.685   4.305  -6.278 1.00 . A A . 46 LYS HZ3  1 1 
       14 19777 1 1 46 LYS N    N  -2.684  -0.703 -11.469 1.00 . A A . 46 LYS N    1 1 
       14 19778 1 1 46 LYS NZ   N  -2.536   4.097  -6.759 1.00 . A A . 46 LYS NZ   1 1 
       14 19779 1 1 46 LYS O    O  -5.310   0.086 -10.917 1.00 . A A . 46 LYS O    1 1 
       14 19780 1 1 47 VAL C    C  -7.176  -1.446  -7.699 1.00 . A A . 47 VAL C    1 1 
       14 19781 1 1 47 VAL CA   C  -6.756  -1.520  -9.168 1.00 . A A . 47 VAL CA   1 1 
       14 19782 1 1 47 VAL CB   C  -7.264  -2.780  -9.872 1.00 . A A . 47 VAL CB   1 1 
       14 19783 1 1 47 VAL CG1  C  -7.511  -3.907  -8.869 1.00 . A A . 47 VAL CG1  1 1 
       14 19784 1 1 47 VAL CG2  C  -8.525  -2.482 -10.685 1.00 . A A . 47 VAL CG2  1 1 
       14 19785 1 1 47 VAL H    H  -4.816  -2.044  -8.619 1.00 . A A . 47 VAL H    1 1 
       14 19786 1 1 47 VAL HA   H  -7.159  -0.654  -9.692 1.00 . A A . 47 VAL HA   1 1 
       14 19787 1 1 47 VAL HB   H  -6.489  -3.111 -10.565 1.00 . A A . 47 VAL HB   1 1 
       14 19788 1 1 47 VAL HG11 H  -8.549  -3.877  -8.538 1.00 . A A . 47 VAL HG11 1 1 
       14 19789 1 1 47 VAL HG12 H  -7.309  -4.867  -9.344 1.00 . A A . 47 VAL HG12 1 1 
       14 19790 1 1 47 VAL HG13 H  -6.852  -3.781  -8.010 1.00 . A A . 47 VAL HG13 1 1 
       14 19791 1 1 47 VAL HG21 H  -9.250  -3.281 -10.536 1.00 . A A . 47 VAL HG21 1 1 
       14 19792 1 1 47 VAL HG22 H  -8.954  -1.536 -10.357 1.00 . A A . 47 VAL HG22 1 1 
       14 19793 1 1 47 VAL HG23 H  -8.269  -2.417 -11.744 1.00 . A A . 47 VAL HG23 1 1 
       14 19794 1 1 47 VAL N    N  -5.307  -1.450  -9.256 1.00 . A A . 47 VAL N    1 1 
       14 19795 1 1 47 VAL O    O  -6.338  -1.544  -6.804 1.00 . A A . 47 VAL O    1 1 
       14 19796 1 1 48 CYS C    C -10.032  -2.316  -5.967 1.00 . A A . 48 CYS C    1 1 
       14 19797 1 1 48 CYS CA   C  -9.016  -1.187  -6.150 1.00 . A A . 48 CYS CA   1 1 
       14 19798 1 1 48 CYS CB   C  -9.633   0.185  -5.877 1.00 . A A . 48 CYS CB   1 1 
       14 19799 1 1 48 CYS H    H  -9.149  -1.197  -8.229 1.00 . A A . 48 CYS H    1 1 
       14 19800 1 1 48 CYS HA   H  -8.176  -1.308  -5.466 1.00 . A A . 48 CYS HA   1 1 
       14 19801 1 1 48 CYS HB2  H  -9.828   0.275  -4.809 1.00 . A A . 48 CYS HB2  1 1 
       14 19802 1 1 48 CYS HB3  H  -8.903   0.954  -6.134 1.00 . A A . 48 CYS HB3  1 1 
       14 19803 1 1 48 CYS N    N  -8.475  -1.275  -7.495 1.00 . A A . 48 CYS N    1 1 
       14 19804 1 1 48 CYS O    O -10.791  -2.627  -6.884 1.00 . A A . 48 CYS O    1 1 
       14 19805 1 1 48 CYS SG   S -11.184   0.525  -6.786 1.00 . A A . 48 CYS SG   1 1 
       14 19806 1 1 49 ALA C    C -11.475  -3.791  -3.048 1.00 . A A . 49 ALA C    1 1 
       14 19807 1 1 49 ALA CA   C -10.925  -3.986  -4.462 1.00 . A A . 49 ALA CA   1 1 
       14 19808 1 1 49 ALA CB   C -10.199  -5.323  -4.627 1.00 . A A . 49 ALA CB   1 1 
       14 19809 1 1 49 ALA H    H  -9.394  -2.639  -4.037 1.00 . A A . 49 ALA H    1 1 
       14 19810 1 1 49 ALA HA   H -11.750  -3.945  -5.173 1.00 . A A . 49 ALA HA   1 1 
       14 19811 1 1 49 ALA HB1  H -10.141  -5.826  -3.662 1.00 . A A . 49 ALA HB1  1 1 
       14 19812 1 1 49 ALA HB2  H -10.748  -5.950  -5.330 1.00 . A A . 49 ALA HB2  1 1 
       14 19813 1 1 49 ALA HB3  H  -9.193  -5.146  -5.008 1.00 . A A . 49 ALA HB3  1 1 
       14 19814 1 1 49 ALA N    N -10.014  -2.898  -4.778 1.00 . A A . 49 ALA N    1 1 
       14 19815 1 1 49 ALA O    O -10.843  -3.142  -2.216 1.00 . A A . 49 ALA O    1 1 
       14 19816 1 1 50 ASP C    C -12.697  -5.317  -0.579 1.00 . A A . 50 ASP C    1 1 
       14 19817 1 1 50 ASP CA   C -13.289  -4.265  -1.519 1.00 . A A . 50 ASP CA   1 1 
       14 19818 1 1 50 ASP CB   C -14.793  -4.519  -1.628 1.00 . A A . 50 ASP CB   1 1 
       14 19819 1 1 50 ASP CG   C -15.666  -3.263  -1.582 1.00 . A A . 50 ASP CG   1 1 
       14 19820 1 1 50 ASP H    H -13.154  -4.894  -3.501 1.00 . A A . 50 ASP H    1 1 
       14 19821 1 1 50 ASP HA   H -13.092  -3.247  -1.182 1.00 . A A . 50 ASP HA   1 1 
       14 19822 1 1 50 ASP HB2  H -14.991  -5.048  -2.560 1.00 . A A . 50 ASP HB2  1 1 
       14 19823 1 1 50 ASP HB3  H -15.094  -5.181  -0.815 1.00 . A A . 50 ASP HB3  1 1 
       14 19824 1 1 50 ASP N    N -12.646  -4.367  -2.819 1.00 . A A . 50 ASP N    1 1 
       14 19825 1 1 50 ASP O    O -12.534  -6.475  -0.962 1.00 . A A . 50 ASP O    1 1 
       14 19826 1 1 50 ASP OD1  O -15.153  -2.232  -1.096 1.00 . A A . 50 ASP OD1  1 1 
       14 19827 1 1 50 ASP OD2  O -16.827  -3.363  -2.036 1.00 . A A . 50 ASP OD2  1 1 
       14 19828 1 1 51 PRO C    C -12.881  -6.694   2.234 1.00 . A A . 51 PRO C    1 1 
       14 19829 1 1 51 PRO CA   C -11.815  -5.756   1.663 1.00 . A A . 51 PRO CA   1 1 
       14 19830 1 1 51 PRO CB   C -11.211  -4.836   2.711 1.00 . A A . 51 PRO CB   1 1 
       14 19831 1 1 51 PRO CD   C -12.564  -3.501   1.153 1.00 . A A . 51 PRO CD   1 1 
       14 19832 1 1 51 PRO CG   C -11.865  -3.479   2.503 1.00 . A A . 51 PRO CG   1 1 
       14 19833 1 1 51 PRO HA   H -11.125  -6.348   1.246 1.00 . A A . 51 PRO HA   1 1 
       14 19834 1 1 51 PRO HB2  H -11.401  -5.211   3.717 1.00 . A A . 51 PRO HB2  1 1 
       14 19835 1 1 51 PRO HB3  H -10.129  -4.770   2.595 1.00 . A A . 51 PRO HB3  1 1 
       14 19836 1 1 51 PRO HD2  H -13.621  -3.251   1.250 1.00 . A A . 51 PRO HD2  1 1 
       14 19837 1 1 51 PRO HD3  H -12.126  -2.775   0.468 1.00 . A A . 51 PRO HD3  1 1 
       14 19838 1 1 51 PRO HG2  H -12.580  -3.274   3.299 1.00 . A A . 51 PRO HG2  1 1 
       14 19839 1 1 51 PRO HG3  H -11.118  -2.687   2.533 1.00 . A A . 51 PRO HG3  1 1 
       14 19840 1 1 51 PRO N    N -12.385  -4.866   0.664 1.00 . A A . 51 PRO N    1 1 
       14 19841 1 1 51 PRO O    O -12.602  -7.479   3.137 1.00 . A A . 51 PRO O    1 1 
       14 19842 1 1 52 GLN C    C -15.115  -8.789   1.468 1.00 . A A . 52 GLN C    1 1 
       14 19843 1 1 52 GLN CA   C -15.189  -7.408   2.123 1.00 . A A . 52 GLN CA   1 1 
       14 19844 1 1 52 GLN CB   C -16.530  -6.732   1.828 1.00 . A A . 52 GLN CB   1 1 
       14 19845 1 1 52 GLN CD   C -18.451  -8.195   1.101 1.00 . A A . 52 GLN CD   1 1 
       14 19846 1 1 52 GLN CG   C -17.697  -7.604   2.294 1.00 . A A . 52 GLN CG   1 1 
       14 19847 1 1 52 GLN H    H -14.299  -5.939   0.945 1.00 . A A . 52 GLN H    1 1 
       14 19848 1 1 52 GLN HA   H -15.067  -7.503   3.203 1.00 . A A . 52 GLN HA   1 1 
       14 19849 1 1 52 GLN HB2  H -16.572  -5.765   2.328 1.00 . A A . 52 GLN HB2  1 1 
       14 19850 1 1 52 GLN HB3  H -16.618  -6.543   0.759 1.00 . A A . 52 GLN HB3  1 1 
       14 19851 1 1 52 GLN HE21 H -19.849  -6.750   1.327 1.00 . A A . 52 GLN HE21 1 1 
       14 19852 1 1 52 GLN HE22 H -20.133  -7.860   0.027 1.00 . A A . 52 GLN HE22 1 1 
       14 19853 1 1 52 GLN HG2  H -17.325  -8.408   2.929 1.00 . A A . 52 GLN HG2  1 1 
       14 19854 1 1 52 GLN HG3  H -18.380  -7.010   2.900 1.00 . A A . 52 GLN HG3  1 1 
       14 19855 1 1 52 GLN N    N -14.081  -6.580   1.681 1.00 . A A . 52 GLN N    1 1 
       14 19856 1 1 52 GLN NE2  N -19.570  -7.548   0.793 1.00 . A A . 52 GLN NE2  1 1 
       14 19857 1 1 52 GLN O    O -15.769  -9.729   1.918 1.00 . A A . 52 GLN O    1 1 
       14 19858 1 1 52 GLN OE1  O -18.042  -9.176   0.499 1.00 . A A . 52 GLN OE1  1 1 
       14 19859 1 1 53 ALA C    C -13.103 -10.979   0.414 1.00 . A A . 53 ALA C    1 1 
       14 19860 1 1 53 ALA CA   C -14.145 -10.118  -0.304 1.00 . A A . 53 ALA CA   1 1 
       14 19861 1 1 53 ALA CB   C -13.758  -9.823  -1.755 1.00 . A A . 53 ALA CB   1 1 
       14 19862 1 1 53 ALA H    H -13.784  -8.098   0.058 1.00 . A A . 53 ALA H    1 1 
       14 19863 1 1 53 ALA HA   H -15.103 -10.637  -0.295 1.00 . A A . 53 ALA HA   1 1 
       14 19864 1 1 53 ALA HB1  H -14.516  -9.185  -2.210 1.00 . A A . 53 ALA HB1  1 1 
       14 19865 1 1 53 ALA HB2  H -12.794  -9.315  -1.777 1.00 . A A . 53 ALA HB2  1 1 
       14 19866 1 1 53 ALA HB3  H -13.690 -10.758  -2.310 1.00 . A A . 53 ALA HB3  1 1 
       14 19867 1 1 53 ALA N    N -14.313  -8.868   0.417 1.00 . A A . 53 ALA N    1 1 
       14 19868 1 1 53 ALA O    O -12.028 -10.496   0.764 1.00 . A A . 53 ALA O    1 1 
       14 19869 1 1 54 THR C    C -11.377 -13.510   0.381 1.00 . A A . 54 THR C    1 1 
       14 19870 1 1 54 THR CA   C -12.569 -13.174   1.279 1.00 . A A . 54 THR CA   1 1 
       14 19871 1 1 54 THR CB   C -13.389 -14.400   1.685 1.00 . A A . 54 THR CB   1 1 
       14 19872 1 1 54 THR CG2  C -12.509 -15.576   2.115 1.00 . A A . 54 THR CG2  1 1 
       14 19873 1 1 54 THR H    H -14.336 -12.625   0.321 1.00 . A A . 54 THR H    1 1 
       14 19874 1 1 54 THR HA   H -12.171 -12.690   2.171 1.00 . A A . 54 THR HA   1 1 
       14 19875 1 1 54 THR HB   H -14.071 -14.694   0.888 1.00 . A A . 54 THR HB   1 1 
       14 19876 1 1 54 THR HG1  H -14.469 -13.103   2.761 1.00 . A A . 54 THR HG1  1 1 
       14 19877 1 1 54 THR HG21 H -12.120 -15.392   3.115 1.00 . A A . 54 THR HG21 1 1 
       14 19878 1 1 54 THR HG22 H -13.102 -16.491   2.117 1.00 . A A . 54 THR HG22 1 1 
       14 19879 1 1 54 THR HG23 H -11.679 -15.683   1.416 1.00 . A A . 54 THR HG23 1 1 
       14 19880 1 1 54 THR N    N -13.459 -12.240   0.609 1.00 . A A . 54 THR N    1 1 
       14 19881 1 1 54 THR O    O -10.248 -13.618   0.857 1.00 . A A . 54 THR O    1 1 
       14 19882 1 1 54 THR OG1  O -14.041 -13.998   2.887 1.00 . A A . 54 THR OG1  1 1 
       14 19883 1 1 55 TRP C    C  -9.593 -12.869  -1.841 1.00 . A A . 55 TRP C    1 1 
       14 19884 1 1 55 TRP CA   C -10.635 -13.989  -1.871 1.00 . A A . 55 TRP CA   1 1 
       14 19885 1 1 55 TRP CB   C -11.235 -14.211  -3.261 1.00 . A A . 55 TRP CB   1 1 
       14 19886 1 1 55 TRP CD1  C -12.679 -12.228  -4.064 1.00 . A A . 55 TRP CD1  1 1 
       14 19887 1 1 55 TRP CD2  C -10.612 -12.186  -4.862 1.00 . A A . 55 TRP CD2  1 1 
       14 19888 1 1 55 TRP CE2  C -11.271 -11.082  -5.364 1.00 . A A . 55 TRP CE2  1 1 
       14 19889 1 1 55 TRP CE3  C  -9.269 -12.448  -5.186 1.00 . A A . 55 TRP CE3  1 1 
       14 19890 1 1 55 TRP CG   C -11.531 -12.919  -4.024 1.00 . A A . 55 TRP CG   1 1 
       14 19891 1 1 55 TRP CH2  C  -9.329 -10.391  -6.553 1.00 . A A . 55 TRP CH2  1 1 
       14 19892 1 1 55 TRP CZ2  C -10.666 -10.152  -6.217 1.00 . A A . 55 TRP CZ2  1 1 
       14 19893 1 1 55 TRP CZ3  C  -8.680 -11.508  -6.041 1.00 . A A . 55 TRP CZ3  1 1 
       14 19894 1 1 55 TRP H    H -12.590 -13.578  -1.281 1.00 . A A . 55 TRP H    1 1 
       14 19895 1 1 55 TRP HA   H -10.178 -14.932  -1.569 1.00 . A A . 55 TRP HA   1 1 
       14 19896 1 1 55 TRP HB2  H -10.549 -14.820  -3.849 1.00 . A A . 55 TRP HB2  1 1 
       14 19897 1 1 55 TRP HB3  H -12.159 -14.781  -3.159 1.00 . A A . 55 TRP HB3  1 1 
       14 19898 1 1 55 TRP HD1  H -13.586 -12.515  -3.532 1.00 . A A . 55 TRP HD1  1 1 
       14 19899 1 1 55 TRP HE1  H -13.351 -10.379  -5.063 1.00 . A A . 55 TRP HE1  1 1 
       14 19900 1 1 55 TRP HE3  H  -8.727 -13.312  -4.802 1.00 . A A . 55 TRP HE3  1 1 
       14 19901 1 1 55 TRP HH2  H  -8.799  -9.706  -7.215 1.00 . A A . 55 TRP HH2  1 1 
       14 19902 1 1 55 TRP HZ2  H -11.209  -9.287  -6.600 1.00 . A A . 55 TRP HZ2  1 1 
       14 19903 1 1 55 TRP HZ3  H  -7.639 -11.663  -6.323 1.00 . A A . 55 TRP HZ3  1 1 
       14 19904 1 1 55 TRP N    N -11.669 -13.667  -0.902 1.00 . A A . 55 TRP N    1 1 
       14 19905 1 1 55 TRP NE1  N -12.567 -11.109  -4.863 1.00 . A A . 55 TRP NE1  1 1 
       14 19906 1 1 55 TRP O    O  -8.392 -13.132  -1.867 1.00 . A A . 55 TRP O    1 1 
       14 19907 1 1 56 VAL C    C  -8.286 -10.585  -0.548 1.00 . A A . 56 VAL C    1 1 
       14 19908 1 1 56 VAL CA   C  -9.220 -10.481  -1.756 1.00 . A A . 56 VAL CA   1 1 
       14 19909 1 1 56 VAL CB   C -10.056  -9.199  -1.757 1.00 . A A . 56 VAL CB   1 1 
       14 19910 1 1 56 VAL CG1  C  -9.180  -7.974  -1.482 1.00 . A A . 56 VAL CG1  1 1 
       14 19911 1 1 56 VAL CG2  C -10.819  -9.043  -3.073 1.00 . A A . 56 VAL CG2  1 1 
       14 19912 1 1 56 VAL H    H -11.071 -11.437  -1.768 1.00 . A A . 56 VAL H    1 1 
       14 19913 1 1 56 VAL HA   H  -8.621 -10.494  -2.665 1.00 . A A . 56 VAL HA   1 1 
       14 19914 1 1 56 VAL HB   H -10.787  -9.276  -0.952 1.00 . A A . 56 VAL HB   1 1 
       14 19915 1 1 56 VAL HG11 H  -9.723  -7.277  -0.843 1.00 . A A . 56 VAL HG11 1 1 
       14 19916 1 1 56 VAL HG12 H  -8.264  -8.287  -0.982 1.00 . A A . 56 VAL HG12 1 1 
       14 19917 1 1 56 VAL HG13 H  -8.933  -7.486  -2.424 1.00 . A A . 56 VAL HG13 1 1 
       14 19918 1 1 56 VAL HG21 H -10.111  -8.891  -3.887 1.00 . A A . 56 VAL HG21 1 1 
       14 19919 1 1 56 VAL HG22 H -11.404  -9.944  -3.262 1.00 . A A . 56 VAL HG22 1 1 
       14 19920 1 1 56 VAL HG23 H -11.486  -8.185  -3.007 1.00 . A A . 56 VAL HG23 1 1 
       14 19921 1 1 56 VAL N    N -10.092 -11.642  -1.788 1.00 . A A . 56 VAL N    1 1 
       14 19922 1 1 56 VAL O    O  -7.079 -10.386  -0.675 1.00 . A A . 56 VAL O    1 1 
       14 19923 1 1 57 ARG C    C  -7.179 -12.232   1.739 1.00 . A A . 57 ARG C    1 1 
       14 19924 1 1 57 ARG CA   C  -8.116 -11.026   1.824 1.00 . A A . 57 ARG CA   1 1 
       14 19925 1 1 57 ARG CB   C  -9.040 -11.190   3.032 1.00 . A A . 57 ARG CB   1 1 
       14 19926 1 1 57 ARG CD   C -10.450  -9.766   4.562 1.00 . A A . 57 ARG CD   1 1 
       14 19927 1 1 57 ARG CG   C  -9.099  -9.903   3.856 1.00 . A A . 57 ARG CG   1 1 
       14 19928 1 1 57 ARG CZ   C  -9.781  -8.934   6.813 1.00 . A A . 57 ARG CZ   1 1 
       14 19929 1 1 57 ARG H    H  -9.863 -11.053   0.689 1.00 . A A . 57 ARG H    1 1 
       14 19930 1 1 57 ARG HA   H  -7.552 -10.096   1.903 1.00 . A A . 57 ARG HA   1 1 
       14 19931 1 1 57 ARG HB2  H -10.041 -11.458   2.694 1.00 . A A . 57 ARG HB2  1 1 
       14 19932 1 1 57 ARG HB3  H  -8.684 -12.010   3.656 1.00 . A A . 57 ARG HB3  1 1 
       14 19933 1 1 57 ARG HD2  H -10.896  -8.799   4.328 1.00 . A A . 57 ARG HD2  1 1 
       14 19934 1 1 57 ARG HD3  H -11.138 -10.530   4.199 1.00 . A A . 57 ARG HD3  1 1 
       14 19935 1 1 57 ARG HE   H -10.537 -10.765   6.452 1.00 . A A . 57 ARG HE   1 1 
       14 19936 1 1 57 ARG HG2  H  -8.298  -9.902   4.594 1.00 . A A . 57 ARG HG2  1 1 
       14 19937 1 1 57 ARG HG3  H  -8.936  -9.043   3.206 1.00 . A A . 57 ARG HG3  1 1 
       14 19938 1 1 57 ARG HH11 H  -9.508  -7.603   5.301 1.00 . A A . 57 ARG HH11 1 1 
       14 19939 1 1 57 ARG HH12 H  -9.047  -7.038   6.872 1.00 . A A . 57 ARG HH12 1 1 
       14 19940 1 1 57 ARG HH21 H  -9.928 -10.021   8.525 1.00 . A A . 57 ARG HH21 1 1 
       14 19941 1 1 57 ARG HH22 H  -9.287  -8.424   8.718 1.00 . A A . 57 ARG HH22 1 1 
       14 19942 1 1 57 ARG N    N  -8.879 -10.894   0.595 1.00 . A A . 57 ARG N    1 1 
       14 19943 1 1 57 ARG NE   N -10.273  -9.899   6.025 1.00 . A A . 57 ARG NE   1 1 
       14 19944 1 1 57 ARG NH1  N  -9.413  -7.759   6.284 1.00 . A A . 57 ARG NH1  1 1 
       14 19945 1 1 57 ARG NH2  N  -9.654  -9.144   8.131 1.00 . A A . 57 ARG NH2  1 1 
       14 19946 1 1 57 ARG O    O  -6.084 -12.213   2.300 1.00 . A A . 57 ARG O    1 1 
       14 19947 1 1 58 ASP C    C  -5.600 -14.148   0.055 1.00 . A A . 58 ASP C    1 1 
       14 19948 1 1 58 ASP CA   C  -6.858 -14.465   0.867 1.00 . A A . 58 ASP CA   1 1 
       14 19949 1 1 58 ASP CB   C  -7.651 -15.534   0.111 1.00 . A A . 58 ASP CB   1 1 
       14 19950 1 1 58 ASP CG   C  -7.523 -16.951   0.672 1.00 . A A . 58 ASP CG   1 1 
       14 19951 1 1 58 ASP H    H  -8.533 -13.260   0.578 1.00 . A A . 58 ASP H    1 1 
       14 19952 1 1 58 ASP HA   H  -6.629 -14.798   1.879 1.00 . A A . 58 ASP HA   1 1 
       14 19953 1 1 58 ASP HB2  H  -8.704 -15.252   0.112 1.00 . A A . 58 ASP HB2  1 1 
       14 19954 1 1 58 ASP HB3  H  -7.323 -15.540  -0.929 1.00 . A A . 58 ASP HB3  1 1 
       14 19955 1 1 58 ASP N    N  -7.642 -13.252   1.032 1.00 . A A . 58 ASP N    1 1 
       14 19956 1 1 58 ASP O    O  -4.499 -14.548   0.429 1.00 . A A . 58 ASP O    1 1 
       14 19957 1 1 58 ASP OD1  O  -8.189 -17.219   1.696 1.00 . A A . 58 ASP OD1  1 1 
       14 19958 1 1 58 ASP OD2  O  -6.762 -17.736   0.065 1.00 . A A . 58 ASP OD2  1 1 
       14 19959 1 1 59 VAL C    C  -3.838 -12.009  -1.201 1.00 . A A . 59 VAL C    1 1 
       14 19960 1 1 59 VAL CA   C  -4.702 -13.056  -1.907 1.00 . A A . 59 VAL CA   1 1 
       14 19961 1 1 59 VAL CB   C  -5.238 -12.576  -3.258 1.00 . A A . 59 VAL CB   1 1 
       14 19962 1 1 59 VAL CG1  C  -6.100 -13.653  -3.920 1.00 . A A . 59 VAL CG1  1 1 
       14 19963 1 1 59 VAL CG2  C  -6.017 -11.267  -3.106 1.00 . A A . 59 VAL CG2  1 1 
       14 19964 1 1 59 VAL H    H  -6.705 -13.109  -1.337 1.00 . A A . 59 VAL H    1 1 
       14 19965 1 1 59 VAL HA   H  -4.101 -13.948  -2.080 1.00 . A A . 59 VAL HA   1 1 
       14 19966 1 1 59 VAL HB   H  -4.385 -12.383  -3.908 1.00 . A A . 59 VAL HB   1 1 
       14 19967 1 1 59 VAL HG11 H  -6.022 -13.565  -5.003 1.00 . A A . 59 VAL HG11 1 1 
       14 19968 1 1 59 VAL HG12 H  -5.752 -14.638  -3.610 1.00 . A A . 59 VAL HG12 1 1 
       14 19969 1 1 59 VAL HG13 H  -7.139 -13.522  -3.618 1.00 . A A . 59 VAL HG13 1 1 
       14 19970 1 1 59 VAL HG21 H  -6.945 -11.458  -2.567 1.00 . A A . 59 VAL HG21 1 1 
       14 19971 1 1 59 VAL HG22 H  -5.414 -10.549  -2.550 1.00 . A A . 59 VAL HG22 1 1 
       14 19972 1 1 59 VAL HG23 H  -6.245 -10.864  -4.092 1.00 . A A . 59 VAL HG23 1 1 
       14 19973 1 1 59 VAL N    N  -5.807 -13.431  -1.040 1.00 . A A . 59 VAL N    1 1 
       14 19974 1 1 59 VAL O    O  -2.617 -12.007  -1.347 1.00 . A A . 59 VAL O    1 1 
       14 19975 1 1 60 VAL C    C  -2.790 -10.727   1.222 1.00 . A A . 60 VAL C    1 1 
       14 19976 1 1 60 VAL CA   C  -3.815 -10.095   0.278 1.00 . A A . 60 VAL CA   1 1 
       14 19977 1 1 60 VAL CB   C  -4.827  -9.206   1.002 1.00 . A A . 60 VAL CB   1 1 
       14 19978 1 1 60 VAL CG1  C  -4.157  -8.416   2.128 1.00 . A A . 60 VAL CG1  1 1 
       14 19979 1 1 60 VAL CG2  C  -5.536  -8.269   0.021 1.00 . A A . 60 VAL CG2  1 1 
       14 19980 1 1 60 VAL H    H  -5.500 -11.153  -0.339 1.00 . A A . 60 VAL H    1 1 
       14 19981 1 1 60 VAL HA   H  -3.287  -9.480  -0.452 1.00 . A A . 60 VAL HA   1 1 
       14 19982 1 1 60 VAL HB   H  -5.582  -9.853   1.450 1.00 . A A . 60 VAL HB   1 1 
       14 19983 1 1 60 VAL HG11 H  -3.421  -7.733   1.703 1.00 . A A . 60 VAL HG11 1 1 
       14 19984 1 1 60 VAL HG12 H  -4.911  -7.846   2.670 1.00 . A A . 60 VAL HG12 1 1 
       14 19985 1 1 60 VAL HG13 H  -3.661  -9.106   2.810 1.00 . A A . 60 VAL HG13 1 1 
       14 19986 1 1 60 VAL HG21 H  -6.600  -8.234   0.256 1.00 . A A . 60 VAL HG21 1 1 
       14 19987 1 1 60 VAL HG22 H  -5.112  -7.269   0.104 1.00 . A A . 60 VAL HG22 1 1 
       14 19988 1 1 60 VAL HG23 H  -5.399  -8.638  -0.996 1.00 . A A . 60 VAL HG23 1 1 
       14 19989 1 1 60 VAL N    N  -4.507 -11.145  -0.452 1.00 . A A . 60 VAL N    1 1 
       14 19990 1 1 60 VAL O    O  -1.678 -10.220   1.366 1.00 . A A . 60 VAL O    1 1 
       14 19991 1 1 61 ARG C    C  -1.050 -12.971   2.062 1.00 . A A . 61 ARG C    1 1 
       14 19992 1 1 61 ARG CA   C  -2.332 -12.529   2.769 1.00 . A A . 61 ARG CA   1 1 
       14 19993 1 1 61 ARG CB   C  -3.034 -13.756   3.354 1.00 . A A . 61 ARG CB   1 1 
       14 19994 1 1 61 ARG CD   C  -1.238 -14.823   4.767 1.00 . A A . 61 ARG CD   1 1 
       14 19995 1 1 61 ARG CG   C  -2.551 -14.036   4.778 1.00 . A A . 61 ARG CG   1 1 
       14 19996 1 1 61 ARG CZ   C  -1.006 -15.265   7.209 1.00 . A A . 61 ARG CZ   1 1 
       14 19997 1 1 61 ARG H    H  -4.107 -12.228   1.720 1.00 . A A . 61 ARG H    1 1 
       14 19998 1 1 61 ARG HA   H  -2.118 -11.805   3.555 1.00 . A A . 61 ARG HA   1 1 
       14 19999 1 1 61 ARG HB2  H  -4.112 -13.596   3.358 1.00 . A A . 61 ARG HB2  1 1 
       14 20000 1 1 61 ARG HB3  H  -2.842 -14.624   2.724 1.00 . A A . 61 ARG HB3  1 1 
       14 20001 1 1 61 ARG HD2  H  -1.169 -15.418   3.857 1.00 . A A . 61 ARG HD2  1 1 
       14 20002 1 1 61 ARG HD3  H  -0.393 -14.136   4.764 1.00 . A A . 61 ARG HD3  1 1 
       14 20003 1 1 61 ARG HE   H  -1.245 -16.692   5.810 1.00 . A A . 61 ARG HE   1 1 
       14 20004 1 1 61 ARG HG2  H  -2.410 -13.095   5.310 1.00 . A A . 61 ARG HG2  1 1 
       14 20005 1 1 61 ARG HG3  H  -3.311 -14.598   5.321 1.00 . A A . 61 ARG HG3  1 1 
       14 20006 1 1 61 ARG HH11 H  -0.939 -13.299   6.692 1.00 . A A . 61 ARG HH11 1 1 
       14 20007 1 1 61 ARG HH12 H  -0.779 -13.622   8.386 1.00 . A A . 61 ARG HH12 1 1 
       14 20008 1 1 61 ARG HH21 H  -1.033 -17.119   8.044 1.00 . A A . 61 ARG HH21 1 1 
       14 20009 1 1 61 ARG HH22 H  -0.834 -15.810   9.161 1.00 . A A . 61 ARG HH22 1 1 
       14 20010 1 1 61 ARG N    N  -3.201 -11.823   1.842 1.00 . A A . 61 ARG N    1 1 
       14 20011 1 1 61 ARG NE   N  -1.167 -15.705   5.953 1.00 . A A . 61 ARG NE   1 1 
       14 20012 1 1 61 ARG NH1  N  -0.899 -13.951   7.450 1.00 . A A . 61 ARG NH1  1 1 
       14 20013 1 1 61 ARG NH2  N  -0.953 -16.138   8.224 1.00 . A A . 61 ARG NH2  1 1 
       14 20014 1 1 61 ARG O    O   0.047 -12.779   2.581 1.00 . A A . 61 ARG O    1 1 
       14 20015 1 1 62 SER C    C   0.634 -12.842  -0.520 1.00 . A A . 62 SER C    1 1 
       14 20016 1 1 62 SER CA   C  -0.103 -14.029   0.104 1.00 . A A . 62 SER CA   1 1 
       14 20017 1 1 62 SER CB   C  -0.557 -15.003  -0.985 1.00 . A A . 62 SER CB   1 1 
       14 20018 1 1 62 SER H    H  -2.128 -13.711   0.471 1.00 . A A . 62 SER H    1 1 
       14 20019 1 1 62 SER HA   H   0.541 -14.551   0.811 1.00 . A A . 62 SER HA   1 1 
       14 20020 1 1 62 SER HB2  H  -1.483 -15.487  -0.676 1.00 . A A . 62 SER HB2  1 1 
       14 20021 1 1 62 SER HB3  H  -0.775 -14.450  -1.898 1.00 . A A . 62 SER HB3  1 1 
       14 20022 1 1 62 SER HG   H   1.022 -16.117  -0.462 1.00 . A A . 62 SER HG   1 1 
       14 20023 1 1 62 SER N    N  -1.231 -13.557   0.887 1.00 . A A . 62 SER N    1 1 
       14 20024 1 1 62 SER O    O   1.861 -12.846  -0.608 1.00 . A A . 62 SER O    1 1 
       14 20025 1 1 62 SER OG   O   0.428 -15.996  -1.258 1.00 . A A . 62 SER OG   1 1 
       14 20026 1 1 63 MET C    C   1.657 -10.189  -0.786 1.00 . A A . 63 MET C    1 1 
       14 20027 1 1 63 MET CA   C   0.419 -10.664  -1.548 1.00 . A A . 63 MET CA   1 1 
       14 20028 1 1 63 MET CB   C  -0.631  -9.550  -1.561 1.00 . A A . 63 MET CB   1 1 
       14 20029 1 1 63 MET CE   C   0.284  -7.963  -4.069 1.00 . A A . 63 MET CE   1 1 
       14 20030 1 1 63 MET CG   C  -1.494  -9.625  -2.822 1.00 . A A . 63 MET CG   1 1 
       14 20031 1 1 63 MET H    H  -1.142 -11.860  -0.859 1.00 . A A . 63 MET H    1 1 
       14 20032 1 1 63 MET HA   H   0.696 -10.959  -2.560 1.00 . A A . 63 MET HA   1 1 
       14 20033 1 1 63 MET HB2  H  -1.265  -9.633  -0.677 1.00 . A A . 63 MET HB2  1 1 
       14 20034 1 1 63 MET HB3  H  -0.138  -8.580  -1.509 1.00 . A A . 63 MET HB3  1 1 
       14 20035 1 1 63 MET HE1  H   0.502  -8.601  -4.925 1.00 . A A . 63 MET HE1  1 1 
       14 20036 1 1 63 MET HE2  H   0.547  -6.932  -4.308 1.00 . A A . 63 MET HE2  1 1 
       14 20037 1 1 63 MET HE3  H   0.867  -8.295  -3.210 1.00 . A A . 63 MET HE3  1 1 
       14 20038 1 1 63 MET HG2  H  -1.129 -10.416  -3.475 1.00 . A A . 63 MET HG2  1 1 
       14 20039 1 1 63 MET HG3  H  -2.520  -9.878  -2.557 1.00 . A A . 63 MET HG3  1 1 
       14 20040 1 1 63 MET N    N  -0.146 -11.855  -0.935 1.00 . A A . 63 MET N    1 1 
       14 20041 1 1 63 MET O    O   2.610  -9.695  -1.388 1.00 . A A . 63 MET O    1 1 
       14 20042 1 1 63 MET SD   S  -1.455  -8.060  -3.681 1.00 . A A . 63 MET SD   1 1 
       14 20043 1 1 64 ASP C    C   3.976 -10.694   0.952 1.00 . A A . 64 ASP C    1 1 
       14 20044 1 1 64 ASP CA   C   2.709  -9.949   1.378 1.00 . A A . 64 ASP CA   1 1 
       14 20045 1 1 64 ASP CB   C   2.431 -10.290   2.844 1.00 . A A . 64 ASP CB   1 1 
       14 20046 1 1 64 ASP CG   C   3.137  -9.393   3.863 1.00 . A A . 64 ASP CG   1 1 
       14 20047 1 1 64 ASP H    H   0.825 -10.756   1.010 1.00 . A A . 64 ASP H    1 1 
       14 20048 1 1 64 ASP HA   H   2.795  -8.871   1.244 1.00 . A A . 64 ASP HA   1 1 
       14 20049 1 1 64 ASP HB2  H   1.356 -10.235   3.016 1.00 . A A . 64 ASP HB2  1 1 
       14 20050 1 1 64 ASP HB3  H   2.730 -11.322   3.024 1.00 . A A . 64 ASP HB3  1 1 
       14 20051 1 1 64 ASP N    N   1.603 -10.354   0.528 1.00 . A A . 64 ASP N    1 1 
       14 20052 1 1 64 ASP O    O   5.053 -10.103   0.878 1.00 . A A . 64 ASP O    1 1 
       14 20053 1 1 64 ASP OD1  O   2.704  -8.227   3.987 1.00 . A A . 64 ASP OD1  1 1 
       14 20054 1 1 64 ASP OD2  O   4.093  -9.892   4.493 1.00 . A A . 64 ASP OD2  1 1 
       14 20055 1 1 65 ARG C    C   5.383 -12.414  -1.138 1.00 . A A . 65 ARG C    1 1 
       14 20056 1 1 65 ARG CA   C   4.920 -12.811   0.265 1.00 . A A . 65 ARG CA   1 1 
       14 20057 1 1 65 ARG CB   C   4.535 -14.292   0.268 1.00 . A A . 65 ARG CB   1 1 
       14 20058 1 1 65 ARG CD   C   4.861 -16.105   1.990 1.00 . A A . 65 ARG CD   1 1 
       14 20059 1 1 65 ARG CG   C   4.188 -14.766   1.680 1.00 . A A . 65 ARG CG   1 1 
       14 20060 1 1 65 ARG CZ   C   4.020 -18.332   2.726 1.00 . A A . 65 ARG CZ   1 1 
       14 20061 1 1 65 ARG H    H   2.925 -12.452   0.746 1.00 . A A . 65 ARG H    1 1 
       14 20062 1 1 65 ARG HA   H   5.701 -12.623   1.003 1.00 . A A . 65 ARG HA   1 1 
       14 20063 1 1 65 ARG HB2  H   3.681 -14.451  -0.393 1.00 . A A . 65 ARG HB2  1 1 
       14 20064 1 1 65 ARG HB3  H   5.359 -14.887  -0.128 1.00 . A A . 65 ARG HB3  1 1 
       14 20065 1 1 65 ARG HD2  H   5.591 -16.342   1.217 1.00 . A A . 65 ARG HD2  1 1 
       14 20066 1 1 65 ARG HD3  H   5.406 -16.037   2.932 1.00 . A A . 65 ARG HD3  1 1 
       14 20067 1 1 65 ARG HE   H   2.969 -17.030   1.607 1.00 . A A . 65 ARG HE   1 1 
       14 20068 1 1 65 ARG HG2  H   4.505 -14.019   2.407 1.00 . A A . 65 ARG HG2  1 1 
       14 20069 1 1 65 ARG HG3  H   3.107 -14.867   1.779 1.00 . A A . 65 ARG HG3  1 1 
       14 20070 1 1 65 ARG HH11 H   5.905 -17.889   3.347 1.00 . A A . 65 ARG HH11 1 1 
       14 20071 1 1 65 ARG HH12 H   5.306 -19.435   3.851 1.00 . A A . 65 ARG HH12 1 1 
       14 20072 1 1 65 ARG HH21 H   2.179 -19.068   2.272 1.00 . A A . 65 ARG HH21 1 1 
       14 20073 1 1 65 ARG HH22 H   3.173 -20.109   3.235 1.00 . A A . 65 ARG HH22 1 1 
       14 20074 1 1 65 ARG N    N   3.805 -11.979   0.683 1.00 . A A . 65 ARG N    1 1 
       14 20075 1 1 65 ARG NE   N   3.844 -17.176   2.071 1.00 . A A . 65 ARG NE   1 1 
       14 20076 1 1 65 ARG NH1  N   5.175 -18.572   3.362 1.00 . A A . 65 ARG NH1  1 1 
       14 20077 1 1 65 ARG NH2  N   3.041 -19.247   2.746 1.00 . A A . 65 ARG NH2  1 1 
       14 20078 1 1 65 ARG O    O   6.583 -12.338  -1.402 1.00 . A A . 65 ARG O    1 1 
       14 20079 1 1 66 LYS C    C   5.412 -10.429  -3.372 1.00 . A A . 66 LYS C    1 1 
       14 20080 1 1 66 LYS CA   C   4.699 -11.784  -3.371 1.00 . A A . 66 LYS CA   1 1 
       14 20081 1 1 66 LYS CB   C   3.426 -11.809  -4.218 1.00 . A A . 66 LYS CB   1 1 
       14 20082 1 1 66 LYS CD   C   3.791 -14.130  -5.135 1.00 . A A . 66 LYS CD   1 1 
       14 20083 1 1 66 LYS CE   C   2.443 -14.769  -4.799 1.00 . A A . 66 LYS CE   1 1 
       14 20084 1 1 66 LYS CG   C   3.625 -12.649  -5.482 1.00 . A A . 66 LYS CG   1 1 
       14 20085 1 1 66 LYS H    H   3.434 -12.236  -1.779 1.00 . A A . 66 LYS H    1 1 
       14 20086 1 1 66 LYS HA   H   5.376 -12.531  -3.785 1.00 . A A . 66 LYS HA   1 1 
       14 20087 1 1 66 LYS HB2  H   2.602 -12.217  -3.632 1.00 . A A . 66 LYS HB2  1 1 
       14 20088 1 1 66 LYS HB3  H   3.147 -10.792  -4.493 1.00 . A A . 66 LYS HB3  1 1 
       14 20089 1 1 66 LYS HD2  H   4.247 -14.654  -5.975 1.00 . A A . 66 LYS HD2  1 1 
       14 20090 1 1 66 LYS HD3  H   4.469 -14.235  -4.288 1.00 . A A . 66 LYS HD3  1 1 
       14 20091 1 1 66 LYS HE2  H   1.891 -14.128  -4.112 1.00 . A A . 66 LYS HE2  1 1 
       14 20092 1 1 66 LYS HE3  H   1.841 -14.859  -5.704 1.00 . A A . 66 LYS HE3  1 1 
       14 20093 1 1 66 LYS HG2  H   2.770 -12.521  -6.146 1.00 . A A . 66 LYS HG2  1 1 
       14 20094 1 1 66 LYS HG3  H   4.503 -12.297  -6.022 1.00 . A A . 66 LYS HG3  1 1 
       14 20095 1 1 66 LYS HZ1  H   2.768 -16.783  -4.916 1.00 . A A . 66 LYS HZ1  1 1 
       14 20096 1 1 66 LYS HZ2  H   3.448 -16.088  -3.604 1.00 . A A . 66 LYS HZ2  1 1 
       14 20097 1 1 66 LYS HZ3  H   1.835 -16.345  -3.649 1.00 . A A . 66 LYS HZ3  1 1 
       14 20098 1 1 66 LYS N    N   4.408 -12.172  -2.001 1.00 . A A . 66 LYS N    1 1 
       14 20099 1 1 66 LYS NZ   N   2.639 -16.105  -4.193 1.00 . A A . 66 LYS NZ   1 1 
       14 20100 1 1 66 LYS O    O   6.298 -10.191  -4.191 1.00 . A A . 66 LYS O    1 1 
       14 20101 1 1 67 SER C    C   6.395  -8.153  -1.035 1.00 . A A . 67 SER C    1 1 
       14 20102 1 1 67 SER CA   C   5.585  -8.255  -2.329 1.00 . A A . 67 SER CA   1 1 
       14 20103 1 1 67 SER CB   C   4.509  -7.168  -2.367 1.00 . A A . 67 SER CB   1 1 
       14 20104 1 1 67 SER H    H   4.277  -9.780  -1.782 1.00 . A A . 67 SER H    1 1 
       14 20105 1 1 67 SER HA   H   6.237  -8.151  -3.197 1.00 . A A . 67 SER HA   1 1 
       14 20106 1 1 67 SER HB2  H   3.591  -7.583  -2.786 1.00 . A A . 67 SER HB2  1 1 
       14 20107 1 1 67 SER HB3  H   4.280  -6.849  -1.351 1.00 . A A . 67 SER HB3  1 1 
       14 20108 1 1 67 SER HG   H   5.788  -5.691  -2.799 1.00 . A A . 67 SER HG   1 1 
       14 20109 1 1 67 SER N    N   4.998  -9.578  -2.445 1.00 . A A . 67 SER N    1 1 
       14 20110 1 1 67 SER O    O   6.432  -7.098  -0.402 1.00 . A A . 67 SER O    1 1 
       14 20111 1 1 67 SER OG   O   4.914  -6.041  -3.138 1.00 . A A . 67 SER OG   1 1 
       14 20112 1 1 68 ASN C    C   9.079  -8.446   0.338 1.00 . A A . 68 ASN C    1 1 
       14 20113 1 1 68 ASN CA   C   7.833  -9.313   0.527 1.00 . A A . 68 ASN CA   1 1 
       14 20114 1 1 68 ASN CB   C   8.290 -10.741   0.826 1.00 . A A . 68 ASN CB   1 1 
       14 20115 1 1 68 ASN CG   C   7.721 -11.233   2.158 1.00 . A A . 68 ASN CG   1 1 
       14 20116 1 1 68 ASN H    H   6.990 -10.117  -1.199 1.00 . A A . 68 ASN H    1 1 
       14 20117 1 1 68 ASN HA   H   7.183  -8.942   1.321 1.00 . A A . 68 ASN HA   1 1 
       14 20118 1 1 68 ASN HB2  H   7.970 -11.405   0.023 1.00 . A A . 68 ASN HB2  1 1 
       14 20119 1 1 68 ASN HB3  H   9.379 -10.779   0.856 1.00 . A A . 68 ASN HB3  1 1 
       14 20120 1 1 68 ASN HD21 H   9.502 -12.118   2.539 1.00 . A A . 68 ASN HD21 1 1 
       14 20121 1 1 68 ASN HD22 H   8.300 -12.312   3.770 1.00 . A A . 68 ASN HD22 1 1 
       14 20122 1 1 68 ASN N    N   7.025  -9.263  -0.680 1.00 . A A . 68 ASN N    1 1 
       14 20123 1 1 68 ASN ND2  N   8.579 -11.946   2.882 1.00 . A A . 68 ASN ND2  1 1 
       14 20124 1 1 68 ASN O    O   9.362  -7.573   1.157 1.00 . A A . 68 ASN O    1 1 
       14 20125 1 1 68 ASN OD1  O   6.579 -10.981   2.506 1.00 . A A . 68 ASN OD1  1 1 
       14 20126 1 1 69 THR C    C  10.791  -7.105  -2.296 1.00 . A A . 69 THR C    1 1 
       14 20127 1 1 69 THR CA   C  11.000  -7.974  -1.054 1.00 . A A . 69 THR CA   1 1 
       14 20128 1 1 69 THR CB   C  12.147  -8.976  -1.199 1.00 . A A . 69 THR CB   1 1 
       14 20129 1 1 69 THR CG2  C  13.500  -8.291  -1.402 1.00 . A A . 69 THR CG2  1 1 
       14 20130 1 1 69 THR H    H   9.552  -9.429  -1.406 1.00 . A A . 69 THR H    1 1 
       14 20131 1 1 69 THR HA   H  11.209  -7.300  -0.224 1.00 . A A . 69 THR HA   1 1 
       14 20132 1 1 69 THR HB   H  11.944  -9.685  -2.002 1.00 . A A . 69 THR HB   1 1 
       14 20133 1 1 69 THR HG1  H  11.338  -9.773   0.449 1.00 . A A . 69 THR HG1  1 1 
       14 20134 1 1 69 THR HG21 H  14.205  -9.002  -1.835 1.00 . A A . 69 THR HG21 1 1 
       14 20135 1 1 69 THR HG22 H  13.381  -7.442  -2.076 1.00 . A A . 69 THR HG22 1 1 
       14 20136 1 1 69 THR HG23 H  13.879  -7.942  -0.441 1.00 . A A . 69 THR HG23 1 1 
       14 20137 1 1 69 THR N    N   9.790  -8.718  -0.746 1.00 . A A . 69 THR N    1 1 
       14 20138 1 1 69 THR O    O  11.519  -7.234  -3.278 1.00 . A A . 69 THR O    1 1 
       14 20139 1 1 69 THR OG1  O  12.251  -9.575   0.089 1.00 . A A . 69 THR OG1  1 1 
       14 20140 1 1 70 ARG C    C   8.532  -4.239  -2.851 1.00 . A A . 70 ARG C    1 1 
       14 20141 1 1 70 ARG CA   C   9.477  -5.349  -3.316 1.00 . A A . 70 ARG CA   1 1 
       14 20142 1 1 70 ARG CB   C   8.827  -6.112  -4.470 1.00 . A A . 70 ARG CB   1 1 
       14 20143 1 1 70 ARG CD   C   9.872  -5.815  -6.747 1.00 . A A . 70 ARG CD   1 1 
       14 20144 1 1 70 ARG CG   C   8.837  -5.280  -5.753 1.00 . A A . 70 ARG CG   1 1 
       14 20145 1 1 70 ARG CZ   C  12.312  -5.428  -7.073 1.00 . A A . 70 ARG CZ   1 1 
       14 20146 1 1 70 ARG H    H   9.204  -6.140  -1.408 1.00 . A A . 70 ARG H    1 1 
       14 20147 1 1 70 ARG HA   H  10.439  -4.940  -3.627 1.00 . A A . 70 ARG HA   1 1 
       14 20148 1 1 70 ARG HB2  H   9.359  -7.050  -4.636 1.00 . A A . 70 ARG HB2  1 1 
       14 20149 1 1 70 ARG HB3  H   7.801  -6.371  -4.209 1.00 . A A . 70 ARG HB3  1 1 
       14 20150 1 1 70 ARG HD2  H   9.757  -6.893  -6.858 1.00 . A A . 70 ARG HD2  1 1 
       14 20151 1 1 70 ARG HD3  H   9.706  -5.374  -7.729 1.00 . A A . 70 ARG HD3  1 1 
       14 20152 1 1 70 ARG HE   H  11.369  -5.327  -5.298 1.00 . A A . 70 ARG HE   1 1 
       14 20153 1 1 70 ARG HG2  H   7.848  -5.296  -6.210 1.00 . A A . 70 ARG HG2  1 1 
       14 20154 1 1 70 ARG HG3  H   9.062  -4.240  -5.515 1.00 . A A . 70 ARG HG3  1 1 
       14 20155 1 1 70 ARG HH11 H  11.287  -5.870  -8.774 1.00 . A A . 70 ARG HH11 1 1 
       14 20156 1 1 70 ARG HH12 H  12.984  -5.598  -8.985 1.00 . A A . 70 ARG HH12 1 1 
       14 20157 1 1 70 ARG HH21 H  13.608  -4.967  -5.575 1.00 . A A . 70 ARG HH21 1 1 
       14 20158 1 1 70 ARG HH22 H  14.314  -5.082  -7.153 1.00 . A A . 70 ARG HH22 1 1 
       14 20159 1 1 70 ARG N    N   9.792  -6.238  -2.210 1.00 . A A . 70 ARG N    1 1 
       14 20160 1 1 70 ARG NE   N  11.238  -5.498  -6.274 1.00 . A A . 70 ARG NE   1 1 
       14 20161 1 1 70 ARG NH1  N  12.183  -5.650  -8.388 1.00 . A A . 70 ARG NH1  1 1 
       14 20162 1 1 70 ARG NH2  N  13.513  -5.134  -6.557 1.00 . A A . 70 ARG NH2  1 1 
       14 20163 1 1 70 ARG O    O   8.702  -3.079  -3.222 1.00 . A A . 70 ARG O    1 1 
       14 20164 1 1 71 ASN C    C   7.318  -2.472  -0.955 1.00 . A A . 71 ASN C    1 1 
       14 20165 1 1 71 ASN CA   C   6.585  -3.688  -1.525 1.00 . A A . 71 ASN CA   1 1 
       14 20166 1 1 71 ASN CB   C   5.756  -4.311  -0.400 1.00 . A A . 71 ASN CB   1 1 
       14 20167 1 1 71 ASN CG   C   4.690  -3.335   0.100 1.00 . A A . 71 ASN CG   1 1 
       14 20168 1 1 71 ASN H    H   7.426  -5.581  -1.748 1.00 . A A . 71 ASN H    1 1 
       14 20169 1 1 71 ASN HA   H   5.952  -3.433  -2.374 1.00 . A A . 71 ASN HA   1 1 
       14 20170 1 1 71 ASN HB2  H   5.280  -5.224  -0.758 1.00 . A A . 71 ASN HB2  1 1 
       14 20171 1 1 71 ASN HB3  H   6.411  -4.594   0.424 1.00 . A A . 71 ASN HB3  1 1 
       14 20172 1 1 71 ASN HD21 H   6.139  -2.342   1.107 1.00 . A A . 71 ASN HD21 1 1 
       14 20173 1 1 71 ASN HD22 H   4.543  -1.689   1.269 1.00 . A A . 71 ASN HD22 1 1 
       14 20174 1 1 71 ASN N    N   7.558  -4.635  -2.044 1.00 . A A . 71 ASN N    1 1 
       14 20175 1 1 71 ASN ND2  N   5.163  -2.376   0.891 1.00 . A A . 71 ASN ND2  1 1 
       14 20176 1 1 71 ASN O    O   7.138  -1.353  -1.435 1.00 . A A . 71 ASN O    1 1 
       14 20177 1 1 71 ASN OD1  O   3.515  -3.446  -0.211 1.00 . A A . 71 ASN OD1  1 1 
       14 20178 1 1 72 ASN C    C   9.830  -1.034  -0.324 1.00 . A A . 72 ASN C    1 1 
       14 20179 1 1 72 ASN CA   C   8.889  -1.672   0.701 1.00 . A A . 72 ASN CA   1 1 
       14 20180 1 1 72 ASN CB   C   9.742  -2.221   1.846 1.00 . A A . 72 ASN CB   1 1 
       14 20181 1 1 72 ASN CG   C   9.763  -1.250   3.027 1.00 . A A . 72 ASN CG   1 1 
       14 20182 1 1 72 ASN H    H   8.269  -3.644   0.444 1.00 . A A . 72 ASN H    1 1 
       14 20183 1 1 72 ASN HA   H   8.144  -0.972   1.076 1.00 . A A . 72 ASN HA   1 1 
       14 20184 1 1 72 ASN HB2  H   9.346  -3.184   2.169 1.00 . A A . 72 ASN HB2  1 1 
       14 20185 1 1 72 ASN HB3  H  10.759  -2.397   1.496 1.00 . A A . 72 ASN HB3  1 1 
       14 20186 1 1 72 ASN HD21 H   9.908  -2.840   4.271 1.00 . A A . 72 ASN HD21 1 1 
       14 20187 1 1 72 ASN HD22 H   9.881  -1.293   5.048 1.00 . A A . 72 ASN HD22 1 1 
       14 20188 1 1 72 ASN N    N   8.128  -2.732   0.060 1.00 . A A . 72 ASN N    1 1 
       14 20189 1 1 72 ASN ND2  N   9.859  -1.844   4.214 1.00 . A A . 72 ASN ND2  1 1 
       14 20190 1 1 72 ASN O    O   9.808   0.180  -0.521 1.00 . A A . 72 ASN O    1 1 
       14 20191 1 1 72 ASN OD1  O   9.698  -0.041   2.872 1.00 . A A . 72 ASN OD1  1 1 
       14 20192 1 1 73 MET C    C  12.430  -0.268  -1.407 1.00 . A A . 73 MET C    1 1 
       14 20193 1 1 73 MET CA   C  11.578  -1.415  -1.951 1.00 . A A . 73 MET CA   1 1 
       14 20194 1 1 73 MET CB   C  10.819  -0.945  -3.192 1.00 . A A . 73 MET CB   1 1 
       14 20195 1 1 73 MET CE   C  13.347   0.227  -4.584 1.00 . A A . 73 MET CE   1 1 
       14 20196 1 1 73 MET CG   C  11.347  -1.632  -4.453 1.00 . A A . 73 MET CG   1 1 
       14 20197 1 1 73 MET H    H  10.644  -2.867  -0.787 1.00 . A A . 73 MET H    1 1 
       14 20198 1 1 73 MET HA   H  12.213  -2.273  -2.176 1.00 . A A . 73 MET HA   1 1 
       14 20199 1 1 73 MET HB2  H   9.756  -1.157  -3.076 1.00 . A A . 73 MET HB2  1 1 
       14 20200 1 1 73 MET HB3  H  10.918   0.137  -3.295 1.00 . A A . 73 MET HB3  1 1 
       14 20201 1 1 73 MET HE1  H  13.018   0.586  -5.559 1.00 . A A . 73 MET HE1  1 1 
       14 20202 1 1 73 MET HE2  H  12.758   0.705  -3.803 1.00 . A A . 73 MET HE2  1 1 
       14 20203 1 1 73 MET HE3  H  14.401   0.470  -4.444 1.00 . A A . 73 MET HE3  1 1 
       14 20204 1 1 73 MET HG2  H  11.026  -2.673  -4.470 1.00 . A A . 73 MET HG2  1 1 
       14 20205 1 1 73 MET HG3  H  10.929  -1.156  -5.340 1.00 . A A . 73 MET HG3  1 1 
       14 20206 1 1 73 MET N    N  10.632  -1.881  -0.952 1.00 . A A . 73 MET N    1 1 
       14 20207 1 1 73 MET O    O  12.138   0.901  -1.658 1.00 . A A . 73 MET O    1 1 
       14 20208 1 1 73 MET SD   S  13.128  -1.542  -4.497 1.00 . A A . 73 MET SD   1 1 
       14 20209 1 1 74 ILE C    C  15.811  -0.048  -0.390 1.00 . A A . 74 ILE C    1 1 
       14 20210 1 1 74 ILE CA   C  14.363   0.345  -0.088 1.00 . A A . 74 ILE CA   1 1 
       14 20211 1 1 74 ILE CB   C  14.072   0.520   1.403 1.00 . A A . 74 ILE CB   1 1 
       14 20212 1 1 74 ILE CD1  C  13.729  -1.938   1.854 1.00 . A A . 74 ILE CD1  1 1 
       14 20213 1 1 74 ILE CG1  C  14.551  -0.695   2.201 1.00 . A A . 74 ILE CG1  1 1 
       14 20214 1 1 74 ILE CG2  C  12.590   0.813   1.642 1.00 . A A . 74 ILE CG2  1 1 
       14 20215 1 1 74 ILE H    H  13.698  -1.592  -0.470 1.00 . A A . 74 ILE H    1 1 
       14 20216 1 1 74 ILE HA   H  14.157   1.300  -0.571 1.00 . A A . 74 ILE HA   1 1 
       14 20217 1 1 74 ILE HB   H  14.633   1.382   1.763 1.00 . A A . 74 ILE HB   1 1 
       14 20218 1 1 74 ILE HD11 H  14.313  -2.591   1.205 1.00 . A A . 74 ILE HD11 1 1 
       14 20219 1 1 74 ILE HD12 H  13.472  -2.471   2.770 1.00 . A A . 74 ILE HD12 1 1 
       14 20220 1 1 74 ILE HD13 H  12.816  -1.638   1.341 1.00 . A A . 74 ILE HD13 1 1 
       14 20221 1 1 74 ILE HG12 H  15.604  -0.881   1.990 1.00 . A A . 74 ILE HG12 1 1 
       14 20222 1 1 74 ILE HG13 H  14.471  -0.488   3.269 1.00 . A A . 74 ILE HG13 1 1 
       14 20223 1 1 74 ILE HG21 H  12.487   1.771   2.152 1.00 . A A . 74 ILE HG21 1 1 
       14 20224 1 1 74 ILE HG22 H  12.068   0.853   0.685 1.00 . A A . 74 ILE HG22 1 1 
       14 20225 1 1 74 ILE HG23 H  12.157   0.025   2.258 1.00 . A A . 74 ILE HG23 1 1 
       14 20226 1 1 74 ILE N    N  13.467  -0.639  -0.670 1.00 . A A . 74 ILE N    1 1 
       14 20227 1 1 74 ILE O    O  16.104  -1.220  -0.624 1.00 . A A . 74 ILE O    1 1 
       14 20228 1 1 75 GLN C    C  18.937   1.799   0.041 1.00 . A A . 75 GLN C    1 1 
       14 20229 1 1 75 GLN CA   C  18.087   0.728  -0.646 1.00 . A A . 75 GLN CA   1 1 
       14 20230 1 1 75 GLN CB   C  18.360   0.694  -2.150 1.00 . A A . 75 GLN CB   1 1 
       14 20231 1 1 75 GLN CD   C  19.383  -1.135  -3.553 1.00 . A A . 75 GLN CD   1 1 
       14 20232 1 1 75 GLN CG   C  18.177  -0.719  -2.709 1.00 . A A . 75 GLN CG   1 1 
       14 20233 1 1 75 GLN H    H  16.431   1.904  -0.185 1.00 . A A . 75 GLN H    1 1 
       14 20234 1 1 75 GLN HA   H  18.310  -0.251  -0.220 1.00 . A A . 75 GLN HA   1 1 
       14 20235 1 1 75 GLN HB2  H  17.685   1.379  -2.662 1.00 . A A . 75 GLN HB2  1 1 
       14 20236 1 1 75 GLN HB3  H  19.375   1.038  -2.348 1.00 . A A . 75 GLN HB3  1 1 
       14 20237 1 1 75 GLN HE21 H  18.106  -1.672  -5.029 1.00 . A A . 75 GLN HE21 1 1 
       14 20238 1 1 75 GLN HE22 H  19.786  -1.911  -5.380 1.00 . A A . 75 GLN HE22 1 1 
       14 20239 1 1 75 GLN HG2  H  18.043  -1.424  -1.888 1.00 . A A . 75 GLN HG2  1 1 
       14 20240 1 1 75 GLN HG3  H  17.272  -0.761  -3.315 1.00 . A A . 75 GLN HG3  1 1 
       14 20241 1 1 75 GLN N    N  16.677   0.954  -0.376 1.00 . A A . 75 GLN N    1 1 
       14 20242 1 1 75 GLN NE2  N  19.066  -1.613  -4.753 1.00 . A A . 75 GLN NE2  1 1 
       14 20243 1 1 75 GLN O    O  19.456   2.700  -0.616 1.00 . A A . 75 GLN O    1 1 
       14 20244 1 1 75 GLN OE1  O  20.528  -1.029  -3.142 1.00 . A A . 75 GLN OE1  1 1 
       14 20245 1 1 76 THR C    C  20.386   1.933   3.392 1.00 . A A . 76 THR C    1 1 
       14 20246 1 1 76 THR CA   C  19.833   2.609   2.137 1.00 . A A . 76 THR CA   1 1 
       14 20247 1 1 76 THR CB   C  18.946   3.818   2.438 1.00 . A A . 76 THR CB   1 1 
       14 20248 1 1 76 THR CG2  C  17.759   3.463   3.338 1.00 . A A . 76 THR CG2  1 1 
       14 20249 1 1 76 THR H    H  18.630   0.928   1.881 1.00 . A A . 76 THR H    1 1 
       14 20250 1 1 76 THR HA   H  20.689   2.925   1.541 1.00 . A A . 76 THR HA   1 1 
       14 20251 1 1 76 THR HB   H  18.607   4.292   1.517 1.00 . A A . 76 THR HB   1 1 
       14 20252 1 1 76 THR HG1  H  19.937   4.208   4.132 1.00 . A A . 76 THR HG1  1 1 
       14 20253 1 1 76 THR HG21 H  18.068   3.511   4.382 1.00 . A A . 76 THR HG21 1 1 
       14 20254 1 1 76 THR HG22 H  16.949   4.171   3.166 1.00 . A A . 76 THR HG22 1 1 
       14 20255 1 1 76 THR HG23 H  17.415   2.456   3.106 1.00 . A A . 76 THR HG23 1 1 
       14 20256 1 1 76 THR N    N  19.055   1.664   1.354 1.00 . A A . 76 THR N    1 1 
       14 20257 1 1 76 THR O    O  19.831   2.085   4.480 1.00 . A A . 76 THR O    1 1 
       14 20258 1 1 76 THR OG1  O  19.762   4.654   3.253 1.00 . A A . 76 THR OG1  1 1 
       14 20259 1 1 77 LYS C    C  22.116   1.404   5.540 1.00 . A A . 77 LYS C    1 1 
       14 20260 1 1 77 LYS CA   C  22.108   0.500   4.306 1.00 . A A . 77 LYS CA   1 1 
       14 20261 1 1 77 LYS CB   C  23.497   0.004   3.898 1.00 . A A . 77 LYS CB   1 1 
       14 20262 1 1 77 LYS CD   C  25.574   1.010   2.883 1.00 . A A . 77 LYS CD   1 1 
       14 20263 1 1 77 LYS CE   C  26.720   0.086   3.301 1.00 . A A . 77 LYS CE   1 1 
       14 20264 1 1 77 LYS CG   C  24.531   1.127   3.996 1.00 . A A . 77 LYS CG   1 1 
       14 20265 1 1 77 LYS H    H  21.919   1.082   2.314 1.00 . A A . 77 LYS H    1 1 
       14 20266 1 1 77 LYS HA   H  21.503  -0.379   4.525 1.00 . A A . 77 LYS HA   1 1 
       14 20267 1 1 77 LYS HB2  H  23.794  -0.825   4.540 1.00 . A A . 77 LYS HB2  1 1 
       14 20268 1 1 77 LYS HB3  H  23.465  -0.378   2.879 1.00 . A A . 77 LYS HB3  1 1 
       14 20269 1 1 77 LYS HD2  H  25.104   0.627   1.977 1.00 . A A . 77 LYS HD2  1 1 
       14 20270 1 1 77 LYS HD3  H  25.968   1.998   2.644 1.00 . A A . 77 LYS HD3  1 1 
       14 20271 1 1 77 LYS HE2  H  26.750   0.003   4.387 1.00 . A A . 77 LYS HE2  1 1 
       14 20272 1 1 77 LYS HE3  H  26.546  -0.916   2.909 1.00 . A A . 77 LYS HE3  1 1 
       14 20273 1 1 77 LYS HG2  H  24.030   2.094   3.931 1.00 . A A . 77 LYS HG2  1 1 
       14 20274 1 1 77 LYS HG3  H  25.024   1.089   4.967 1.00 . A A . 77 LYS HG3  1 1 
       14 20275 1 1 77 LYS HZ1  H  28.437   1.175   3.502 1.00 . A A . 77 LYS HZ1  1 1 
       14 20276 1 1 77 LYS HZ2  H  28.617  -0.163   2.584 1.00 . A A . 77 LYS HZ2  1 1 
       14 20277 1 1 77 LYS HZ3  H  27.857   1.149   1.975 1.00 . A A . 77 LYS HZ3  1 1 
       14 20278 1 1 77 LYS N    N  21.473   1.201   3.202 1.00 . A A . 77 LYS N    1 1 
       14 20279 1 1 77 LYS NZ   N  28.012   0.604   2.800 1.00 . A A . 77 LYS NZ   1 1 
       14 20280 1 1 77 LYS O    O  22.011   2.624   5.421 1.00 . A A . 77 LYS O    1 1 
       14 20281 1 1 78 PRO C    C  23.610   2.190   8.184 1.00 . A A . 78 PRO C    1 1 
       14 20282 1 1 78 PRO CA   C  22.266   1.486   7.983 1.00 . A A . 78 PRO CA   1 1 
       14 20283 1 1 78 PRO CB   C  21.975   0.445   9.051 1.00 . A A . 78 PRO CB   1 1 
       14 20284 1 1 78 PRO CD   C  22.369  -0.689   6.907 1.00 . A A . 78 PRO CD   1 1 
       14 20285 1 1 78 PRO CG   C  22.261  -0.902   8.407 1.00 . A A . 78 PRO CG   1 1 
       14 20286 1 1 78 PRO HA   H  21.577   2.211   7.975 1.00 . A A . 78 PRO HA   1 1 
       14 20287 1 1 78 PRO HB2  H  22.603   0.600   9.928 1.00 . A A . 78 PRO HB2  1 1 
       14 20288 1 1 78 PRO HB3  H  20.940   0.506   9.385 1.00 . A A . 78 PRO HB3  1 1 
       14 20289 1 1 78 PRO HD2  H  23.323  -1.054   6.523 1.00 . A A . 78 PRO HD2  1 1 
       14 20290 1 1 78 PRO HD3  H  21.585  -1.225   6.373 1.00 . A A . 78 PRO HD3  1 1 
       14 20291 1 1 78 PRO HG2  H  23.185  -1.326   8.801 1.00 . A A . 78 PRO HG2  1 1 
       14 20292 1 1 78 PRO HG3  H  21.464  -1.610   8.636 1.00 . A A . 78 PRO HG3  1 1 
       14 20293 1 1 78 PRO N    N  22.244   0.755   6.728 1.00 . A A . 78 PRO N    1 1 
       14 20294 1 1 78 PRO O    O  24.609   1.813   7.572 1.00 . A A . 78 PRO O    1 1 
       14 20295 1 1 79 THR C    C  25.111   3.911  10.827 1.00 . A A . 79 THR C    1 1 
       14 20296 1 1 79 THR CA   C  24.796   3.958   9.330 1.00 . A A . 79 THR CA   1 1 
       14 20297 1 1 79 THR CB   C  24.600   5.378   8.795 1.00 . A A . 79 THR CB   1 1 
       14 20298 1 1 79 THR CG2  C  25.911   6.014   8.330 1.00 . A A . 79 THR CG2  1 1 
       14 20299 1 1 79 THR H    H  22.774   3.499   9.534 1.00 . A A . 79 THR H    1 1 
       14 20300 1 1 79 THR HA   H  25.632   3.486   8.812 1.00 . A A . 79 THR HA   1 1 
       14 20301 1 1 79 THR HB   H  24.102   6.006   9.534 1.00 . A A . 79 THR HB   1 1 
       14 20302 1 1 79 THR HG1  H  23.094   4.570   7.754 1.00 . A A . 79 THR HG1  1 1 
       14 20303 1 1 79 THR HG21 H  25.929   7.064   8.624 1.00 . A A . 79 THR HG21 1 1 
       14 20304 1 1 79 THR HG22 H  26.750   5.494   8.790 1.00 . A A . 79 THR HG22 1 1 
       14 20305 1 1 79 THR HG23 H  25.986   5.939   7.245 1.00 . A A . 79 THR HG23 1 1 
       14 20306 1 1 79 THR N    N  23.592   3.199   9.042 1.00 . A A . 79 THR N    1 1 
       14 20307 1 1 79 THR O    O  24.258   3.539  11.632 1.00 . A A . 79 THR O    1 1 
       14 20308 1 1 79 THR OG1  O  23.857   5.196   7.593 1.00 . A A . 79 THR OG1  1 1 
       14 20309 1 1 80 GLY C    C  28.232   4.748  12.652 1.00 . A A . 80 GLY C    1 1 
       14 20310 1 1 80 GLY CA   C  26.774   4.298  12.540 1.00 . A A . 80 GLY CA   1 1 
       14 20311 1 1 80 GLY H    H  27.023   4.593  10.493 1.00 . A A . 80 GLY H    1 1 
       14 20312 1 1 80 GLY HA2  H  26.138   4.964  13.122 1.00 . A A . 80 GLY HA2  1 1 
       14 20313 1 1 80 GLY HA3  H  26.664   3.301  12.963 1.00 . A A . 80 GLY HA3  1 1 
       14 20314 1 1 80 GLY N    N  26.336   4.292  11.154 1.00 . A A . 80 GLY N    1 1 
       14 20315 1 1 80 GLY O    O  29.148   3.946  12.474 1.00 . A A . 80 GLY O    1 1 
       14 20316 1 1 81 THR C    C  30.138   6.652  14.560 1.00 . A A . 81 THR C    1 1 
       14 20317 1 1 81 THR CA   C  29.733   6.594  13.085 1.00 . A A . 81 THR CA   1 1 
       14 20318 1 1 81 THR CB   C  29.739   7.962  12.400 1.00 . A A . 81 THR CB   1 1 
       14 20319 1 1 81 THR CG2  C  31.154   8.494  12.167 1.00 . A A . 81 THR CG2  1 1 
       14 20320 1 1 81 THR H    H  27.651   6.673  13.090 1.00 . A A . 81 THR H    1 1 
       14 20321 1 1 81 THR HA   H  30.441   5.933  12.586 1.00 . A A . 81 THR HA   1 1 
       14 20322 1 1 81 THR HB   H  29.140   8.680  12.959 1.00 . A A . 81 THR HB   1 1 
       14 20323 1 1 81 THR HG1  H  29.902   7.127  10.588 1.00 . A A . 81 THR HG1  1 1 
       14 20324 1 1 81 THR HG21 H  31.143   9.213  11.348 1.00 . A A . 81 THR HG21 1 1 
       14 20325 1 1 81 THR HG22 H  31.514   8.981  13.073 1.00 . A A . 81 THR HG22 1 1 
       14 20326 1 1 81 THR HG23 H  31.817   7.666  11.913 1.00 . A A . 81 THR HG23 1 1 
       14 20327 1 1 81 THR N    N  28.402   6.028  12.947 1.00 . A A . 81 THR N    1 1 
       14 20328 1 1 81 THR O    O  29.342   6.324  15.438 1.00 . A A . 81 THR O    1 1 
       14 20329 1 1 81 THR OG1  O  29.248   7.695  11.089 1.00 . A A . 81 THR OG1  1 1 
       14 20330 1 1 82 GLN C    C  33.023   8.205  16.195 1.00 . A A . 82 GLN C    1 1 
       14 20331 1 1 82 GLN CA   C  31.894   7.176  16.139 1.00 . A A . 82 GLN CA   1 1 
       14 20332 1 1 82 GLN CB   C  32.366   5.814  16.651 1.00 . A A . 82 GLN CB   1 1 
       14 20333 1 1 82 GLN CD   C  32.277   4.185  18.575 1.00 . A A . 82 GLN CD   1 1 
       14 20334 1 1 82 GLN CG   C  31.674   5.454  17.968 1.00 . A A . 82 GLN CG   1 1 
       14 20335 1 1 82 GLN H    H  32.014   7.336  14.065 1.00 . A A . 82 GLN H    1 1 
       14 20336 1 1 82 GLN HA   H  31.054   7.515  16.745 1.00 . A A . 82 GLN HA   1 1 
       14 20337 1 1 82 GLN HB2  H  32.157   5.048  15.905 1.00 . A A . 82 GLN HB2  1 1 
       14 20338 1 1 82 GLN HB3  H  33.446   5.831  16.797 1.00 . A A . 82 GLN HB3  1 1 
       14 20339 1 1 82 GLN HE21 H  32.307   5.115  20.372 1.00 . A A . 82 GLN HE21 1 1 
       14 20340 1 1 82 GLN HE22 H  32.913   3.493  20.367 1.00 . A A . 82 GLN HE22 1 1 
       14 20341 1 1 82 GLN HG2  H  31.773   6.281  18.672 1.00 . A A . 82 GLN HG2  1 1 
       14 20342 1 1 82 GLN HG3  H  30.608   5.308  17.794 1.00 . A A . 82 GLN HG3  1 1 
       14 20343 1 1 82 GLN N    N  31.374   7.071  14.786 1.00 . A A . 82 GLN N    1 1 
       14 20344 1 1 82 GLN NE2  N  32.519   4.272  19.879 1.00 . A A . 82 GLN NE2  1 1 
       14 20345 1 1 82 GLN O    O  33.520   8.644  15.158 1.00 . A A . 82 GLN O    1 1 
       14 20346 1 1 82 GLN OE1  O  32.506   3.193  17.903 1.00 . A A . 82 GLN OE1  1 1 
       14 20347 1 1 83 GLN C    C  35.800   8.816  17.810 1.00 . A A . 83 GLN C    1 1 
       14 20348 1 1 83 GLN CA   C  34.460   9.530  17.620 1.00 . A A . 83 GLN CA   1 1 
       14 20349 1 1 83 GLN CB   C  34.150  10.441  18.810 1.00 . A A . 83 GLN CB   1 1 
       14 20350 1 1 83 GLN CD   C  36.132  11.650  19.792 1.00 . A A . 83 GLN CD   1 1 
       14 20351 1 1 83 GLN CG   C  35.001  11.711  18.764 1.00 . A A . 83 GLN CG   1 1 
       14 20352 1 1 83 GLN H    H  32.989   8.198  18.253 1.00 . A A . 83 GLN H    1 1 
       14 20353 1 1 83 GLN HA   H  34.486  10.128  16.709 1.00 . A A . 83 GLN HA   1 1 
       14 20354 1 1 83 GLN HB2  H  33.093  10.707  18.802 1.00 . A A . 83 GLN HB2  1 1 
       14 20355 1 1 83 GLN HB3  H  34.338   9.906  19.740 1.00 . A A . 83 GLN HB3  1 1 
       14 20356 1 1 83 GLN HE21 H  36.889  13.350  18.991 1.00 . A A . 83 GLN HE21 1 1 
       14 20357 1 1 83 GLN HE22 H  37.784  12.696  20.322 1.00 . A A . 83 GLN HE22 1 1 
       14 20358 1 1 83 GLN HG2  H  35.419  11.838  17.765 1.00 . A A . 83 GLN HG2  1 1 
       14 20359 1 1 83 GLN HG3  H  34.374  12.580  18.960 1.00 . A A . 83 GLN HG3  1 1 
       14 20360 1 1 83 GLN N    N  33.397   8.560  17.415 1.00 . A A . 83 GLN N    1 1 
       14 20361 1 1 83 GLN NE2  N  37.007  12.647  19.693 1.00 . A A . 83 GLN NE2  1 1 
       14 20362 1 1 83 GLN O    O  35.840   7.671  18.258 1.00 . A A . 83 GLN O    1 1 
       14 20363 1 1 83 GLN OE1  O  36.207  10.757  20.620 1.00 . A A . 83 GLN OE1  1 1 
       14 20364 1 1 84 SER C    C  39.154  10.029  18.156 1.00 . A A . 84 SER C    1 1 
       14 20365 1 1 84 SER CA   C  38.204   8.972  17.590 1.00 . A A . 84 SER CA   1 1 
       14 20366 1 1 84 SER CB   C  38.720   8.462  16.242 1.00 . A A . 84 SER CB   1 1 
       14 20367 1 1 84 SER H    H  36.825  10.454  17.100 1.00 . A A . 84 SER H    1 1 
       14 20368 1 1 84 SER HA   H  38.107   8.135  18.281 1.00 . A A . 84 SER HA   1 1 
       14 20369 1 1 84 SER HB2  H  38.005   7.752  15.826 1.00 . A A . 84 SER HB2  1 1 
       14 20370 1 1 84 SER HB3  H  38.788   9.294  15.542 1.00 . A A . 84 SER HB3  1 1 
       14 20371 1 1 84 SER HG   H  40.384   7.678  15.454 1.00 . A A . 84 SER HG   1 1 
       14 20372 1 1 84 SER N    N  36.865   9.523  17.462 1.00 . A A . 84 SER N    1 1 
       14 20373 1 1 84 SER O    O  38.834  11.217  18.160 1.00 . A A . 84 SER O    1 1 
       14 20374 1 1 84 SER OG   O  39.994   7.836  16.361 1.00 . A A . 84 SER OG   1 1 
       14 20375 1 1 85 THR C    C  41.922  11.320  18.094 1.00 . A A . 85 THR C    1 1 
       14 20376 1 1 85 THR CA   C  41.300  10.448  19.189 1.00 . A A . 85 THR CA   1 1 
       14 20377 1 1 85 THR CB   C  42.323   9.594  19.939 1.00 . A A . 85 THR CB   1 1 
       14 20378 1 1 85 THR CG2  C  43.415   9.044  19.019 1.00 . A A . 85 THR CG2  1 1 
       14 20379 1 1 85 THR H    H  40.553   8.591  18.615 1.00 . A A . 85 THR H    1 1 
       14 20380 1 1 85 THR HA   H  40.803  11.120  19.888 1.00 . A A . 85 THR HA   1 1 
       14 20381 1 1 85 THR HB   H  41.833   8.789  20.485 1.00 . A A . 85 THR HB   1 1 
       14 20382 1 1 85 THR HG1  H  42.499  10.664  21.621 1.00 . A A . 85 THR HG1  1 1 
       14 20383 1 1 85 THR HG21 H  43.711   8.051  19.358 1.00 . A A . 85 THR HG21 1 1 
       14 20384 1 1 85 THR HG22 H  43.032   8.980  18.000 1.00 . A A . 85 THR HG22 1 1 
       14 20385 1 1 85 THR HG23 H  44.279   9.709  19.042 1.00 . A A . 85 THR HG23 1 1 
       14 20386 1 1 85 THR N    N  40.301   9.558  18.621 1.00 . A A . 85 THR N    1 1 
       14 20387 1 1 85 THR O    O  41.370  11.438  17.002 1.00 . A A . 85 THR O    1 1 
       14 20388 1 1 85 THR OG1  O  43.009  10.525  20.773 1.00 . A A . 85 THR OG1  1 1 
       14 20389 1 1 86 ASN C    C  45.223  12.910  17.927 1.00 . A A . 86 ASN C    1 1 
       14 20390 1 1 86 ASN CA   C  43.764  12.764  17.486 1.00 . A A . 86 ASN CA   1 1 
       14 20391 1 1 86 ASN CB   C  43.142  14.160  17.442 1.00 . A A . 86 ASN CB   1 1 
       14 20392 1 1 86 ASN CG   C  42.497  14.430  16.081 1.00 . A A . 86 ASN CG   1 1 
       14 20393 1 1 86 ASN H    H  43.505  11.805  19.318 1.00 . A A . 86 ASN H    1 1 
       14 20394 1 1 86 ASN HA   H  43.668  12.267  16.521 1.00 . A A . 86 ASN HA   1 1 
       14 20395 1 1 86 ASN HB2  H  42.392  14.253  18.229 1.00 . A A . 86 ASN HB2  1 1 
       14 20396 1 1 86 ASN HB3  H  43.907  14.910  17.642 1.00 . A A . 86 ASN HB3  1 1 
       14 20397 1 1 86 ASN HD21 H  43.674  16.067  15.901 1.00 . A A . 86 ASN HD21 1 1 
       14 20398 1 1 86 ASN HD22 H  42.605  15.773  14.570 1.00 . A A . 86 ASN HD22 1 1 
       14 20399 1 1 86 ASN N    N  43.062  11.907  18.427 1.00 . A A . 86 ASN N    1 1 
       14 20400 1 1 86 ASN ND2  N  42.964  15.514  15.467 1.00 . A A . 86 ASN ND2  1 1 
       14 20401 1 1 86 ASN O    O  45.528  12.813  19.115 1.00 . A A . 86 ASN O    1 1 
       14 20402 1 1 86 ASN OD1  O  41.633  13.703  15.620 1.00 . A A . 86 ASN OD1  1 1 
       14 20403 1 1 87 THR C    C  48.094  14.399  16.333 1.00 . A A . 87 THR C    1 1 
       14 20404 1 1 87 THR CA   C  47.502  13.301  17.219 1.00 . A A . 87 THR CA   1 1 
       14 20405 1 1 87 THR CB   C  48.175  11.941  17.034 1.00 . A A . 87 THR CB   1 1 
       14 20406 1 1 87 THR CG2  C  47.606  10.872  17.969 1.00 . A A . 87 THR CG2  1 1 
       14 20407 1 1 87 THR H    H  45.827  13.218  15.984 1.00 . A A . 87 THR H    1 1 
       14 20408 1 1 87 THR HA   H  47.618  13.627  18.252 1.00 . A A . 87 THR HA   1 1 
       14 20409 1 1 87 THR HB   H  49.257  12.022  17.147 1.00 . A A . 87 THR HB   1 1 
       14 20410 1 1 87 THR HG1  H  48.196  10.653  15.501 1.00 . A A . 87 THR HG1  1 1 
       14 20411 1 1 87 THR HG21 H  46.842  10.299  17.444 1.00 . A A . 87 THR HG21 1 1 
       14 20412 1 1 87 THR HG22 H  48.407  10.204  18.287 1.00 . A A . 87 THR HG22 1 1 
       14 20413 1 1 87 THR HG23 H  47.165  11.352  18.842 1.00 . A A . 87 THR HG23 1 1 
       14 20414 1 1 87 THR N    N  46.083  13.141  16.947 1.00 . A A . 87 THR N    1 1 
       14 20415 1 1 87 THR O    O  47.375  15.033  15.562 1.00 . A A . 87 THR O    1 1 
       14 20416 1 1 87 THR OG1  O  47.761  11.521  15.736 1.00 . A A . 87 THR OG1  1 1 
       14 20417 1 1 88 ALA C    C  51.602  15.355  15.785 1.00 . A A . 88 ALA C    1 1 
       14 20418 1 1 88 ALA CA   C  50.093  15.599  15.694 1.00 . A A . 88 ALA CA   1 1 
       14 20419 1 1 88 ALA CB   C  49.697  16.991  16.191 1.00 . A A . 88 ALA CB   1 1 
       14 20420 1 1 88 ALA H    H  49.974  14.069  17.102 1.00 . A A . 88 ALA H    1 1 
       14 20421 1 1 88 ALA HA   H  49.779  15.493  14.656 1.00 . A A . 88 ALA HA   1 1 
       14 20422 1 1 88 ALA HB1  H  49.472  16.945  17.257 1.00 . A A . 88 ALA HB1  1 1 
       14 20423 1 1 88 ALA HB2  H  50.521  17.684  16.023 1.00 . A A . 88 ALA HB2  1 1 
       14 20424 1 1 88 ALA HB3  H  48.816  17.333  15.648 1.00 . A A . 88 ALA HB3  1 1 
       14 20425 1 1 88 ALA N    N  49.397  14.589  16.472 1.00 . A A . 88 ALA N    1 1 
       14 20426 1 1 88 ALA O    O  52.328  16.150  16.380 1.00 . A A . 88 ALA O    1 1 
       14 20427 1 1 89 VAL C    C  53.794  13.232  13.858 1.00 . A A . 89 VAL C    1 1 
       14 20428 1 1 89 VAL CA   C  53.437  13.896  15.188 1.00 . A A . 89 VAL CA   1 1 
       14 20429 1 1 89 VAL CB   C  53.748  13.014  16.400 1.00 . A A . 89 VAL CB   1 1 
       14 20430 1 1 89 VAL CG1  C  53.016  11.674  16.304 1.00 . A A . 89 VAL CG1  1 1 
       14 20431 1 1 89 VAL CG2  C  55.256  12.806  16.553 1.00 . A A . 89 VAL CG2  1 1 
       14 20432 1 1 89 VAL H    H  51.431  13.613  14.701 1.00 . A A . 89 VAL H    1 1 
       14 20433 1 1 89 VAL HA   H  54.009  14.818  15.287 1.00 . A A . 89 VAL HA   1 1 
       14 20434 1 1 89 VAL HB   H  53.389  13.530  17.291 1.00 . A A . 89 VAL HB   1 1 
       14 20435 1 1 89 VAL HG11 H  53.737  10.879  16.120 1.00 . A A . 89 VAL HG11 1 1 
       14 20436 1 1 89 VAL HG12 H  52.492  11.479  17.240 1.00 . A A . 89 VAL HG12 1 1 
       14 20437 1 1 89 VAL HG13 H  52.296  11.710  15.486 1.00 . A A . 89 VAL HG13 1 1 
       14 20438 1 1 89 VAL HG21 H  55.526  11.817  16.180 1.00 . A A . 89 VAL HG21 1 1 
       14 20439 1 1 89 VAL HG22 H  55.788  13.567  15.982 1.00 . A A . 89 VAL HG22 1 1 
       14 20440 1 1 89 VAL HG23 H  55.529  12.884  17.605 1.00 . A A . 89 VAL HG23 1 1 
       14 20441 1 1 89 VAL N    N  52.028  14.254  15.183 1.00 . A A . 89 VAL N    1 1 
       14 20442 1 1 89 VAL O    O  53.416  12.088  13.609 1.00 . A A . 89 VAL O    1 1 
       14 20443 1 1 90 THR C    C  56.127  12.532  11.885 1.00 . A A . 90 THR C    1 1 
       14 20444 1 1 90 THR CA   C  54.932  13.476  11.737 1.00 . A A . 90 THR CA   1 1 
       14 20445 1 1 90 THR CB   C  55.214  14.678  10.833 1.00 . A A . 90 THR CB   1 1 
       14 20446 1 1 90 THR CG2  C  56.450  15.464  11.275 1.00 . A A . 90 THR CG2  1 1 
       14 20447 1 1 90 THR H    H  54.822  14.907  13.247 1.00 . A A . 90 THR H    1 1 
       14 20448 1 1 90 THR HA   H  54.113  12.890  11.319 1.00 . A A . 90 THR HA   1 1 
       14 20449 1 1 90 THR HB   H  54.343  15.328  10.767 1.00 . A A . 90 THR HB   1 1 
       14 20450 1 1 90 THR HG1  H  54.995  14.417   8.862 1.00 . A A . 90 THR HG1  1 1 
       14 20451 1 1 90 THR HG21 H  56.522  15.448  12.363 1.00 . A A . 90 THR HG21 1 1 
       14 20452 1 1 90 THR HG22 H  57.343  15.008  10.847 1.00 . A A . 90 THR HG22 1 1 
       14 20453 1 1 90 THR HG23 H  56.368  16.494  10.931 1.00 . A A . 90 THR HG23 1 1 
       14 20454 1 1 90 THR N    N  54.519  13.978  13.036 1.00 . A A . 90 THR N    1 1 
       14 20455 1 1 90 THR O    O  56.868  12.611  12.864 1.00 . A A . 90 THR O    1 1 
       14 20456 1 1 90 THR OG1  O  55.598  14.095   9.591 1.00 . A A . 90 THR OG1  1 1 
       14 20457 1 1 91 LEU C    C  58.645  11.394  11.399 1.00 . A A . 91 LEU C    1 1 
       14 20458 1 1 91 LEU CA   C  57.371  10.703  10.907 1.00 . A A . 91 LEU CA   1 1 
       14 20459 1 1 91 LEU CB   C  57.518  10.047   9.533 1.00 . A A . 91 LEU CB   1 1 
       14 20460 1 1 91 LEU CD1  C  59.615   9.854   8.145 1.00 . A A . 91 LEU CD1  1 1 
       14 20461 1 1 91 LEU CD2  C  57.672  11.267   7.330 1.00 . A A . 91 LEU CD2  1 1 
       14 20462 1 1 91 LEU CG   C  58.448  10.758   8.546 1.00 . A A . 91 LEU CG   1 1 
       14 20463 1 1 91 LEU H    H  55.672  11.602  10.106 1.00 . A A . 91 LEU H    1 1 
       14 20464 1 1 91 LEU HA   H  57.110   9.916  11.614 1.00 . A A . 91 LEU HA   1 1 
       14 20465 1 1 91 LEU HB2  H  57.882   9.029   9.675 1.00 . A A . 91 LEU HB2  1 1 
       14 20466 1 1 91 LEU HB3  H  56.530   9.972   9.079 1.00 . A A . 91 LEU HB3  1 1 
       14 20467 1 1 91 LEU HD11 H  59.337   8.811   8.298 1.00 . A A . 91 LEU HD11 1 1 
       14 20468 1 1 91 LEU HD12 H  59.855  10.015   7.094 1.00 . A A . 91 LEU HD12 1 1 
       14 20469 1 1 91 LEU HD13 H  60.486  10.090   8.756 1.00 . A A . 91 LEU HD13 1 1 
       14 20470 1 1 91 LEU HD21 H  56.735  10.717   7.241 1.00 . A A . 91 LEU HD21 1 1 
       14 20471 1 1 91 LEU HD22 H  57.460  12.329   7.453 1.00 . A A . 91 LEU HD22 1 1 
       14 20472 1 1 91 LEU HD23 H  58.269  11.117   6.430 1.00 . A A . 91 LEU HD23 1 1 
       14 20473 1 1 91 LEU HG   H  58.874  11.629   9.045 1.00 . A A . 91 LEU HG   1 1 
       14 20474 1 1 91 LEU N    N  56.279  11.661  10.899 1.00 . A A . 91 LEU N    1 1 
       14 20475 1 1 91 LEU O    O  58.742  12.620  11.367 1.00 . A A . 91 LEU O    1 1 
       14 20476 1 1 92 THR C    C  61.627  11.783  11.216 1.00 . A A . 92 THR C    1 1 
       14 20477 1 1 92 THR CA   C  60.852  11.094  12.340 1.00 . A A . 92 THR CA   1 1 
       14 20478 1 1 92 THR CB   C  61.617   9.935  12.983 1.00 . A A . 92 THR CB   1 1 
       14 20479 1 1 92 THR CG2  C  60.738   9.100  13.918 1.00 . A A . 92 THR CG2  1 1 
       14 20480 1 1 92 THR H    H  59.501   9.581  11.865 1.00 . A A . 92 THR H    1 1 
       14 20481 1 1 92 THR HA   H  60.641  11.852  13.094 1.00 . A A . 92 THR HA   1 1 
       14 20482 1 1 92 THR HB   H  62.504  10.294  13.503 1.00 . A A . 92 THR HB   1 1 
       14 20483 1 1 92 THR HG1  H  61.089   8.510  11.680 1.00 . A A . 92 THR HG1  1 1 
       14 20484 1 1 92 THR HG21 H  60.860   8.043  13.683 1.00 . A A . 92 THR HG21 1 1 
       14 20485 1 1 92 THR HG22 H  61.033   9.280  14.951 1.00 . A A . 92 THR HG22 1 1 
       14 20486 1 1 92 THR HG23 H  59.694   9.383  13.783 1.00 . A A . 92 THR HG23 1 1 
       14 20487 1 1 92 THR N    N  59.589  10.577  11.843 1.00 . A A . 92 THR N    1 1 
       14 20488 1 1 92 THR O    O  61.226  11.725  10.054 1.00 . A A . 92 THR O    1 1 
       14 20489 1 1 92 THR OG1  O  61.897   9.057  11.896 1.00 . A A . 92 THR OG1  1 1 
       14 20490 1 1 93 GLY C    C  63.094  14.564  10.456 1.00 . A A . 93 GLY C    1 1 
       14 20491 1 1 93 GLY CA   C  63.560  13.117  10.637 1.00 . A A . 93 GLY CA   1 1 
       14 20492 1 1 93 GLY H    H  63.044  12.460  12.546 1.00 . A A . 93 GLY H    1 1 
       14 20493 1 1 93 GLY HA2  H  64.596  13.104  10.973 1.00 . A A . 93 GLY HA2  1 1 
       14 20494 1 1 93 GLY HA3  H  63.529  12.599   9.679 1.00 . A A . 93 GLY HA3  1 1 
       14 20495 1 1 93 GLY N    N  62.724  12.418  11.599 1.00 . A A . 93 GLY N    1 1 
       14 20496 1 1 93 GLY O    O  63.891  15.494  10.564 1.00 . A A . 93 GLY O    1 1 
       15 20497 1 1  1 VAL C    C -21.506   1.696 -20.459 1.00 . A A .  1 VAL C    1 1 
       15 20498 1 1  1 VAL CA   C -21.182   1.342 -21.912 1.00 . A A .  1 VAL CA   1 1 
       15 20499 1 1  1 VAL CB   C -19.695   1.484 -22.245 1.00 . A A .  1 VAL CB   1 1 
       15 20500 1 1  1 VAL CG1  C -18.828   0.801 -21.184 1.00 . A A .  1 VAL CG1  1 1 
       15 20501 1 1  1 VAL CG2  C -19.390   0.935 -23.639 1.00 . A A .  1 VAL CG2  1 1 
       15 20502 1 1  1 VAL HA   H -21.470   0.306 -22.095 1.00 . A A .  1 VAL HA   1 1 
       15 20503 1 1  1 VAL HB   H -19.451   2.547 -22.242 1.00 . A A .  1 VAL HB   1 1 
       15 20504 1 1  1 VAL HG11 H -19.455   0.168 -20.556 1.00 . A A .  1 VAL HG11 1 1 
       15 20505 1 1  1 VAL HG12 H -18.070   0.190 -21.674 1.00 . A A .  1 VAL HG12 1 1 
       15 20506 1 1  1 VAL HG13 H -18.343   1.558 -20.568 1.00 . A A .  1 VAL HG13 1 1 
       15 20507 1 1  1 VAL HG21 H -20.318   0.627 -24.120 1.00 . A A .  1 VAL HG21 1 1 
       15 20508 1 1  1 VAL HG22 H -18.910   1.710 -24.238 1.00 . A A .  1 VAL HG22 1 1 
       15 20509 1 1  1 VAL HG23 H -18.722   0.077 -23.555 1.00 . A A .  1 VAL HG23 1 1 
       15 20510 1 1  1 VAL N    N -21.971   2.179 -22.798 1.00 . A A .  1 VAL N    1 1 
       15 20511 1 1  1 VAL O    O -21.984   0.851 -19.703 1.00 . A A .  1 VAL O    1 1 
       15 20512 1 1  2 GLY C    C -21.095   4.891 -18.617 1.00 . A A .  2 GLY C    1 1 
       15 20513 1 1  2 GLY CA   C -21.491   3.421 -18.764 1.00 . A A .  2 GLY CA   1 1 
       15 20514 1 1  2 GLY H    H -20.847   3.625 -20.735 1.00 . A A .  2 GLY H    1 1 
       15 20515 1 1  2 GLY HA2  H -22.549   3.301 -18.528 1.00 . A A .  2 GLY HA2  1 1 
       15 20516 1 1  2 GLY HA3  H -20.935   2.817 -18.049 1.00 . A A .  2 GLY HA3  1 1 
       15 20517 1 1  2 GLY N    N -21.235   2.945 -20.113 1.00 . A A .  2 GLY N    1 1 
       15 20518 1 1  2 GLY O    O -21.087   5.637 -19.595 1.00 . A A .  2 GLY O    1 1 
       15 20519 1 1  3 SER C    C -19.077   6.964 -17.834 1.00 . A A .  3 SER C    1 1 
       15 20520 1 1  3 SER CA   C -20.376   6.631 -17.098 1.00 . A A .  3 SER CA   1 1 
       15 20521 1 1  3 SER CB   C -20.205   6.849 -15.594 1.00 . A A .  3 SER CB   1 1 
       15 20522 1 1  3 SER H    H -20.782   4.650 -16.597 1.00 . A A .  3 SER H    1 1 
       15 20523 1 1  3 SER HA   H -21.193   7.252 -17.465 1.00 . A A .  3 SER HA   1 1 
       15 20524 1 1  3 SER HB2  H -20.199   5.885 -15.085 1.00 . A A .  3 SER HB2  1 1 
       15 20525 1 1  3 SER HB3  H -19.240   7.317 -15.403 1.00 . A A .  3 SER HB3  1 1 
       15 20526 1 1  3 SER HG   H -21.548   8.326 -15.734 1.00 . A A .  3 SER HG   1 1 
       15 20527 1 1  3 SER N    N -20.774   5.263 -17.387 1.00 . A A .  3 SER N    1 1 
       15 20528 1 1  3 SER O    O -18.505   6.111 -18.510 1.00 . A A .  3 SER O    1 1 
       15 20529 1 1  3 SER OG   O -21.242   7.664 -15.051 1.00 . A A .  3 SER OG   1 1 
       15 20530 1 1  4 GLU C    C -16.235   8.496 -17.371 1.00 . A A .  4 GLU C    1 1 
       15 20531 1 1  4 GLU CA   C -17.426   8.665 -18.318 1.00 . A A .  4 GLU CA   1 1 
       15 20532 1 1  4 GLU CB   C -17.558  10.118 -18.778 1.00 . A A .  4 GLU CB   1 1 
       15 20533 1 1  4 GLU CD   C -18.816  12.117 -17.893 1.00 . A A .  4 GLU CD   1 1 
       15 20534 1 1  4 GLU CG   C -17.758  11.055 -17.585 1.00 . A A .  4 GLU CG   1 1 
       15 20535 1 1  4 GLU H    H -19.118   8.896 -17.124 1.00 . A A .  4 GLU H    1 1 
       15 20536 1 1  4 GLU HA   H -17.299   8.024 -19.189 1.00 . A A .  4 GLU HA   1 1 
       15 20537 1 1  4 GLU HB2  H -16.666  10.411 -19.331 1.00 . A A .  4 GLU HB2  1 1 
       15 20538 1 1  4 GLU HB3  H -18.402  10.210 -19.463 1.00 . A A .  4 GLU HB3  1 1 
       15 20539 1 1  4 GLU HG2  H -18.060  10.478 -16.711 1.00 . A A .  4 GLU HG2  1 1 
       15 20540 1 1  4 GLU HG3  H -16.813  11.539 -17.337 1.00 . A A .  4 GLU HG3  1 1 
       15 20541 1 1  4 GLU N    N -18.647   8.208 -17.676 1.00 . A A .  4 GLU N    1 1 
       15 20542 1 1  4 GLU O    O -16.270   8.966 -16.235 1.00 . A A .  4 GLU O    1 1 
       15 20543 1 1  4 GLU OE1  O -19.905  11.715 -18.356 1.00 . A A .  4 GLU OE1  1 1 
       15 20544 1 1  4 GLU OE2  O -18.512  13.306 -17.658 1.00 . A A .  4 GLU OE2  1 1 
       15 20545 1 1  5 VAL C    C -12.778   7.882 -17.947 1.00 . A A .  5 VAL C    1 1 
       15 20546 1 1  5 VAL CA   C -14.011   7.589 -17.089 1.00 . A A .  5 VAL CA   1 1 
       15 20547 1 1  5 VAL CB   C -14.024   6.166 -16.529 1.00 . A A .  5 VAL CB   1 1 
       15 20548 1 1  5 VAL CG1  C -12.710   5.846 -15.814 1.00 . A A .  5 VAL CG1  1 1 
       15 20549 1 1  5 VAL CG2  C -15.221   5.954 -15.598 1.00 . A A .  5 VAL CG2  1 1 
       15 20550 1 1  5 VAL H    H -15.190   7.447 -18.800 1.00 . A A .  5 VAL H    1 1 
       15 20551 1 1  5 VAL HA   H -14.027   8.283 -16.248 1.00 . A A .  5 VAL HA   1 1 
       15 20552 1 1  5 VAL HB   H -14.126   5.476 -17.367 1.00 . A A .  5 VAL HB   1 1 
       15 20553 1 1  5 VAL HG11 H -12.516   4.774 -15.871 1.00 . A A .  5 VAL HG11 1 1 
       15 20554 1 1  5 VAL HG12 H -11.895   6.389 -16.290 1.00 . A A .  5 VAL HG12 1 1 
       15 20555 1 1  5 VAL HG13 H -12.783   6.145 -14.768 1.00 . A A .  5 VAL HG13 1 1 
       15 20556 1 1  5 VAL HG21 H -14.882   5.966 -14.563 1.00 . A A .  5 VAL HG21 1 1 
       15 20557 1 1  5 VAL HG22 H -15.947   6.752 -15.754 1.00 . A A .  5 VAL HG22 1 1 
       15 20558 1 1  5 VAL HG23 H -15.685   4.992 -15.817 1.00 . A A .  5 VAL HG23 1 1 
       15 20559 1 1  5 VAL N    N -15.210   7.825 -17.875 1.00 . A A .  5 VAL N    1 1 
       15 20560 1 1  5 VAL O    O -12.188   6.971 -18.525 1.00 . A A .  5 VAL O    1 1 
       15 20561 1 1  6 SER C    C -10.189  10.133 -17.851 1.00 . A A .  6 SER C    1 1 
       15 20562 1 1  6 SER CA   C -11.274   9.583 -18.780 1.00 . A A .  6 SER CA   1 1 
       15 20563 1 1  6 SER CB   C -11.668  10.636 -19.818 1.00 . A A .  6 SER CB   1 1 
       15 20564 1 1  6 SER H    H -12.911   9.894 -17.529 1.00 . A A .  6 SER H    1 1 
       15 20565 1 1  6 SER HA   H -10.922   8.686 -19.288 1.00 . A A .  6 SER HA   1 1 
       15 20566 1 1  6 SER HB2  H -12.752  10.739 -19.836 1.00 . A A .  6 SER HB2  1 1 
       15 20567 1 1  6 SER HB3  H -11.260  11.604 -19.526 1.00 . A A .  6 SER HB3  1 1 
       15 20568 1 1  6 SER HG   H -10.749  11.089 -21.537 1.00 . A A .  6 SER HG   1 1 
       15 20569 1 1  6 SER N    N -12.425   9.159 -18.003 1.00 . A A .  6 SER N    1 1 
       15 20570 1 1  6 SER O    O  -9.060  10.366 -18.279 1.00 . A A .  6 SER O    1 1 
       15 20571 1 1  6 SER OG   O -11.202  10.299 -21.122 1.00 . A A .  6 SER OG   1 1 
       15 20572 1 1  7 ASP C    C  -9.576   9.875 -14.422 1.00 . A A .  7 ASP C    1 1 
       15 20573 1 1  7 ASP CA   C  -9.646  10.844 -15.604 1.00 . A A .  7 ASP CA   1 1 
       15 20574 1 1  7 ASP CB   C -10.110  12.203 -15.074 1.00 . A A .  7 ASP CB   1 1 
       15 20575 1 1  7 ASP CG   C  -9.848  13.385 -16.008 1.00 . A A .  7 ASP CG   1 1 
       15 20576 1 1  7 ASP H    H -11.492  10.134 -16.257 1.00 . A A .  7 ASP H    1 1 
       15 20577 1 1  7 ASP HA   H  -8.692  10.938 -16.123 1.00 . A A .  7 ASP HA   1 1 
       15 20578 1 1  7 ASP HB2  H -11.181  12.149 -14.871 1.00 . A A .  7 ASP HB2  1 1 
       15 20579 1 1  7 ASP HB3  H  -9.615  12.393 -14.123 1.00 . A A .  7 ASP HB3  1 1 
       15 20580 1 1  7 ASP N    N -10.571  10.325 -16.597 1.00 . A A .  7 ASP N    1 1 
       15 20581 1 1  7 ASP O    O  -8.493   9.584 -13.918 1.00 . A A .  7 ASP O    1 1 
       15 20582 1 1  7 ASP OD1  O  -9.276  13.137 -17.092 1.00 . A A .  7 ASP OD1  1 1 
       15 20583 1 1  7 ASP OD2  O -10.226  14.511 -15.618 1.00 . A A .  7 ASP OD2  1 1 
       15 20584 1 1  8 LYS C    C  -9.969   8.985 -11.748 1.00 . A A .  8 LYS C    1 1 
       15 20585 1 1  8 LYS CA   C -10.830   8.470 -12.904 1.00 . A A .  8 LYS CA   1 1 
       15 20586 1 1  8 LYS CB   C -10.467   7.056 -13.360 1.00 . A A .  8 LYS CB   1 1 
       15 20587 1 1  8 LYS CD   C  -8.558   5.433 -13.653 1.00 . A A .  8 LYS CD   1 1 
       15 20588 1 1  8 LYS CE   C  -8.321   5.050 -15.115 1.00 . A A .  8 LYS CE   1 1 
       15 20589 1 1  8 LYS CG   C  -8.953   6.907 -13.530 1.00 . A A .  8 LYS CG   1 1 
       15 20590 1 1  8 LYS H    H -11.621   9.644 -14.433 1.00 . A A .  8 LYS H    1 1 
       15 20591 1 1  8 LYS HA   H -11.870   8.446 -12.577 1.00 . A A .  8 LYS HA   1 1 
       15 20592 1 1  8 LYS HB2  H -10.828   6.331 -12.631 1.00 . A A .  8 LYS HB2  1 1 
       15 20593 1 1  8 LYS HB3  H -10.965   6.835 -14.304 1.00 . A A .  8 LYS HB3  1 1 
       15 20594 1 1  8 LYS HD2  H  -7.654   5.245 -13.073 1.00 . A A .  8 LYS HD2  1 1 
       15 20595 1 1  8 LYS HD3  H  -9.343   4.806 -13.232 1.00 . A A .  8 LYS HD3  1 1 
       15 20596 1 1  8 LYS HE2  H  -8.408   3.970 -15.233 1.00 . A A .  8 LYS HE2  1 1 
       15 20597 1 1  8 LYS HE3  H  -9.088   5.502 -15.744 1.00 . A A .  8 LYS HE3  1 1 
       15 20598 1 1  8 LYS HG2  H  -8.627   7.450 -14.417 1.00 . A A .  8 LYS HG2  1 1 
       15 20599 1 1  8 LYS HG3  H  -8.442   7.353 -12.677 1.00 . A A .  8 LYS HG3  1 1 
       15 20600 1 1  8 LYS HZ1  H  -6.968   5.573 -16.555 1.00 . A A .  8 LYS HZ1  1 1 
       15 20601 1 1  8 LYS HZ2  H  -6.777   6.389 -15.153 1.00 . A A .  8 LYS HZ2  1 1 
       15 20602 1 1  8 LYS HZ3  H  -6.294   4.833 -15.265 1.00 . A A .  8 LYS HZ3  1 1 
       15 20603 1 1  8 LYS N    N -10.745   9.401 -14.017 1.00 . A A .  8 LYS N    1 1 
       15 20604 1 1  8 LYS NZ   N  -6.981   5.498 -15.558 1.00 . A A .  8 LYS NZ   1 1 
       15 20605 1 1  8 LYS O    O  -9.600  10.158 -11.718 1.00 . A A .  8 LYS O    1 1 
       15 20606 1 1  9 ARG C    C  -7.675   7.473  -9.549 1.00 . A A .  9 ARG C    1 1 
       15 20607 1 1  9 ARG CA   C  -8.864   8.428  -9.669 1.00 . A A .  9 ARG CA   1 1 
       15 20608 1 1  9 ARG CB   C  -9.688   8.370  -8.381 1.00 . A A .  9 ARG CB   1 1 
       15 20609 1 1  9 ARG CD   C  -9.834  10.640  -7.291 1.00 . A A .  9 ARG CD   1 1 
       15 20610 1 1  9 ARG CG   C  -9.102   9.296  -7.314 1.00 . A A .  9 ARG CG   1 1 
       15 20611 1 1  9 ARG CZ   C  -8.076  12.310  -6.720 1.00 . A A .  9 ARG CZ   1 1 
       15 20612 1 1  9 ARG H    H  -9.979   7.129 -10.856 1.00 . A A .  9 ARG H    1 1 
       15 20613 1 1  9 ARG HA   H  -8.530   9.448  -9.859 1.00 . A A .  9 ARG HA   1 1 
       15 20614 1 1  9 ARG HB2  H -10.718   8.658  -8.592 1.00 . A A .  9 ARG HB2  1 1 
       15 20615 1 1  9 ARG HB3  H  -9.713   7.348  -8.007 1.00 . A A .  9 ARG HB3  1 1 
       15 20616 1 1  9 ARG HD2  H  -9.872  11.060  -8.297 1.00 . A A .  9 ARG HD2  1 1 
       15 20617 1 1  9 ARG HD3  H -10.865  10.497  -6.968 1.00 . A A .  9 ARG HD3  1 1 
       15 20618 1 1  9 ARG HE   H  -9.496  11.670  -5.447 1.00 . A A .  9 ARG HE   1 1 
       15 20619 1 1  9 ARG HG2  H  -9.176   8.822  -6.335 1.00 . A A .  9 ARG HG2  1 1 
       15 20620 1 1  9 ARG HG3  H  -8.042   9.459  -7.511 1.00 . A A .  9 ARG HG3  1 1 
       15 20621 1 1  9 ARG HH11 H  -7.988  11.604  -8.625 1.00 . A A .  9 ARG HH11 1 1 
       15 20622 1 1  9 ARG HH12 H  -6.772  12.766  -8.213 1.00 . A A .  9 ARG HH12 1 1 
       15 20623 1 1  9 ARG HH21 H  -7.893  13.203  -4.902 1.00 . A A .  9 ARG HH21 1 1 
       15 20624 1 1  9 ARG HH22 H  -6.718  13.683  -6.082 1.00 . A A .  9 ARG HH22 1 1 
       15 20625 1 1  9 ARG N    N  -9.675   8.081 -10.825 1.00 . A A .  9 ARG N    1 1 
       15 20626 1 1  9 ARG NE   N  -9.144  11.578  -6.378 1.00 . A A .  9 ARG NE   1 1 
       15 20627 1 1  9 ARG NH1  N  -7.570  12.220  -7.957 1.00 . A A .  9 ARG NH1  1 1 
       15 20628 1 1  9 ARG NH2  N  -7.514  13.135  -5.826 1.00 . A A .  9 ARG NH2  1 1 
       15 20629 1 1  9 ARG O    O  -6.530   7.875  -9.750 1.00 . A A .  9 ARG O    1 1 
       15 20630 1 1 10 THR C    C  -7.314   3.969  -9.890 1.00 . A A . 10 THR C    1 1 
       15 20631 1 1 10 THR CA   C  -6.959   5.212  -9.073 1.00 . A A . 10 THR CA   1 1 
       15 20632 1 1 10 THR CB   C  -6.787   4.929  -7.580 1.00 . A A . 10 THR CB   1 1 
       15 20633 1 1 10 THR CG2  C  -5.849   3.751  -7.311 1.00 . A A . 10 THR CG2  1 1 
       15 20634 1 1 10 THR H    H  -8.922   5.910  -9.062 1.00 . A A . 10 THR H    1 1 
       15 20635 1 1 10 THR HA   H  -6.027   5.606  -9.480 1.00 . A A . 10 THR HA   1 1 
       15 20636 1 1 10 THR HB   H  -7.753   4.776  -7.099 1.00 . A A . 10 THR HB   1 1 
       15 20637 1 1 10 THR HG1  H  -5.224   6.179  -7.611 1.00 . A A . 10 THR HG1  1 1 
       15 20638 1 1 10 THR HG21 H  -4.893   3.928  -7.805 1.00 . A A . 10 THR HG21 1 1 
       15 20639 1 1 10 THR HG22 H  -5.691   3.651  -6.238 1.00 . A A . 10 THR HG22 1 1 
       15 20640 1 1 10 THR HG23 H  -6.296   2.836  -7.700 1.00 . A A . 10 THR HG23 1 1 
       15 20641 1 1 10 THR N    N  -7.988   6.228  -9.223 1.00 . A A . 10 THR N    1 1 
       15 20642 1 1 10 THR O    O  -6.453   3.384 -10.545 1.00 . A A . 10 THR O    1 1 
       15 20643 1 1 10 THR OG1  O  -6.070   6.061  -7.092 1.00 . A A . 10 THR OG1  1 1 
       15 20644 1 1 11 CYS C    C -10.398   2.799 -11.211 1.00 . A A . 11 CYS C    1 1 
       15 20645 1 1 11 CYS CA   C  -9.066   2.437 -10.552 1.00 . A A . 11 CYS CA   1 1 
       15 20646 1 1 11 CYS CB   C  -9.194   1.215  -9.639 1.00 . A A . 11 CYS CB   1 1 
       15 20647 1 1 11 CYS H    H  -9.281   4.082  -9.291 1.00 . A A . 11 CYS H    1 1 
       15 20648 1 1 11 CYS HA   H  -8.313   2.204 -11.304 1.00 . A A . 11 CYS HA   1 1 
       15 20649 1 1 11 CYS HB2  H  -9.195   0.317 -10.257 1.00 . A A . 11 CYS HB2  1 1 
       15 20650 1 1 11 CYS HB3  H  -8.312   1.162  -9.001 1.00 . A A . 11 CYS HB3  1 1 
       15 20651 1 1 11 CYS N    N  -8.586   3.601  -9.826 1.00 . A A . 11 CYS N    1 1 
       15 20652 1 1 11 CYS O    O -10.766   3.971 -11.274 1.00 . A A . 11 CYS O    1 1 
       15 20653 1 1 11 CYS SG   S -10.686   1.200  -8.581 1.00 . A A . 11 CYS SG   1 1 
       15 20654 1 1 12 VAL C    C -13.492   1.631 -11.356 1.00 . A A . 12 VAL C    1 1 
       15 20655 1 1 12 VAL CA   C -12.369   1.964 -12.339 1.00 . A A . 12 VAL CA   1 1 
       15 20656 1 1 12 VAL CB   C -12.433   1.136 -13.624 1.00 . A A . 12 VAL CB   1 1 
       15 20657 1 1 12 VAL CG1  C -13.816   1.234 -14.270 1.00 . A A . 12 VAL CG1  1 1 
       15 20658 1 1 12 VAL CG2  C -11.339   1.558 -14.605 1.00 . A A . 12 VAL CG2  1 1 
       15 20659 1 1 12 VAL H    H -10.779   0.820 -11.632 1.00 . A A . 12 VAL H    1 1 
       15 20660 1 1 12 VAL HA   H -12.443   3.017 -12.613 1.00 . A A . 12 VAL HA   1 1 
       15 20661 1 1 12 VAL HB   H -12.261   0.092 -13.359 1.00 . A A . 12 VAL HB   1 1 
       15 20662 1 1 12 VAL HG11 H -13.762   1.878 -15.149 1.00 . A A . 12 VAL HG11 1 1 
       15 20663 1 1 12 VAL HG12 H -14.149   0.240 -14.568 1.00 . A A . 12 VAL HG12 1 1 
       15 20664 1 1 12 VAL HG13 H -14.523   1.655 -13.555 1.00 . A A . 12 VAL HG13 1 1 
       15 20665 1 1 12 VAL HG21 H -11.783   1.763 -15.579 1.00 . A A . 12 VAL HG21 1 1 
       15 20666 1 1 12 VAL HG22 H -10.846   2.457 -14.234 1.00 . A A . 12 VAL HG22 1 1 
       15 20667 1 1 12 VAL HG23 H -10.607   0.756 -14.701 1.00 . A A . 12 VAL HG23 1 1 
       15 20668 1 1 12 VAL N    N -11.085   1.770 -11.686 1.00 . A A . 12 VAL N    1 1 
       15 20669 1 1 12 VAL O    O -14.134   2.529 -10.813 1.00 . A A . 12 VAL O    1 1 
       15 20670 1 1 13 SER C    C -14.094  -0.798  -9.028 1.00 . A A . 13 SER C    1 1 
       15 20671 1 1 13 SER CA   C -14.731  -0.125 -10.247 1.00 . A A . 13 SER CA   1 1 
       15 20672 1 1 13 SER CB   C -15.686  -1.092 -10.947 1.00 . A A . 13 SER CB   1 1 
       15 20673 1 1 13 SER H    H -13.170  -0.387 -11.601 1.00 . A A . 13 SER H    1 1 
       15 20674 1 1 13 SER HA   H -15.274   0.771  -9.948 1.00 . A A . 13 SER HA   1 1 
       15 20675 1 1 13 SER HB2  H -15.605  -0.965 -12.026 1.00 . A A . 13 SER HB2  1 1 
       15 20676 1 1 13 SER HB3  H -15.393  -2.118 -10.724 1.00 . A A . 13 SER HB3  1 1 
       15 20677 1 1 13 SER HG   H -17.068  -0.378  -9.688 1.00 . A A . 13 SER HG   1 1 
       15 20678 1 1 13 SER N    N -13.696   0.338 -11.155 1.00 . A A . 13 SER N    1 1 
       15 20679 1 1 13 SER O    O -12.902  -0.634  -8.776 1.00 . A A . 13 SER O    1 1 
       15 20680 1 1 13 SER OG   O -17.039  -0.889 -10.547 1.00 . A A . 13 SER OG   1 1 
       15 20681 1 1 14 LEU C    C -14.414  -3.741  -7.397 1.00 . A A . 14 LEU C    1 1 
       15 20682 1 1 14 LEU CA   C -14.452  -2.237  -7.118 1.00 . A A . 14 LEU CA   1 1 
       15 20683 1 1 14 LEU CB   C -15.303  -1.858  -5.903 1.00 . A A . 14 LEU CB   1 1 
       15 20684 1 1 14 LEU CD1  C -15.749  -0.344  -3.938 1.00 . A A . 14 LEU CD1  1 1 
       15 20685 1 1 14 LEU CD2  C -13.405  -1.215  -4.371 1.00 . A A . 14 LEU CD2  1 1 
       15 20686 1 1 14 LEU CG   C -14.729  -0.768  -4.997 1.00 . A A . 14 LEU CG   1 1 
       15 20687 1 1 14 LEU H    H -15.888  -1.667  -8.515 1.00 . A A . 14 LEU H    1 1 
       15 20688 1 1 14 LEU HA   H -13.436  -1.897  -6.918 1.00 . A A . 14 LEU HA   1 1 
       15 20689 1 1 14 LEU HB2  H -16.280  -1.531  -6.258 1.00 . A A . 14 LEU HB2  1 1 
       15 20690 1 1 14 LEU HB3  H -15.464  -2.755  -5.304 1.00 . A A . 14 LEU HB3  1 1 
       15 20691 1 1 14 LEU HD11 H -15.454   0.616  -3.513 1.00 . A A . 14 LEU HD11 1 1 
       15 20692 1 1 14 LEU HD12 H -16.732  -0.250  -4.397 1.00 . A A . 14 LEU HD12 1 1 
       15 20693 1 1 14 LEU HD13 H -15.786  -1.094  -3.148 1.00 . A A . 14 LEU HD13 1 1 
       15 20694 1 1 14 LEU HD21 H -13.350  -2.304  -4.380 1.00 . A A . 14 LEU HD21 1 1 
       15 20695 1 1 14 LEU HD22 H -12.575  -0.805  -4.945 1.00 . A A . 14 LEU HD22 1 1 
       15 20696 1 1 14 LEU HD23 H -13.350  -0.856  -3.344 1.00 . A A . 14 LEU HD23 1 1 
       15 20697 1 1 14 LEU HG   H -14.516   0.109  -5.608 1.00 . A A . 14 LEU HG   1 1 
       15 20698 1 1 14 LEU N    N -14.918  -1.539  -8.304 1.00 . A A . 14 LEU N    1 1 
       15 20699 1 1 14 LEU O    O -15.454  -4.397  -7.425 1.00 . A A . 14 LEU O    1 1 
       15 20700 1 1 15 THR C    C -13.560  -6.005  -9.262 1.00 . A A . 15 THR C    1 1 
       15 20701 1 1 15 THR CA   C -13.017  -5.657  -7.875 1.00 . A A . 15 THR CA   1 1 
       15 20702 1 1 15 THR CB   C -13.679  -6.450  -6.747 1.00 . A A . 15 THR CB   1 1 
       15 20703 1 1 15 THR CG2  C -13.158  -7.887  -6.658 1.00 . A A . 15 THR CG2  1 1 
       15 20704 1 1 15 THR H    H -12.363  -3.702  -7.575 1.00 . A A . 15 THR H    1 1 
       15 20705 1 1 15 THR HA   H -11.948  -5.866  -7.888 1.00 . A A . 15 THR HA   1 1 
       15 20706 1 1 15 THR HB   H -14.764  -6.435  -6.844 1.00 . A A . 15 THR HB   1 1 
       15 20707 1 1 15 THR HG1  H -13.526  -4.890  -5.503 1.00 . A A . 15 THR HG1  1 1 
       15 20708 1 1 15 THR HG21 H -13.131  -8.325  -7.656 1.00 . A A . 15 THR HG21 1 1 
       15 20709 1 1 15 THR HG22 H -12.154  -7.884  -6.235 1.00 . A A . 15 THR HG22 1 1 
       15 20710 1 1 15 THR HG23 H -13.820  -8.474  -6.021 1.00 . A A . 15 THR HG23 1 1 
       15 20711 1 1 15 THR N    N -13.204  -4.243  -7.598 1.00 . A A . 15 THR N    1 1 
       15 20712 1 1 15 THR O    O -13.113  -5.450 -10.265 1.00 . A A . 15 THR O    1 1 
       15 20713 1 1 15 THR OG1  O -13.195  -5.833  -5.557 1.00 . A A . 15 THR OG1  1 1 
       15 20714 1 1 16 THR C    C -14.078  -8.005 -11.430 1.00 . A A . 16 THR C    1 1 
       15 20715 1 1 16 THR CA   C -15.124  -7.352 -10.523 1.00 . A A . 16 THR CA   1 1 
       15 20716 1 1 16 THR CB   C -15.806  -6.138 -11.159 1.00 . A A . 16 THR CB   1 1 
       15 20717 1 1 16 THR CG2  C -14.876  -5.369 -12.098 1.00 . A A . 16 THR CG2  1 1 
       15 20718 1 1 16 THR H    H -14.873  -7.369  -8.456 1.00 . A A . 16 THR H    1 1 
       15 20719 1 1 16 THR HA   H -15.871  -8.112 -10.297 1.00 . A A . 16 THR HA   1 1 
       15 20720 1 1 16 THR HB   H -16.218  -5.479 -10.394 1.00 . A A . 16 THR HB   1 1 
       15 20721 1 1 16 THR HG1  H -17.401  -7.296 -11.505 1.00 . A A . 16 THR HG1  1 1 
       15 20722 1 1 16 THR HG21 H -15.350  -5.266 -13.075 1.00 . A A . 16 THR HG21 1 1 
       15 20723 1 1 16 THR HG22 H -14.678  -4.380 -11.685 1.00 . A A . 16 THR HG22 1 1 
       15 20724 1 1 16 THR HG23 H -13.937  -5.913 -12.206 1.00 . A A . 16 THR HG23 1 1 
       15 20725 1 1 16 THR N    N -14.515  -6.923  -9.275 1.00 . A A . 16 THR N    1 1 
       15 20726 1 1 16 THR O    O -14.235  -8.025 -12.649 1.00 . A A . 16 THR O    1 1 
       15 20727 1 1 16 THR OG1  O -16.785  -6.704 -12.025 1.00 . A A . 16 THR OG1  1 1 
       15 20728 1 1 17 GLN C    C -10.942  -9.771 -10.562 1.00 . A A . 17 GLN C    1 1 
       15 20729 1 1 17 GLN CA   C -11.964  -9.175 -11.532 1.00 . A A . 17 GLN CA   1 1 
       15 20730 1 1 17 GLN CB   C -11.295  -8.202 -12.505 1.00 . A A . 17 GLN CB   1 1 
       15 20731 1 1 17 GLN CD   C -10.325  -7.967 -14.821 1.00 . A A . 17 GLN CD   1 1 
       15 20732 1 1 17 GLN CG   C -10.712  -8.944 -13.710 1.00 . A A . 17 GLN CG   1 1 
       15 20733 1 1 17 GLN H    H -12.915  -8.502  -9.806 1.00 . A A . 17 GLN H    1 1 
       15 20734 1 1 17 GLN HA   H -12.446  -9.972 -12.099 1.00 . A A . 17 GLN HA   1 1 
       15 20735 1 1 17 GLN HB2  H -12.021  -7.463 -12.845 1.00 . A A . 17 GLN HB2  1 1 
       15 20736 1 1 17 GLN HB3  H -10.503  -7.656 -11.991 1.00 . A A . 17 GLN HB3  1 1 
       15 20737 1 1 17 GLN HE21 H  -8.515  -8.867 -14.918 1.00 . A A . 17 GLN HE21 1 1 
       15 20738 1 1 17 GLN HE22 H  -8.749  -7.553 -16.022 1.00 . A A . 17 GLN HE22 1 1 
       15 20739 1 1 17 GLN HG2  H  -9.837  -9.515 -13.401 1.00 . A A . 17 GLN HG2  1 1 
       15 20740 1 1 17 GLN HG3  H -11.443  -9.660 -14.087 1.00 . A A . 17 GLN HG3  1 1 
       15 20741 1 1 17 GLN N    N -13.035  -8.523 -10.798 1.00 . A A . 17 GLN N    1 1 
       15 20742 1 1 17 GLN NE2  N  -9.095  -8.144 -15.294 1.00 . A A . 17 GLN NE2  1 1 
       15 20743 1 1 17 GLN O    O -10.152  -9.043  -9.964 1.00 . A A . 17 GLN O    1 1 
       15 20744 1 1 17 GLN OE1  O -11.094  -7.109 -15.224 1.00 . A A . 17 GLN OE1  1 1 
       15 20745 1 1 18 ARG C    C  -8.725 -11.990 -10.231 1.00 . A A . 18 ARG C    1 1 
       15 20746 1 1 18 ARG CA   C -10.080 -11.791  -9.550 1.00 . A A . 18 ARG CA   1 1 
       15 20747 1 1 18 ARG CB   C -10.645 -13.154  -9.144 1.00 . A A . 18 ARG CB   1 1 
       15 20748 1 1 18 ARG CD   C -10.296 -14.767  -7.238 1.00 . A A . 18 ARG CD   1 1 
       15 20749 1 1 18 ARG CG   C -10.629 -13.324  -7.624 1.00 . A A . 18 ARG CG   1 1 
       15 20750 1 1 18 ARG CZ   C -11.614 -16.881  -7.168 1.00 . A A . 18 ARG CZ   1 1 
       15 20751 1 1 18 ARG H    H -11.638 -11.673 -10.926 1.00 . A A . 18 ARG H    1 1 
       15 20752 1 1 18 ARG HA   H  -9.988 -11.145  -8.676 1.00 . A A . 18 ARG HA   1 1 
       15 20753 1 1 18 ARG HB2  H -11.666 -13.252  -9.514 1.00 . A A . 18 ARG HB2  1 1 
       15 20754 1 1 18 ARG HB3  H -10.060 -13.947  -9.610 1.00 . A A . 18 ARG HB3  1 1 
       15 20755 1 1 18 ARG HD2  H  -9.673 -15.224  -8.007 1.00 . A A . 18 ARG HD2  1 1 
       15 20756 1 1 18 ARG HD3  H  -9.721 -14.781  -6.312 1.00 . A A . 18 ARG HD3  1 1 
       15 20757 1 1 18 ARG HE   H -12.386 -15.046  -6.871 1.00 . A A . 18 ARG HE   1 1 
       15 20758 1 1 18 ARG HG2  H  -9.895 -12.648  -7.187 1.00 . A A . 18 ARG HG2  1 1 
       15 20759 1 1 18 ARG HG3  H -11.600 -13.049  -7.213 1.00 . A A . 18 ARG HG3  1 1 
       15 20760 1 1 18 ARG HH11 H  -9.634 -17.128  -7.560 1.00 . A A . 18 ARG HH11 1 1 
       15 20761 1 1 18 ARG HH12 H -10.564 -18.589  -7.509 1.00 . A A . 18 ARG HH12 1 1 
       15 20762 1 1 18 ARG HH21 H -13.612 -16.972  -6.803 1.00 . A A . 18 ARG HH21 1 1 
       15 20763 1 1 18 ARG HH22 H -12.842 -18.500  -7.075 1.00 . A A . 18 ARG HH22 1 1 
       15 20764 1 1 18 ARG N    N -10.992 -11.088 -10.437 1.00 . A A . 18 ARG N    1 1 
       15 20765 1 1 18 ARG NE   N -11.543 -15.546  -7.070 1.00 . A A . 18 ARG NE   1 1 
       15 20766 1 1 18 ARG NH1  N -10.511 -17.593  -7.435 1.00 . A A . 18 ARG NH1  1 1 
       15 20767 1 1 18 ARG NH2  N -12.789 -17.504  -7.001 1.00 . A A . 18 ARG NH2  1 1 
       15 20768 1 1 18 ARG O    O  -8.456 -13.055 -10.785 1.00 . A A . 18 ARG O    1 1 
       15 20769 1 1 19 LEU C    C  -5.698 -11.948  -9.968 1.00 . A A . 19 LEU C    1 1 
       15 20770 1 1 19 LEU CA   C  -6.587 -10.998 -10.773 1.00 . A A . 19 LEU CA   1 1 
       15 20771 1 1 19 LEU CB   C  -6.011  -9.587 -10.914 1.00 . A A . 19 LEU CB   1 1 
       15 20772 1 1 19 LEU CD1  C  -7.389  -8.204 -12.509 1.00 . A A . 19 LEU CD1  1 1 
       15 20773 1 1 19 LEU CD2  C  -4.855  -8.097 -12.588 1.00 . A A . 19 LEU CD2  1 1 
       15 20774 1 1 19 LEU CG   C  -6.081  -8.972 -12.312 1.00 . A A . 19 LEU CG   1 1 
       15 20775 1 1 19 LEU H    H  -8.134 -10.087  -9.716 1.00 . A A . 19 LEU H    1 1 
       15 20776 1 1 19 LEU HA   H  -6.703 -11.401 -11.778 1.00 . A A . 19 LEU HA   1 1 
       15 20777 1 1 19 LEU HB2  H  -6.538  -8.930 -10.222 1.00 . A A . 19 LEU HB2  1 1 
       15 20778 1 1 19 LEU HB3  H  -4.967  -9.610 -10.599 1.00 . A A . 19 LEU HB3  1 1 
       15 20779 1 1 19 LEU HD11 H  -8.228  -8.837 -12.222 1.00 . A A . 19 LEU HD11 1 1 
       15 20780 1 1 19 LEU HD12 H  -7.381  -7.307 -11.890 1.00 . A A . 19 LEU HD12 1 1 
       15 20781 1 1 19 LEU HD13 H  -7.489  -7.920 -13.557 1.00 . A A . 19 LEU HD13 1 1 
       15 20782 1 1 19 LEU HD21 H  -4.558  -7.590 -11.671 1.00 . A A . 19 LEU HD21 1 1 
       15 20783 1 1 19 LEU HD22 H  -4.035  -8.722 -12.941 1.00 . A A . 19 LEU HD22 1 1 
       15 20784 1 1 19 LEU HD23 H  -5.102  -7.356 -13.349 1.00 . A A . 19 LEU HD23 1 1 
       15 20785 1 1 19 LEU HG   H  -6.069  -9.781 -13.043 1.00 . A A . 19 LEU HG   1 1 
       15 20786 1 1 19 LEU N    N  -7.907 -10.950 -10.168 1.00 . A A . 19 LEU N    1 1 
       15 20787 1 1 19 LEU O    O  -5.800 -12.014  -8.745 1.00 . A A . 19 LEU O    1 1 
       15 20788 1 1 20 PRO C    C  -2.766 -12.892  -9.374 1.00 . A A . 20 PRO C    1 1 
       15 20789 1 1 20 PRO CA   C  -3.912 -13.621 -10.077 1.00 . A A . 20 PRO CA   1 1 
       15 20790 1 1 20 PRO CB   C  -3.439 -14.525 -11.203 1.00 . A A . 20 PRO CB   1 1 
       15 20791 1 1 20 PRO CD   C  -4.669 -12.624 -12.159 1.00 . A A . 20 PRO CD   1 1 
       15 20792 1 1 20 PRO CG   C  -3.731 -13.773 -12.491 1.00 . A A . 20 PRO CG   1 1 
       15 20793 1 1 20 PRO HA   H  -4.387 -14.135  -9.363 1.00 . A A . 20 PRO HA   1 1 
       15 20794 1 1 20 PRO HB2  H  -2.375 -14.741 -11.110 1.00 . A A . 20 PRO HB2  1 1 
       15 20795 1 1 20 PRO HB3  H  -3.961 -15.482 -11.182 1.00 . A A . 20 PRO HB3  1 1 
       15 20796 1 1 20 PRO HD2  H  -4.255 -11.670 -12.480 1.00 . A A . 20 PRO HD2  1 1 
       15 20797 1 1 20 PRO HD3  H  -5.630 -12.740 -12.661 1.00 . A A . 20 PRO HD3  1 1 
       15 20798 1 1 20 PRO HG2  H  -2.808 -13.397 -12.931 1.00 . A A . 20 PRO HG2  1 1 
       15 20799 1 1 20 PRO HG3  H  -4.186 -14.438 -13.227 1.00 . A A . 20 PRO HG3  1 1 
       15 20800 1 1 20 PRO N    N  -4.820 -12.678 -10.708 1.00 . A A . 20 PRO N    1 1 
       15 20801 1 1 20 PRO O    O  -2.135 -12.011  -9.956 1.00 . A A . 20 PRO O    1 1 
       15 20802 1 1 21 VAL C    C  -0.167 -12.710  -8.140 1.00 . A A . 21 VAL C    1 1 
       15 20803 1 1 21 VAL CA   C  -1.472 -12.682  -7.341 1.00 . A A . 21 VAL CA   1 1 
       15 20804 1 1 21 VAL CB   C  -1.360 -13.385  -5.987 1.00 . A A . 21 VAL CB   1 1 
       15 20805 1 1 21 VAL CG1  C  -0.302 -14.490  -6.030 1.00 . A A . 21 VAL CG1  1 1 
       15 20806 1 1 21 VAL CG2  C  -1.061 -12.383  -4.871 1.00 . A A . 21 VAL CG2  1 1 
       15 20807 1 1 21 VAL H    H  -3.049 -14.003  -7.664 1.00 . A A . 21 VAL H    1 1 
       15 20808 1 1 21 VAL HA   H  -1.749 -11.642  -7.160 1.00 . A A . 21 VAL HA   1 1 
       15 20809 1 1 21 VAL HB   H  -2.322 -13.851  -5.772 1.00 . A A . 21 VAL HB   1 1 
       15 20810 1 1 21 VAL HG11 H   0.678 -14.048  -6.214 1.00 . A A . 21 VAL HG11 1 1 
       15 20811 1 1 21 VAL HG12 H  -0.289 -15.018  -5.076 1.00 . A A . 21 VAL HG12 1 1 
       15 20812 1 1 21 VAL HG13 H  -0.541 -15.191  -6.830 1.00 . A A . 21 VAL HG13 1 1 
       15 20813 1 1 21 VAL HG21 H  -0.334 -11.652  -5.223 1.00 . A A . 21 VAL HG21 1 1 
       15 20814 1 1 21 VAL HG22 H  -1.982 -11.871  -4.587 1.00 . A A . 21 VAL HG22 1 1 
       15 20815 1 1 21 VAL HG23 H  -0.659 -12.911  -4.007 1.00 . A A . 21 VAL HG23 1 1 
       15 20816 1 1 21 VAL N    N  -2.531 -13.286  -8.131 1.00 . A A . 21 VAL N    1 1 
       15 20817 1 1 21 VAL O    O   0.632 -11.778  -8.066 1.00 . A A . 21 VAL O    1 1 
       15 20818 1 1 22 SER C    C   1.348 -12.773 -10.658 1.00 . A A . 22 SER C    1 1 
       15 20819 1 1 22 SER CA   C   1.204 -13.955  -9.696 1.00 . A A . 22 SER CA   1 1 
       15 20820 1 1 22 SER CB   C   1.166 -15.272 -10.475 1.00 . A A . 22 SER CB   1 1 
       15 20821 1 1 22 SER H    H  -0.644 -14.545  -8.940 1.00 . A A . 22 SER H    1 1 
       15 20822 1 1 22 SER HA   H   2.033 -13.976  -8.989 1.00 . A A . 22 SER HA   1 1 
       15 20823 1 1 22 SER HB2  H   1.580 -16.069  -9.858 1.00 . A A . 22 SER HB2  1 1 
       15 20824 1 1 22 SER HB3  H   0.130 -15.537 -10.687 1.00 . A A . 22 SER HB3  1 1 
       15 20825 1 1 22 SER HG   H   1.903 -16.081 -12.150 1.00 . A A . 22 SER HG   1 1 
       15 20826 1 1 22 SER N    N   0.010 -13.792  -8.885 1.00 . A A . 22 SER N    1 1 
       15 20827 1 1 22 SER O    O   2.454 -12.457 -11.097 1.00 . A A . 22 SER O    1 1 
       15 20828 1 1 22 SER OG   O   1.893 -15.190 -11.698 1.00 . A A . 22 SER OG   1 1 
       15 20829 1 1 23 ARG C    C   0.319  -9.709 -11.068 1.00 . A A . 23 ARG C    1 1 
       15 20830 1 1 23 ARG CA   C   0.203 -11.013 -11.859 1.00 . A A . 23 ARG CA   1 1 
       15 20831 1 1 23 ARG CB   C  -1.080 -10.985 -12.691 1.00 . A A . 23 ARG CB   1 1 
       15 20832 1 1 23 ARG CD   C  -0.670 -12.523 -14.647 1.00 . A A . 23 ARG CD   1 1 
       15 20833 1 1 23 ARG CG   C  -0.765 -11.067 -14.186 1.00 . A A . 23 ARG CG   1 1 
       15 20834 1 1 23 ARG CZ   C  -1.863 -13.896 -16.350 1.00 . A A . 23 ARG CZ   1 1 
       15 20835 1 1 23 ARG H    H  -0.677 -12.416 -10.596 1.00 . A A . 23 ARG H    1 1 
       15 20836 1 1 23 ARG HA   H   1.070 -11.158 -12.504 1.00 . A A . 23 ARG HA   1 1 
       15 20837 1 1 23 ARG HB2  H  -1.723 -11.817 -12.405 1.00 . A A . 23 ARG HB2  1 1 
       15 20838 1 1 23 ARG HB3  H  -1.633 -10.069 -12.482 1.00 . A A . 23 ARG HB3  1 1 
       15 20839 1 1 23 ARG HD2  H   0.374 -12.796 -14.805 1.00 . A A . 23 ARG HD2  1 1 
       15 20840 1 1 23 ARG HD3  H  -1.059 -13.185 -13.872 1.00 . A A . 23 ARG HD3  1 1 
       15 20841 1 1 23 ARG HE   H  -1.646 -11.897 -16.445 1.00 . A A . 23 ARG HE   1 1 
       15 20842 1 1 23 ARG HG2  H  -1.541 -10.553 -14.754 1.00 . A A . 23 ARG HG2  1 1 
       15 20843 1 1 23 ARG HG3  H   0.174 -10.555 -14.393 1.00 . A A . 23 ARG HG3  1 1 
       15 20844 1 1 23 ARG HH11 H  -1.091 -14.956 -14.795 1.00 . A A . 23 ARG HH11 1 1 
       15 20845 1 1 23 ARG HH12 H  -1.924 -15.896 -15.987 1.00 . A A . 23 ARG HH12 1 1 
       15 20846 1 1 23 ARG HH21 H  -2.745 -13.138 -18.018 1.00 . A A . 23 ARG HH21 1 1 
       15 20847 1 1 23 ARG HH22 H  -2.870 -14.856 -17.833 1.00 . A A . 23 ARG HH22 1 1 
       15 20848 1 1 23 ARG N    N   0.217 -12.152 -10.957 1.00 . A A . 23 ARG N    1 1 
       15 20849 1 1 23 ARG NE   N  -1.435 -12.708 -15.900 1.00 . A A . 23 ARG NE   1 1 
       15 20850 1 1 23 ARG NH1  N  -1.604 -15.011 -15.651 1.00 . A A . 23 ARG NH1  1 1 
       15 20851 1 1 23 ARG NH2  N  -2.551 -13.970 -17.497 1.00 . A A . 23 ARG NH2  1 1 
       15 20852 1 1 23 ARG O    O   0.638  -8.664 -11.631 1.00 . A A . 23 ARG O    1 1 
       15 20853 1 1 24 ILE C    C   1.522  -8.571  -8.282 1.00 . A A . 24 ILE C    1 1 
       15 20854 1 1 24 ILE CA   C   0.124  -8.655  -8.899 1.00 . A A . 24 ILE CA   1 1 
       15 20855 1 1 24 ILE CB   C  -1.003  -8.696  -7.865 1.00 . A A . 24 ILE CB   1 1 
       15 20856 1 1 24 ILE CD1  C  -3.256  -9.821  -7.735 1.00 . A A . 24 ILE CD1  1 1 
       15 20857 1 1 24 ILE CG1  C  -2.362  -8.877  -8.542 1.00 . A A . 24 ILE CG1  1 1 
       15 20858 1 1 24 ILE CG2  C  -0.969  -7.455  -6.969 1.00 . A A . 24 ILE CG2  1 1 
       15 20859 1 1 24 ILE H    H  -0.205 -10.668  -9.323 1.00 . A A . 24 ILE H    1 1 
       15 20860 1 1 24 ILE HA   H  -0.036  -7.771  -9.515 1.00 . A A . 24 ILE HA   1 1 
       15 20861 1 1 24 ILE HB   H  -0.845  -9.562  -7.222 1.00 . A A . 24 ILE HB   1 1 
       15 20862 1 1 24 ILE HD11 H  -4.277  -9.439  -7.729 1.00 . A A . 24 ILE HD11 1 1 
       15 20863 1 1 24 ILE HD12 H  -3.242 -10.812  -8.190 1.00 . A A . 24 ILE HD12 1 1 
       15 20864 1 1 24 ILE HD13 H  -2.886  -9.885  -6.712 1.00 . A A . 24 ILE HD13 1 1 
       15 20865 1 1 24 ILE HG12 H  -2.852  -7.909  -8.647 1.00 . A A . 24 ILE HG12 1 1 
       15 20866 1 1 24 ILE HG13 H  -2.222  -9.274  -9.548 1.00 . A A . 24 ILE HG13 1 1 
       15 20867 1 1 24 ILE HG21 H  -1.935  -7.336  -6.478 1.00 . A A . 24 ILE HG21 1 1 
       15 20868 1 1 24 ILE HG22 H  -0.191  -7.573  -6.215 1.00 . A A . 24 ILE HG22 1 1 
       15 20869 1 1 24 ILE HG23 H  -0.758  -6.575  -7.576 1.00 . A A . 24 ILE HG23 1 1 
       15 20870 1 1 24 ILE N    N   0.054  -9.814  -9.774 1.00 . A A . 24 ILE N    1 1 
       15 20871 1 1 24 ILE O    O   2.198  -9.587  -8.127 1.00 . A A . 24 ILE O    1 1 
       15 20872 1 1 25 LYS C    C   3.038  -6.622  -5.916 1.00 . A A . 25 LYS C    1 1 
       15 20873 1 1 25 LYS CA   C   3.219  -7.121  -7.351 1.00 . A A . 25 LYS CA   1 1 
       15 20874 1 1 25 LYS CB   C   4.050  -6.183  -8.228 1.00 . A A . 25 LYS CB   1 1 
       15 20875 1 1 25 LYS CD   C   6.165  -6.372  -6.867 1.00 . A A . 25 LYS CD   1 1 
       15 20876 1 1 25 LYS CE   C   7.118  -5.176  -6.901 1.00 . A A . 25 LYS CE   1 1 
       15 20877 1 1 25 LYS CG   C   5.522  -6.601  -8.236 1.00 . A A . 25 LYS CG   1 1 
       15 20878 1 1 25 LYS H    H   1.358  -6.530  -8.076 1.00 . A A . 25 LYS H    1 1 
       15 20879 1 1 25 LYS HA   H   3.738  -8.079  -7.321 1.00 . A A . 25 LYS HA   1 1 
       15 20880 1 1 25 LYS HB2  H   3.661  -6.190  -9.246 1.00 . A A . 25 LYS HB2  1 1 
       15 20881 1 1 25 LYS HB3  H   3.961  -5.161  -7.861 1.00 . A A . 25 LYS HB3  1 1 
       15 20882 1 1 25 LYS HD2  H   5.388  -6.200  -6.120 1.00 . A A . 25 LYS HD2  1 1 
       15 20883 1 1 25 LYS HD3  H   6.708  -7.266  -6.561 1.00 . A A . 25 LYS HD3  1 1 
       15 20884 1 1 25 LYS HE2  H   6.912  -4.564  -7.780 1.00 . A A . 25 LYS HE2  1 1 
       15 20885 1 1 25 LYS HE3  H   6.953  -4.545  -6.029 1.00 . A A . 25 LYS HE3  1 1 
       15 20886 1 1 25 LYS HG2  H   5.603  -7.653  -8.508 1.00 . A A . 25 LYS HG2  1 1 
       15 20887 1 1 25 LYS HG3  H   6.061  -6.034  -8.994 1.00 . A A . 25 LYS HG3  1 1 
       15 20888 1 1 25 LYS HZ1  H   8.731  -6.131  -6.084 1.00 . A A . 25 LYS HZ1  1 1 
       15 20889 1 1 25 LYS HZ2  H   8.662  -6.242  -7.713 1.00 . A A . 25 LYS HZ2  1 1 
       15 20890 1 1 25 LYS HZ3  H   9.132  -4.845  -7.008 1.00 . A A . 25 LYS HZ3  1 1 
       15 20891 1 1 25 LYS N    N   1.913  -7.351  -7.947 1.00 . A A . 25 LYS N    1 1 
       15 20892 1 1 25 LYS NZ   N   8.525  -5.636  -6.929 1.00 . A A . 25 LYS NZ   1 1 
       15 20893 1 1 25 LYS O    O   3.305  -7.353  -4.963 1.00 . A A . 25 LYS O    1 1 
       15 20894 1 1 26 THR C    C   0.895  -4.395  -4.335 1.00 . A A . 26 THR C    1 1 
       15 20895 1 1 26 THR CA   C   2.366  -4.777  -4.504 1.00 . A A . 26 THR CA   1 1 
       15 20896 1 1 26 THR CB   C   3.321  -3.589  -4.367 1.00 . A A . 26 THR CB   1 1 
       15 20897 1 1 26 THR CG2  C   2.820  -2.346  -5.104 1.00 . A A . 26 THR CG2  1 1 
       15 20898 1 1 26 THR H    H   2.370  -4.794  -6.588 1.00 . A A . 26 THR H    1 1 
       15 20899 1 1 26 THR HA   H   2.595  -5.518  -3.739 1.00 . A A . 26 THR HA   1 1 
       15 20900 1 1 26 THR HB   H   4.325  -3.859  -4.695 1.00 . A A . 26 THR HB   1 1 
       15 20901 1 1 26 THR HG1  H   4.077  -2.770  -2.705 1.00 . A A . 26 THR HG1  1 1 
       15 20902 1 1 26 THR HG21 H   3.301  -1.460  -4.691 1.00 . A A . 26 THR HG21 1 1 
       15 20903 1 1 26 THR HG22 H   3.062  -2.430  -6.165 1.00 . A A . 26 THR HG22 1 1 
       15 20904 1 1 26 THR HG23 H   1.740  -2.263  -4.984 1.00 . A A . 26 THR HG23 1 1 
       15 20905 1 1 26 THR N    N   2.586  -5.382  -5.807 1.00 . A A . 26 THR N    1 1 
       15 20906 1 1 26 THR O    O   0.136  -4.384  -5.303 1.00 . A A . 26 THR O    1 1 
       15 20907 1 1 26 THR OG1  O   3.238  -3.233  -2.989 1.00 . A A . 26 THR OG1  1 1 
       15 20908 1 1 27 TYR C    C  -0.870  -2.631  -1.702 1.00 . A A . 27 TYR C    1 1 
       15 20909 1 1 27 TYR CA   C  -0.833  -3.709  -2.787 1.00 . A A . 27 TYR CA   1 1 
       15 20910 1 1 27 TYR CB   C  -1.514  -4.972  -2.258 1.00 . A A . 27 TYR CB   1 1 
       15 20911 1 1 27 TYR CD1  C   0.397  -6.255  -1.229 1.00 . A A . 27 TYR CD1  1 1 
       15 20912 1 1 27 TYR CD2  C  -1.374  -5.522   0.199 1.00 . A A . 27 TYR CD2  1 1 
       15 20913 1 1 27 TYR CE1  C   1.063  -6.849  -0.099 1.00 . A A . 27 TYR CE1  1 1 
       15 20914 1 1 27 TYR CE2  C  -0.708  -6.116   1.329 1.00 . A A . 27 TYR CE2  1 1 
       15 20915 1 1 27 TYR CG   C  -0.808  -5.604  -1.057 1.00 . A A . 27 TYR CG   1 1 
       15 20916 1 1 27 TYR CZ   C   0.478  -6.750   1.125 1.00 . A A . 27 TYR CZ   1 1 
       15 20917 1 1 27 TYR H    H   1.157  -4.101  -2.314 1.00 . A A . 27 TYR H    1 1 
       15 20918 1 1 27 TYR HA   H  -1.286  -3.313  -3.697 1.00 . A A . 27 TYR HA   1 1 
       15 20919 1 1 27 TYR HB2  H  -2.540  -4.730  -1.977 1.00 . A A . 27 TYR HB2  1 1 
       15 20920 1 1 27 TYR HB3  H  -1.569  -5.707  -3.061 1.00 . A A . 27 TYR HB3  1 1 
       15 20921 1 1 27 TYR HD1  H   0.845  -6.320  -2.221 1.00 . A A . 27 TYR HD1  1 1 
       15 20922 1 1 27 TYR HD2  H  -2.325  -5.007   0.336 1.00 . A A . 27 TYR HD2  1 1 
       15 20923 1 1 27 TYR HE1  H   2.015  -7.366  -0.221 1.00 . A A . 27 TYR HE1  1 1 
       15 20924 1 1 27 TYR HE2  H  -1.145  -6.058   2.326 1.00 . A A . 27 TYR HE2  1 1 
       15 20925 1 1 27 TYR HH   H   1.745  -6.656   2.596 1.00 . A A . 27 TYR HH   1 1 
       15 20926 1 1 27 TYR N    N   0.534  -4.090  -3.097 1.00 . A A . 27 TYR N    1 1 
       15 20927 1 1 27 TYR O    O   0.019  -2.569  -0.853 1.00 . A A . 27 TYR O    1 1 
       15 20928 1 1 27 TYR OH   O   1.106  -7.312   2.192 1.00 . A A . 27 TYR OH   1 1 
       15 20929 1 1 28 THR C    C  -3.509  -0.703  -0.276 1.00 . A A . 28 THR C    1 1 
       15 20930 1 1 28 THR CA   C  -2.071  -0.736  -0.796 1.00 . A A . 28 THR CA   1 1 
       15 20931 1 1 28 THR CB   C  -1.635   0.570  -1.461 1.00 . A A . 28 THR CB   1 1 
       15 20932 1 1 28 THR CG2  C  -2.510   1.757  -1.049 1.00 . A A . 28 THR CG2  1 1 
       15 20933 1 1 28 THR H    H  -2.625  -1.866  -2.457 1.00 . A A . 28 THR H    1 1 
       15 20934 1 1 28 THR HA   H  -1.426  -0.943   0.058 1.00 . A A . 28 THR HA   1 1 
       15 20935 1 1 28 THR HB   H  -1.607   0.466  -2.546 1.00 . A A . 28 THR HB   1 1 
       15 20936 1 1 28 THR HG1  H  -0.487   1.128   0.079 1.00 . A A . 28 THR HG1  1 1 
       15 20937 1 1 28 THR HG21 H  -2.355   1.973   0.007 1.00 . A A . 28 THR HG21 1 1 
       15 20938 1 1 28 THR HG22 H  -2.239   2.630  -1.642 1.00 . A A . 28 THR HG22 1 1 
       15 20939 1 1 28 THR HG23 H  -3.558   1.512  -1.221 1.00 . A A . 28 THR HG23 1 1 
       15 20940 1 1 28 THR N    N  -1.906  -1.808  -1.764 1.00 . A A . 28 THR N    1 1 
       15 20941 1 1 28 THR O    O  -4.449  -0.533  -1.050 1.00 . A A . 28 THR O    1 1 
       15 20942 1 1 28 THR OG1  O  -0.368   0.853  -0.874 1.00 . A A . 28 THR OG1  1 1 
       15 20943 1 1 29 ILE C    C  -5.125   0.452   2.430 1.00 . A A . 29 ILE C    1 1 
       15 20944 1 1 29 ILE CA   C  -4.942  -0.860   1.666 1.00 . A A . 29 ILE CA   1 1 
       15 20945 1 1 29 ILE CB   C  -5.126  -2.107   2.533 1.00 . A A . 29 ILE CB   1 1 
       15 20946 1 1 29 ILE CD1  C  -4.762  -3.597   0.531 1.00 . A A . 29 ILE CD1  1 1 
       15 20947 1 1 29 ILE CG1  C  -4.336  -3.290   1.968 1.00 . A A . 29 ILE CG1  1 1 
       15 20948 1 1 29 ILE CG2  C  -6.609  -2.440   2.709 1.00 . A A . 29 ILE CG2  1 1 
       15 20949 1 1 29 ILE H    H  -2.864  -1.007   1.656 1.00 . A A . 29 ILE H    1 1 
       15 20950 1 1 29 ILE HA   H  -5.689  -0.906   0.874 1.00 . A A . 29 ILE HA   1 1 
       15 20951 1 1 29 ILE HB   H  -4.724  -1.897   3.524 1.00 . A A . 29 ILE HB   1 1 
       15 20952 1 1 29 ILE HD11 H  -4.639  -4.662   0.335 1.00 . A A . 29 ILE HD11 1 1 
       15 20953 1 1 29 ILE HD12 H  -5.807  -3.320   0.395 1.00 . A A . 29 ILE HD12 1 1 
       15 20954 1 1 29 ILE HD13 H  -4.143  -3.026  -0.161 1.00 . A A . 29 ILE HD13 1 1 
       15 20955 1 1 29 ILE HG12 H  -3.270  -3.065   1.995 1.00 . A A . 29 ILE HG12 1 1 
       15 20956 1 1 29 ILE HG13 H  -4.493  -4.169   2.593 1.00 . A A . 29 ILE HG13 1 1 
       15 20957 1 1 29 ILE HG21 H  -6.790  -3.470   2.401 1.00 . A A . 29 ILE HG21 1 1 
       15 20958 1 1 29 ILE HG22 H  -6.888  -2.320   3.755 1.00 . A A . 29 ILE HG22 1 1 
       15 20959 1 1 29 ILE HG23 H  -7.207  -1.767   2.093 1.00 . A A . 29 ILE HG23 1 1 
       15 20960 1 1 29 ILE N    N  -3.634  -0.869   1.033 1.00 . A A . 29 ILE N    1 1 
       15 20961 1 1 29 ILE O    O  -4.208   0.914   3.107 1.00 . A A . 29 ILE O    1 1 
       15 20962 1 1 30 THR C    C  -7.771   2.065   3.966 1.00 . A A . 30 THR C    1 1 
       15 20963 1 1 30 THR CA   C  -6.631   2.267   2.965 1.00 . A A . 30 THR CA   1 1 
       15 20964 1 1 30 THR CB   C  -6.944   3.313   1.892 1.00 . A A . 30 THR CB   1 1 
       15 20965 1 1 30 THR CG2  C  -5.838   3.422   0.842 1.00 . A A . 30 THR CG2  1 1 
       15 20966 1 1 30 THR H    H  -7.057   0.635   1.743 1.00 . A A . 30 THR H    1 1 
       15 20967 1 1 30 THR HA   H  -5.758   2.581   3.535 1.00 . A A . 30 THR HA   1 1 
       15 20968 1 1 30 THR HB   H  -7.151   4.283   2.342 1.00 . A A . 30 THR HB   1 1 
       15 20969 1 1 30 THR HG1  H  -7.729   2.027   0.574 1.00 . A A . 30 THR HG1  1 1 
       15 20970 1 1 30 THR HG21 H  -6.045   4.264   0.182 1.00 . A A . 30 THR HG21 1 1 
       15 20971 1 1 30 THR HG22 H  -4.880   3.578   1.338 1.00 . A A . 30 THR HG22 1 1 
       15 20972 1 1 30 THR HG23 H  -5.799   2.503   0.257 1.00 . A A . 30 THR HG23 1 1 
       15 20973 1 1 30 THR N    N  -6.316   1.017   2.296 1.00 . A A . 30 THR N    1 1 
       15 20974 1 1 30 THR O    O  -8.508   1.084   3.881 1.00 . A A . 30 THR O    1 1 
       15 20975 1 1 30 THR OG1  O  -8.047   2.758   1.179 1.00 . A A . 30 THR OG1  1 1 
       15 20976 1 1 31 GLU C    C  -9.797   4.194   5.844 1.00 . A A . 31 GLU C    1 1 
       15 20977 1 1 31 GLU CA   C  -8.916   2.945   5.906 1.00 . A A . 31 GLU CA   1 1 
       15 20978 1 1 31 GLU CB   C  -8.309   2.772   7.300 1.00 . A A . 31 GLU CB   1 1 
       15 20979 1 1 31 GLU CD   C  -7.579   0.383   7.649 1.00 . A A . 31 GLU CD   1 1 
       15 20980 1 1 31 GLU CG   C  -8.683   1.414   7.897 1.00 . A A . 31 GLU CG   1 1 
       15 20981 1 1 31 GLU H    H  -7.275   3.802   4.951 1.00 . A A . 31 GLU H    1 1 
       15 20982 1 1 31 GLU HA   H  -9.508   2.062   5.663 1.00 . A A . 31 GLU HA   1 1 
       15 20983 1 1 31 GLU HB2  H  -7.224   2.860   7.241 1.00 . A A . 31 GLU HB2  1 1 
       15 20984 1 1 31 GLU HB3  H  -8.659   3.569   7.954 1.00 . A A . 31 GLU HB3  1 1 
       15 20985 1 1 31 GLU HG2  H  -8.855   1.518   8.968 1.00 . A A . 31 GLU HG2  1 1 
       15 20986 1 1 31 GLU HG3  H  -9.618   1.064   7.456 1.00 . A A . 31 GLU HG3  1 1 
       15 20987 1 1 31 GLU N    N  -7.879   3.008   4.890 1.00 . A A . 31 GLU N    1 1 
       15 20988 1 1 31 GLU O    O -10.921   4.192   6.345 1.00 . A A . 31 GLU O    1 1 
       15 20989 1 1 31 GLU OE1  O  -6.475   0.591   8.195 1.00 . A A . 31 GLU OE1  1 1 
       15 20990 1 1 31 GLU OE2  O  -7.866  -0.590   6.919 1.00 . A A . 31 GLU OE2  1 1 
       15 20991 1 1 32 GLY C    C -11.172   6.330   4.144 1.00 . A A . 32 GLY C    1 1 
       15 20992 1 1 32 GLY CA   C  -9.978   6.485   5.088 1.00 . A A . 32 GLY CA   1 1 
       15 20993 1 1 32 GLY H    H  -8.340   5.225   4.818 1.00 . A A . 32 GLY H    1 1 
       15 20994 1 1 32 GLY HA2  H -10.323   6.816   6.067 1.00 . A A . 32 GLY HA2  1 1 
       15 20995 1 1 32 GLY HA3  H  -9.307   7.256   4.709 1.00 . A A . 32 GLY HA3  1 1 
       15 20996 1 1 32 GLY N    N  -9.254   5.231   5.223 1.00 . A A . 32 GLY N    1 1 
       15 20997 1 1 32 GLY O    O -11.542   5.213   3.783 1.00 . A A . 32 GLY O    1 1 
       15 20998 1 1 33 SER C    C -12.713   6.400   1.799 1.00 . A A . 33 SER C    1 1 
       15 20999 1 1 33 SER CA   C -12.888   7.470   2.878 1.00 . A A . 33 SER CA   1 1 
       15 21000 1 1 33 SER CB   C -13.078   8.846   2.235 1.00 . A A . 33 SER CB   1 1 
       15 21001 1 1 33 SER H    H -11.435   8.370   4.071 1.00 . A A . 33 SER H    1 1 
       15 21002 1 1 33 SER HA   H -13.747   7.243   3.508 1.00 . A A . 33 SER HA   1 1 
       15 21003 1 1 33 SER HB2  H -12.105   9.259   1.967 1.00 . A A . 33 SER HB2  1 1 
       15 21004 1 1 33 SER HB3  H -13.643   8.738   1.309 1.00 . A A . 33 SER HB3  1 1 
       15 21005 1 1 33 SER HG   H -14.403   9.253   3.679 1.00 . A A . 33 SER HG   1 1 
       15 21006 1 1 33 SER N    N -11.742   7.466   3.772 1.00 . A A . 33 SER N    1 1 
       15 21007 1 1 33 SER O    O -13.693   5.832   1.319 1.00 . A A . 33 SER O    1 1 
       15 21008 1 1 33 SER OG   O -13.756   9.752   3.101 1.00 . A A . 33 SER OG   1 1 
       15 21009 1 1 34 LEU C    C -11.531   3.776   0.950 1.00 . A A . 34 LEU C    1 1 
       15 21010 1 1 34 LEU CA   C -11.144   5.163   0.436 1.00 . A A . 34 LEU CA   1 1 
       15 21011 1 1 34 LEU CB   C  -9.677   5.275   0.015 1.00 . A A . 34 LEU CB   1 1 
       15 21012 1 1 34 LEU CD1  C  -7.938   6.028  -1.648 1.00 . A A . 34 LEU CD1  1 1 
       15 21013 1 1 34 LEU CD2  C  -9.998   4.776  -2.436 1.00 . A A . 34 LEU CD2  1 1 
       15 21014 1 1 34 LEU CG   C  -9.425   5.760  -1.415 1.00 . A A . 34 LEU CG   1 1 
       15 21015 1 1 34 LEU H    H -10.668   6.622   1.844 1.00 . A A . 34 LEU H    1 1 
       15 21016 1 1 34 LEU HA   H -11.749   5.388  -0.441 1.00 . A A . 34 LEU HA   1 1 
       15 21017 1 1 34 LEU HB2  H  -9.172   5.954   0.702 1.00 . A A . 34 LEU HB2  1 1 
       15 21018 1 1 34 LEU HB3  H  -9.210   4.297   0.133 1.00 . A A . 34 LEU HB3  1 1 
       15 21019 1 1 34 LEU HD11 H  -7.815   6.651  -2.534 1.00 . A A . 34 LEU HD11 1 1 
       15 21020 1 1 34 LEU HD12 H  -7.520   6.543  -0.782 1.00 . A A . 34 LEU HD12 1 1 
       15 21021 1 1 34 LEU HD13 H  -7.416   5.083  -1.794 1.00 . A A . 34 LEU HD13 1 1 
       15 21022 1 1 34 LEU HD21 H  -9.356   4.752  -3.317 1.00 . A A . 34 LEU HD21 1 1 
       15 21023 1 1 34 LEU HD22 H -10.046   3.780  -1.995 1.00 . A A . 34 LEU HD22 1 1 
       15 21024 1 1 34 LEU HD23 H -10.999   5.094  -2.725 1.00 . A A . 34 LEU HD23 1 1 
       15 21025 1 1 34 LEU HG   H  -9.948   6.706  -1.551 1.00 . A A . 34 LEU HG   1 1 
       15 21026 1 1 34 LEU N    N -11.459   6.156   1.449 1.00 . A A . 34 LEU N    1 1 
       15 21027 1 1 34 LEU O    O -12.292   3.059   0.301 1.00 . A A . 34 LEU O    1 1 
       15 21028 1 1 35 ARG C    C -11.388   1.066   1.645 1.00 . A A . 35 ARG C    1 1 
       15 21029 1 1 35 ARG CA   C -11.272   2.148   2.721 1.00 . A A . 35 ARG CA   1 1 
       15 21030 1 1 35 ARG CB   C -12.567   2.192   3.532 1.00 . A A . 35 ARG CB   1 1 
       15 21031 1 1 35 ARG CD   C -11.959   0.066   4.745 1.00 . A A . 35 ARG CD   1 1 
       15 21032 1 1 35 ARG CG   C -12.381   1.529   4.899 1.00 . A A . 35 ARG CG   1 1 
       15 21033 1 1 35 ARG CZ   C -14.050  -1.242   4.389 1.00 . A A . 35 ARG CZ   1 1 
       15 21034 1 1 35 ARG H    H -10.373   4.026   2.633 1.00 . A A . 35 ARG H    1 1 
       15 21035 1 1 35 ARG HA   H -10.421   1.959   3.376 1.00 . A A . 35 ARG HA   1 1 
       15 21036 1 1 35 ARG HB2  H -12.881   3.227   3.667 1.00 . A A . 35 ARG HB2  1 1 
       15 21037 1 1 35 ARG HB3  H -13.362   1.686   2.984 1.00 . A A . 35 ARG HB3  1 1 
       15 21038 1 1 35 ARG HD2  H -11.705  -0.140   3.705 1.00 . A A . 35 ARG HD2  1 1 
       15 21039 1 1 35 ARG HD3  H -11.063  -0.126   5.336 1.00 . A A . 35 ARG HD3  1 1 
       15 21040 1 1 35 ARG HE   H -13.053  -1.138   6.135 1.00 . A A . 35 ARG HE   1 1 
       15 21041 1 1 35 ARG HG2  H -11.628   2.071   5.470 1.00 . A A . 35 ARG HG2  1 1 
       15 21042 1 1 35 ARG HG3  H -13.312   1.585   5.463 1.00 . A A . 35 ARG HG3  1 1 
       15 21043 1 1 35 ARG HH11 H -13.383  -0.245   2.748 1.00 . A A . 35 ARG HH11 1 1 
       15 21044 1 1 35 ARG HH12 H -14.835  -1.159   2.516 1.00 . A A . 35 ARG HH12 1 1 
       15 21045 1 1 35 ARG HH21 H -14.969  -2.344   5.830 1.00 . A A . 35 ARG HH21 1 1 
       15 21046 1 1 35 ARG HH22 H -15.744  -2.361   4.281 1.00 . A A . 35 ARG HH22 1 1 
       15 21047 1 1 35 ARG N    N -10.991   3.437   2.112 1.00 . A A . 35 ARG N    1 1 
       15 21048 1 1 35 ARG NE   N -13.055  -0.825   5.185 1.00 . A A . 35 ARG NE   1 1 
       15 21049 1 1 35 ARG NH1  N -14.093  -0.849   3.110 1.00 . A A . 35 ARG NH1  1 1 
       15 21050 1 1 35 ARG NH2  N -15.001  -2.051   4.875 1.00 . A A . 35 ARG NH2  1 1 
       15 21051 1 1 35 ARG O    O -12.334   0.280   1.651 1.00 . A A . 35 ARG O    1 1 
       15 21052 1 1 36 ALA C    C  -8.975  -0.453  -0.501 1.00 . A A . 36 ALA C    1 1 
       15 21053 1 1 36 ALA CA   C -10.396   0.092  -0.334 1.00 . A A . 36 ALA CA   1 1 
       15 21054 1 1 36 ALA CB   C -10.925   0.742  -1.614 1.00 . A A . 36 ALA CB   1 1 
       15 21055 1 1 36 ALA H    H  -9.649   1.707   0.749 1.00 . A A . 36 ALA H    1 1 
       15 21056 1 1 36 ALA HA   H -11.060  -0.726  -0.056 1.00 . A A . 36 ALA HA   1 1 
       15 21057 1 1 36 ALA HB1  H -10.746   0.078  -2.459 1.00 . A A . 36 ALA HB1  1 1 
       15 21058 1 1 36 ALA HB2  H -11.995   0.922  -1.514 1.00 . A A . 36 ALA HB2  1 1 
       15 21059 1 1 36 ALA HB3  H -10.411   1.689  -1.780 1.00 . A A . 36 ALA HB3  1 1 
       15 21060 1 1 36 ALA N    N -10.414   1.063   0.746 1.00 . A A . 36 ALA N    1 1 
       15 21061 1 1 36 ALA O    O  -8.008   0.196  -0.106 1.00 . A A . 36 ALA O    1 1 
       15 21062 1 1 37 VAL C    C  -7.136  -1.976  -2.733 1.00 . A A . 37 VAL C    1 1 
       15 21063 1 1 37 VAL CA   C  -7.610  -2.278  -1.310 1.00 . A A . 37 VAL CA   1 1 
       15 21064 1 1 37 VAL CB   C  -7.713  -3.776  -1.019 1.00 . A A . 37 VAL CB   1 1 
       15 21065 1 1 37 VAL CG1  C  -8.179  -4.025   0.417 1.00 . A A . 37 VAL CG1  1 1 
       15 21066 1 1 37 VAL CG2  C  -8.638  -4.467  -2.023 1.00 . A A . 37 VAL CG2  1 1 
       15 21067 1 1 37 VAL H    H  -9.688  -2.160  -1.405 1.00 . A A . 37 VAL H    1 1 
       15 21068 1 1 37 VAL HA   H  -6.901  -1.845  -0.604 1.00 . A A . 37 VAL HA   1 1 
       15 21069 1 1 37 VAL HB   H  -6.719  -4.208  -1.128 1.00 . A A . 37 VAL HB   1 1 
       15 21070 1 1 37 VAL HG11 H  -9.178  -4.460   0.404 1.00 . A A . 37 VAL HG11 1 1 
       15 21071 1 1 37 VAL HG12 H  -7.490  -4.712   0.909 1.00 . A A . 37 VAL HG12 1 1 
       15 21072 1 1 37 VAL HG13 H  -8.201  -3.081   0.960 1.00 . A A . 37 VAL HG13 1 1 
       15 21073 1 1 37 VAL HG21 H  -8.920  -3.760  -2.803 1.00 . A A . 37 VAL HG21 1 1 
       15 21074 1 1 37 VAL HG22 H  -8.119  -5.314  -2.472 1.00 . A A . 37 VAL HG22 1 1 
       15 21075 1 1 37 VAL HG23 H  -9.533  -4.819  -1.511 1.00 . A A . 37 VAL HG23 1 1 
       15 21076 1 1 37 VAL N    N  -8.895  -1.638  -1.086 1.00 . A A . 37 VAL N    1 1 
       15 21077 1 1 37 VAL O    O  -7.900  -2.115  -3.688 1.00 . A A . 37 VAL O    1 1 
       15 21078 1 1 38 ILE C    C  -4.236  -2.293  -4.471 1.00 . A A . 38 ILE C    1 1 
       15 21079 1 1 38 ILE CA   C  -5.295  -1.246  -4.120 1.00 . A A . 38 ILE CA   1 1 
       15 21080 1 1 38 ILE CB   C  -4.765   0.189  -4.125 1.00 . A A . 38 ILE CB   1 1 
       15 21081 1 1 38 ILE CD1  C  -6.831   1.288  -5.067 1.00 . A A . 38 ILE CD1  1 1 
       15 21082 1 1 38 ILE CG1  C  -5.892   1.190  -3.863 1.00 . A A . 38 ILE CG1  1 1 
       15 21083 1 1 38 ILE CG2  C  -4.019   0.494  -5.426 1.00 . A A . 38 ILE CG2  1 1 
       15 21084 1 1 38 ILE H    H  -5.266  -1.459  -2.049 1.00 . A A . 38 ILE H    1 1 
       15 21085 1 1 38 ILE HA   H  -6.091  -1.298  -4.862 1.00 . A A . 38 ILE HA   1 1 
       15 21086 1 1 38 ILE HB   H  -4.047   0.292  -3.311 1.00 . A A . 38 ILE HB   1 1 
       15 21087 1 1 38 ILE HD11 H  -7.758   0.759  -4.849 1.00 . A A . 38 ILE HD11 1 1 
       15 21088 1 1 38 ILE HD12 H  -7.049   2.335  -5.274 1.00 . A A . 38 ILE HD12 1 1 
       15 21089 1 1 38 ILE HD13 H  -6.352   0.839  -5.937 1.00 . A A . 38 ILE HD13 1 1 
       15 21090 1 1 38 ILE HG12 H  -6.456   0.885  -2.981 1.00 . A A . 38 ILE HG12 1 1 
       15 21091 1 1 38 ILE HG13 H  -5.469   2.171  -3.646 1.00 . A A . 38 ILE HG13 1 1 
       15 21092 1 1 38 ILE HG21 H  -4.436   1.392  -5.882 1.00 . A A . 38 ILE HG21 1 1 
       15 21093 1 1 38 ILE HG22 H  -2.962   0.654  -5.209 1.00 . A A . 38 ILE HG22 1 1 
       15 21094 1 1 38 ILE HG23 H  -4.127  -0.345  -6.112 1.00 . A A . 38 ILE HG23 1 1 
       15 21095 1 1 38 ILE N    N  -5.879  -1.569  -2.830 1.00 . A A . 38 ILE N    1 1 
       15 21096 1 1 38 ILE O    O  -3.266  -2.472  -3.736 1.00 . A A . 38 ILE O    1 1 
       15 21097 1 1 39 PHE C    C  -2.710  -3.486  -7.245 1.00 . A A . 39 PHE C    1 1 
       15 21098 1 1 39 PHE CA   C  -3.533  -3.982  -6.054 1.00 . A A . 39 PHE CA   1 1 
       15 21099 1 1 39 PHE CB   C  -4.377  -5.179  -6.497 1.00 . A A . 39 PHE CB   1 1 
       15 21100 1 1 39 PHE CD1  C  -4.249  -6.299  -4.262 1.00 . A A . 39 PHE CD1  1 1 
       15 21101 1 1 39 PHE CD2  C  -6.315  -6.316  -5.392 1.00 . A A . 39 PHE CD2  1 1 
       15 21102 1 1 39 PHE CE1  C  -4.830  -7.025  -3.188 1.00 . A A . 39 PHE CE1  1 1 
       15 21103 1 1 39 PHE CE2  C  -6.896  -7.042  -4.318 1.00 . A A . 39 PHE CE2  1 1 
       15 21104 1 1 39 PHE CG   C  -5.003  -5.961  -5.341 1.00 . A A . 39 PHE CG   1 1 
       15 21105 1 1 39 PHE CZ   C  -6.142  -7.380  -3.240 1.00 . A A . 39 PHE CZ   1 1 
       15 21106 1 1 39 PHE H    H  -5.248  -2.806  -6.190 1.00 . A A . 39 PHE H    1 1 
       15 21107 1 1 39 PHE HA   H  -2.867  -4.211  -5.224 1.00 . A A . 39 PHE HA   1 1 
       15 21108 1 1 39 PHE HB2  H  -5.171  -4.827  -7.157 1.00 . A A . 39 PHE HB2  1 1 
       15 21109 1 1 39 PHE HB3  H  -3.753  -5.854  -7.083 1.00 . A A . 39 PHE HB3  1 1 
       15 21110 1 1 39 PHE HD1  H  -3.198  -6.014  -4.220 1.00 . A A . 39 PHE HD1  1 1 
       15 21111 1 1 39 PHE HD2  H  -6.920  -6.045  -6.257 1.00 . A A . 39 PHE HD2  1 1 
       15 21112 1 1 39 PHE HE1  H  -4.226  -7.297  -2.323 1.00 . A A . 39 PHE HE1  1 1 
       15 21113 1 1 39 PHE HE2  H  -7.948  -7.327  -4.360 1.00 . A A . 39 PHE HE2  1 1 
       15 21114 1 1 39 PHE HZ   H  -6.588  -7.937  -2.416 1.00 . A A . 39 PHE HZ   1 1 
       15 21115 1 1 39 PHE N    N  -4.457  -2.958  -5.597 1.00 . A A . 39 PHE N    1 1 
       15 21116 1 1 39 PHE O    O  -3.260  -3.193  -8.306 1.00 . A A . 39 PHE O    1 1 
       15 21117 1 1 40 ILE C    C   0.185  -4.159  -8.709 1.00 . A A . 40 ILE C    1 1 
       15 21118 1 1 40 ILE CA   C  -0.500  -2.950  -8.069 1.00 . A A . 40 ILE CA   1 1 
       15 21119 1 1 40 ILE CB   C   0.477  -1.912  -7.513 1.00 . A A . 40 ILE CB   1 1 
       15 21120 1 1 40 ILE CD1  C   0.725   0.151  -6.086 1.00 . A A . 40 ILE CD1  1 1 
       15 21121 1 1 40 ILE CG1  C  -0.239  -0.923  -6.592 1.00 . A A . 40 ILE CG1  1 1 
       15 21122 1 1 40 ILE CG2  C   1.226  -1.204  -8.645 1.00 . A A . 40 ILE CG2  1 1 
       15 21123 1 1 40 ILE H    H  -0.966  -3.646  -6.163 1.00 . A A . 40 ILE H    1 1 
       15 21124 1 1 40 ILE HA   H  -1.101  -2.452  -8.830 1.00 . A A . 40 ILE HA   1 1 
       15 21125 1 1 40 ILE HB   H   1.221  -2.433  -6.911 1.00 . A A . 40 ILE HB   1 1 
       15 21126 1 1 40 ILE HD11 H   0.583   1.066  -6.662 1.00 . A A . 40 ILE HD11 1 1 
       15 21127 1 1 40 ILE HD12 H   0.527   0.350  -5.032 1.00 . A A . 40 ILE HD12 1 1 
       15 21128 1 1 40 ILE HD13 H   1.751  -0.196  -6.204 1.00 . A A . 40 ILE HD13 1 1 
       15 21129 1 1 40 ILE HG12 H  -1.064  -0.454  -7.127 1.00 . A A . 40 ILE HG12 1 1 
       15 21130 1 1 40 ILE HG13 H  -0.671  -1.457  -5.746 1.00 . A A . 40 ILE HG13 1 1 
       15 21131 1 1 40 ILE HG21 H   1.770  -0.350  -8.240 1.00 . A A . 40 ILE HG21 1 1 
       15 21132 1 1 40 ILE HG22 H   1.928  -1.897  -9.105 1.00 . A A . 40 ILE HG22 1 1 
       15 21133 1 1 40 ILE HG23 H   0.512  -0.858  -9.392 1.00 . A A . 40 ILE HG23 1 1 
       15 21134 1 1 40 ILE N    N  -1.406  -3.406  -7.028 1.00 . A A . 40 ILE N    1 1 
       15 21135 1 1 40 ILE O    O   0.735  -5.009  -8.009 1.00 . A A . 40 ILE O    1 1 
       15 21136 1 1 41 THR C    C   2.107  -4.871 -11.314 1.00 . A A . 41 THR C    1 1 
       15 21137 1 1 41 THR CA   C   0.739  -5.291 -10.775 1.00 . A A . 41 THR CA   1 1 
       15 21138 1 1 41 THR CB   C  -0.240  -5.722 -11.868 1.00 . A A . 41 THR CB   1 1 
       15 21139 1 1 41 THR CG2  C  -1.402  -6.554 -11.320 1.00 . A A . 41 THR CG2  1 1 
       15 21140 1 1 41 THR H    H  -0.319  -3.505 -10.595 1.00 . A A . 41 THR H    1 1 
       15 21141 1 1 41 THR HA   H   0.907  -6.121 -10.088 1.00 . A A . 41 THR HA   1 1 
       15 21142 1 1 41 THR HB   H   0.278  -6.255 -12.666 1.00 . A A . 41 THR HB   1 1 
       15 21143 1 1 41 THR HG1  H  -0.151  -3.824 -12.496 1.00 . A A . 41 THR HG1  1 1 
       15 21144 1 1 41 THR HG21 H  -1.404  -6.502 -10.231 1.00 . A A . 41 THR HG21 1 1 
       15 21145 1 1 41 THR HG22 H  -2.343  -6.162 -11.705 1.00 . A A . 41 THR HG22 1 1 
       15 21146 1 1 41 THR HG23 H  -1.285  -7.592 -11.634 1.00 . A A . 41 THR HG23 1 1 
       15 21147 1 1 41 THR N    N   0.130  -4.199 -10.032 1.00 . A A . 41 THR N    1 1 
       15 21148 1 1 41 THR O    O   2.429  -3.684 -11.342 1.00 . A A . 41 THR O    1 1 
       15 21149 1 1 41 THR OG1  O  -0.853  -4.505 -12.286 1.00 . A A . 41 THR OG1  1 1 
       15 21150 1 1 42 LYS C    C   4.079  -4.777 -13.541 1.00 . A A . 42 LYS C    1 1 
       15 21151 1 1 42 LYS CA   C   4.200  -5.616 -12.268 1.00 . A A . 42 LYS CA   1 1 
       15 21152 1 1 42 LYS CB   C   4.955  -6.931 -12.468 1.00 . A A . 42 LYS CB   1 1 
       15 21153 1 1 42 LYS CD   C   4.216  -9.322 -12.781 1.00 . A A . 42 LYS CD   1 1 
       15 21154 1 1 42 LYS CE   C   3.662  -9.379 -11.357 1.00 . A A . 42 LYS CE   1 1 
       15 21155 1 1 42 LYS CG   C   4.151  -7.898 -13.339 1.00 . A A . 42 LYS CG   1 1 
       15 21156 1 1 42 LYS H    H   2.604  -6.830 -11.705 1.00 . A A . 42 LYS H    1 1 
       15 21157 1 1 42 LYS HA   H   4.751  -5.039 -11.525 1.00 . A A . 42 LYS HA   1 1 
       15 21158 1 1 42 LYS HB2  H   5.921  -6.734 -12.935 1.00 . A A . 42 LYS HB2  1 1 
       15 21159 1 1 42 LYS HB3  H   5.158  -7.390 -11.501 1.00 . A A . 42 LYS HB3  1 1 
       15 21160 1 1 42 LYS HD2  H   3.647  -9.994 -13.424 1.00 . A A . 42 LYS HD2  1 1 
       15 21161 1 1 42 LYS HD3  H   5.248  -9.672 -12.788 1.00 . A A . 42 LYS HD3  1 1 
       15 21162 1 1 42 LYS HE2  H   3.517  -8.367 -10.975 1.00 . A A . 42 LYS HE2  1 1 
       15 21163 1 1 42 LYS HE3  H   2.684  -9.861 -11.359 1.00 . A A . 42 LYS HE3  1 1 
       15 21164 1 1 42 LYS HG2  H   3.112  -7.571 -13.388 1.00 . A A . 42 LYS HG2  1 1 
       15 21165 1 1 42 LYS HG3  H   4.537  -7.886 -14.358 1.00 . A A . 42 LYS HG3  1 1 
       15 21166 1 1 42 LYS HZ1  H   5.526  -9.843 -10.660 1.00 . A A . 42 LYS HZ1  1 1 
       15 21167 1 1 42 LYS HZ2  H   4.364  -9.921  -9.515 1.00 . A A . 42 LYS HZ2  1 1 
       15 21168 1 1 42 LYS HZ3  H   4.488 -11.103 -10.635 1.00 . A A . 42 LYS HZ3  1 1 
       15 21169 1 1 42 LYS N    N   2.874  -5.867 -11.731 1.00 . A A . 42 LYS N    1 1 
       15 21170 1 1 42 LYS NZ   N   4.584 -10.122 -10.470 1.00 . A A . 42 LYS NZ   1 1 
       15 21171 1 1 42 LYS O    O   5.057  -4.184 -13.995 1.00 . A A . 42 LYS O    1 1 
       15 21172 1 1 43 ARG C    C   2.404  -2.516 -14.964 1.00 . A A . 43 ARG C    1 1 
       15 21173 1 1 43 ARG CA   C   2.608  -3.996 -15.296 1.00 . A A . 43 ARG CA   1 1 
       15 21174 1 1 43 ARG CB   C   1.369  -4.526 -16.019 1.00 . A A . 43 ARG CB   1 1 
       15 21175 1 1 43 ARG CD   C   1.327  -6.665 -17.355 1.00 . A A . 43 ARG CD   1 1 
       15 21176 1 1 43 ARG CG   C   1.749  -5.194 -17.342 1.00 . A A . 43 ARG CG   1 1 
       15 21177 1 1 43 ARG CZ   C   0.351  -8.195 -19.062 1.00 . A A . 43 ARG CZ   1 1 
       15 21178 1 1 43 ARG H    H   2.080  -5.238 -13.709 1.00 . A A . 43 ARG H    1 1 
       15 21179 1 1 43 ARG HA   H   3.496  -4.141 -15.913 1.00 . A A . 43 ARG HA   1 1 
       15 21180 1 1 43 ARG HB2  H   0.850  -5.242 -15.382 1.00 . A A . 43 ARG HB2  1 1 
       15 21181 1 1 43 ARG HB3  H   0.675  -3.706 -16.207 1.00 . A A . 43 ARG HB3  1 1 
       15 21182 1 1 43 ARG HD2  H   2.208  -7.305 -17.303 1.00 . A A . 43 ARG HD2  1 1 
       15 21183 1 1 43 ARG HD3  H   0.721  -6.885 -16.476 1.00 . A A . 43 ARG HD3  1 1 
       15 21184 1 1 43 ARG HE   H   0.172  -6.191 -19.092 1.00 . A A . 43 ARG HE   1 1 
       15 21185 1 1 43 ARG HG2  H   1.272  -4.668 -18.169 1.00 . A A . 43 ARG HG2  1 1 
       15 21186 1 1 43 ARG HG3  H   2.826  -5.119 -17.494 1.00 . A A . 43 ARG HG3  1 1 
       15 21187 1 1 43 ARG HH11 H   1.382  -9.127 -17.577 1.00 . A A . 43 ARG HH11 1 1 
       15 21188 1 1 43 ARG HH12 H   0.696 -10.178 -18.771 1.00 . A A . 43 ARG HH12 1 1 
       15 21189 1 1 43 ARG HH21 H  -0.732  -7.576 -20.668 1.00 . A A . 43 ARG HH21 1 1 
       15 21190 1 1 43 ARG HH22 H  -0.513  -9.290 -20.541 1.00 . A A . 43 ARG HH22 1 1 
       15 21191 1 1 43 ARG N    N   2.870  -4.753 -14.084 1.00 . A A . 43 ARG N    1 1 
       15 21192 1 1 43 ARG NE   N   0.559  -6.960 -18.585 1.00 . A A . 43 ARG NE   1 1 
       15 21193 1 1 43 ARG NH1  N   0.852  -9.257 -18.415 1.00 . A A . 43 ARG NH1  1 1 
       15 21194 1 1 43 ARG NH2  N  -0.358  -8.369 -20.186 1.00 . A A . 43 ARG NH2  1 1 
       15 21195 1 1 43 ARG O    O   2.502  -1.661 -15.842 1.00 . A A . 43 ARG O    1 1 
       15 21196 1 1 44 GLY C    C   0.409  -0.580 -13.161 1.00 . A A . 44 GLY C    1 1 
       15 21197 1 1 44 GLY CA   C   1.903  -0.899 -13.237 1.00 . A A . 44 GLY CA   1 1 
       15 21198 1 1 44 GLY H    H   2.045  -2.963 -12.987 1.00 . A A . 44 GLY H    1 1 
       15 21199 1 1 44 GLY HA2  H   2.358  -0.765 -12.255 1.00 . A A . 44 GLY HA2  1 1 
       15 21200 1 1 44 GLY HA3  H   2.394  -0.200 -13.913 1.00 . A A . 44 GLY HA3  1 1 
       15 21201 1 1 44 GLY N    N   2.123  -2.261 -13.695 1.00 . A A . 44 GLY N    1 1 
       15 21202 1 1 44 GLY O    O   0.024   0.522 -12.775 1.00 . A A . 44 GLY O    1 1 
       15 21203 1 1 45 LEU C    C  -2.353  -1.635 -12.095 1.00 . A A . 45 LEU C    1 1 
       15 21204 1 1 45 LEU CA   C  -1.837  -1.404 -13.517 1.00 . A A . 45 LEU CA   1 1 
       15 21205 1 1 45 LEU CB   C  -2.493  -2.309 -14.562 1.00 . A A . 45 LEU CB   1 1 
       15 21206 1 1 45 LEU CD1  C  -4.861  -1.756 -13.898 1.00 . A A . 45 LEU CD1  1 1 
       15 21207 1 1 45 LEU CD2  C  -4.374  -3.829 -15.276 1.00 . A A . 45 LEU CD2  1 1 
       15 21208 1 1 45 LEU CG   C  -3.864  -2.878 -14.191 1.00 . A A . 45 LEU CG   1 1 
       15 21209 1 1 45 LEU H    H  -0.073  -2.460 -13.849 1.00 . A A . 45 LEU H    1 1 
       15 21210 1 1 45 LEU HA   H  -2.055  -0.374 -13.800 1.00 . A A . 45 LEU HA   1 1 
       15 21211 1 1 45 LEU HB2  H  -2.593  -1.746 -15.490 1.00 . A A . 45 LEU HB2  1 1 
       15 21212 1 1 45 LEU HB3  H  -1.819  -3.141 -14.766 1.00 . A A . 45 LEU HB3  1 1 
       15 21213 1 1 45 LEU HD11 H  -4.540  -1.206 -13.013 1.00 . A A . 45 LEU HD11 1 1 
       15 21214 1 1 45 LEU HD12 H  -4.906  -1.077 -14.750 1.00 . A A . 45 LEU HD12 1 1 
       15 21215 1 1 45 LEU HD13 H  -5.849  -2.183 -13.722 1.00 . A A . 45 LEU HD13 1 1 
       15 21216 1 1 45 LEU HD21 H  -4.853  -3.254 -16.068 1.00 . A A . 45 LEU HD21 1 1 
       15 21217 1 1 45 LEU HD22 H  -3.537  -4.390 -15.691 1.00 . A A . 45 LEU HD22 1 1 
       15 21218 1 1 45 LEU HD23 H  -5.095  -4.520 -14.842 1.00 . A A . 45 LEU HD23 1 1 
       15 21219 1 1 45 LEU HG   H  -3.756  -3.461 -13.277 1.00 . A A . 45 LEU HG   1 1 
       15 21220 1 1 45 LEU N    N  -0.393  -1.566 -13.537 1.00 . A A . 45 LEU N    1 1 
       15 21221 1 1 45 LEU O    O  -2.311  -2.755 -11.589 1.00 . A A . 45 LEU O    1 1 
       15 21222 1 1 46 LYS C    C  -4.877  -0.636 -10.182 1.00 . A A . 46 LYS C    1 1 
       15 21223 1 1 46 LYS CA   C  -3.348  -0.626 -10.135 1.00 . A A . 46 LYS CA   1 1 
       15 21224 1 1 46 LYS CB   C  -2.766   0.500  -9.277 1.00 . A A . 46 LYS CB   1 1 
       15 21225 1 1 46 LYS CD   C  -2.609   2.997  -8.959 1.00 . A A . 46 LYS CD   1 1 
       15 21226 1 1 46 LYS CE   C  -1.107   2.864  -8.701 1.00 . A A . 46 LYS CE   1 1 
       15 21227 1 1 46 LYS CG   C  -3.111   1.870  -9.864 1.00 . A A . 46 LYS CG   1 1 
       15 21228 1 1 46 LYS H    H  -2.856   0.353 -11.907 1.00 . A A . 46 LYS H    1 1 
       15 21229 1 1 46 LYS HA   H  -3.010  -1.568  -9.702 1.00 . A A . 46 LYS HA   1 1 
       15 21230 1 1 46 LYS HB2  H  -3.156   0.427  -8.261 1.00 . A A . 46 LYS HB2  1 1 
       15 21231 1 1 46 LYS HB3  H  -1.684   0.390  -9.211 1.00 . A A . 46 LYS HB3  1 1 
       15 21232 1 1 46 LYS HD2  H  -2.818   3.961  -9.422 1.00 . A A . 46 LYS HD2  1 1 
       15 21233 1 1 46 LYS HD3  H  -3.147   2.975  -8.012 1.00 . A A . 46 LYS HD3  1 1 
       15 21234 1 1 46 LYS HE2  H  -0.935   2.530  -7.678 1.00 . A A . 46 LYS HE2  1 1 
       15 21235 1 1 46 LYS HE3  H  -0.684   2.104  -9.359 1.00 . A A . 46 LYS HE3  1 1 
       15 21236 1 1 46 LYS HG2  H  -2.666   1.969 -10.854 1.00 . A A . 46 LYS HG2  1 1 
       15 21237 1 1 46 LYS HG3  H  -4.191   1.956  -9.991 1.00 . A A . 46 LYS HG3  1 1 
       15 21238 1 1 46 LYS HZ1  H   0.340   4.247  -8.289 1.00 . A A . 46 LYS HZ1  1 1 
       15 21239 1 1 46 LYS HZ2  H  -0.084   4.197  -9.865 1.00 . A A . 46 LYS HZ2  1 1 
       15 21240 1 1 46 LYS HZ3  H  -1.073   4.906  -8.775 1.00 . A A . 46 LYS HZ3  1 1 
       15 21241 1 1 46 LYS N    N  -2.826  -0.555 -11.489 1.00 . A A . 46 LYS N    1 1 
       15 21242 1 1 46 LYS NZ   N  -0.426   4.159  -8.926 1.00 . A A . 46 LYS NZ   1 1 
       15 21243 1 1 46 LYS O    O  -5.483   0.114 -10.947 1.00 . A A . 46 LYS O    1 1 
       15 21244 1 1 47 VAL C    C  -7.355  -1.553  -7.834 1.00 . A A . 47 VAL C    1 1 
       15 21245 1 1 47 VAL CA   C  -6.904  -1.610  -9.294 1.00 . A A . 47 VAL CA   1 1 
       15 21246 1 1 47 VAL CB   C  -7.358  -2.884 -10.010 1.00 . A A . 47 VAL CB   1 1 
       15 21247 1 1 47 VAL CG1  C  -7.216  -4.105  -9.099 1.00 . A A . 47 VAL CG1  1 1 
       15 21248 1 1 47 VAL CG2  C  -8.793  -2.746 -10.522 1.00 . A A . 47 VAL CG2  1 1 
       15 21249 1 1 47 VAL H    H  -4.958  -2.099  -8.737 1.00 . A A . 47 VAL H    1 1 
       15 21250 1 1 47 VAL HA   H  -7.327  -0.757  -9.826 1.00 . A A . 47 VAL HA   1 1 
       15 21251 1 1 47 VAL HB   H  -6.708  -3.033 -10.872 1.00 . A A . 47 VAL HB   1 1 
       15 21252 1 1 47 VAL HG11 H  -6.727  -3.810  -8.169 1.00 . A A . 47 VAL HG11 1 1 
       15 21253 1 1 47 VAL HG12 H  -8.203  -4.509  -8.876 1.00 . A A . 47 VAL HG12 1 1 
       15 21254 1 1 47 VAL HG13 H  -6.616  -4.865  -9.599 1.00 . A A . 47 VAL HG13 1 1 
       15 21255 1 1 47 VAL HG21 H  -9.305  -1.966  -9.957 1.00 . A A . 47 VAL HG21 1 1 
       15 21256 1 1 47 VAL HG22 H  -8.778  -2.479 -11.578 1.00 . A A . 47 VAL HG22 1 1 
       15 21257 1 1 47 VAL HG23 H  -9.318  -3.693 -10.393 1.00 . A A . 47 VAL HG23 1 1 
       15 21258 1 1 47 VAL N    N  -5.458  -1.493  -9.356 1.00 . A A . 47 VAL N    1 1 
       15 21259 1 1 47 VAL O    O  -6.593  -1.897  -6.931 1.00 . A A . 47 VAL O    1 1 
       15 21260 1 1 48 CYS C    C -10.175  -2.132  -6.126 1.00 . A A . 48 CYS C    1 1 
       15 21261 1 1 48 CYS CA   C  -9.153  -1.008  -6.309 1.00 . A A . 48 CYS CA   1 1 
       15 21262 1 1 48 CYS CB   C  -9.769   0.370  -6.064 1.00 . A A . 48 CYS CB   1 1 
       15 21263 1 1 48 CYS H    H  -9.205  -0.837  -8.385 1.00 . A A . 48 CYS H    1 1 
       15 21264 1 1 48 CYS HA   H  -8.323  -1.122  -5.611 1.00 . A A . 48 CYS HA   1 1 
       15 21265 1 1 48 CYS HB2  H  -9.832   0.538  -4.988 1.00 . A A . 48 CYS HB2  1 1 
       15 21266 1 1 48 CYS HB3  H  -9.098   1.130  -6.465 1.00 . A A . 48 CYS HB3  1 1 
       15 21267 1 1 48 CYS N    N  -8.591  -1.115  -7.646 1.00 . A A . 48 CYS N    1 1 
       15 21268 1 1 48 CYS O    O -10.935  -2.440  -7.044 1.00 . A A . 48 CYS O    1 1 
       15 21269 1 1 48 CYS SG   S -11.430   0.609  -6.792 1.00 . A A . 48 CYS SG   1 1 
       15 21270 1 1 49 ALA C    C -11.576  -3.633  -3.183 1.00 . A A . 49 ALA C    1 1 
       15 21271 1 1 49 ALA CA   C -11.078  -3.795  -4.620 1.00 . A A . 49 ALA CA   1 1 
       15 21272 1 1 49 ALA CB   C -10.380  -5.138  -4.848 1.00 . A A . 49 ALA CB   1 1 
       15 21273 1 1 49 ALA H    H  -9.540  -2.456  -4.195 1.00 . A A . 49 ALA H    1 1 
       15 21274 1 1 49 ALA HA   H -11.926  -3.720  -5.301 1.00 . A A . 49 ALA HA   1 1 
       15 21275 1 1 49 ALA HB1  H -10.577  -5.798  -4.003 1.00 . A A . 49 ALA HB1  1 1 
       15 21276 1 1 49 ALA HB2  H -10.760  -5.594  -5.762 1.00 . A A . 49 ALA HB2  1 1 
       15 21277 1 1 49 ALA HB3  H  -9.306  -4.977  -4.942 1.00 . A A . 49 ALA HB3  1 1 
       15 21278 1 1 49 ALA N    N -10.161  -2.713  -4.935 1.00 . A A . 49 ALA N    1 1 
       15 21279 1 1 49 ALA O    O -10.907  -3.016  -2.356 1.00 . A A . 49 ALA O    1 1 
       15 21280 1 1 50 ASP C    C -12.705  -5.187  -0.704 1.00 . A A . 50 ASP C    1 1 
       15 21281 1 1 50 ASP CA   C -13.341  -4.126  -1.605 1.00 . A A . 50 ASP CA   1 1 
       15 21282 1 1 50 ASP CB   C -14.847  -4.397  -1.663 1.00 . A A . 50 ASP CB   1 1 
       15 21283 1 1 50 ASP CG   C -15.728  -3.147  -1.667 1.00 . A A . 50 ASP CG   1 1 
       15 21284 1 1 50 ASP H    H -13.284  -4.701  -3.607 1.00 . A A . 50 ASP H    1 1 
       15 21285 1 1 50 ASP HA   H -13.145  -3.112  -1.259 1.00 . A A . 50 ASP HA   1 1 
       15 21286 1 1 50 ASP HB2  H -15.062  -4.979  -2.559 1.00 . A A . 50 ASP HB2  1 1 
       15 21287 1 1 50 ASP HB3  H -15.122  -5.015  -0.808 1.00 . A A . 50 ASP HB3  1 1 
       15 21288 1 1 50 ASP N    N -12.747  -4.200  -2.928 1.00 . A A . 50 ASP N    1 1 
       15 21289 1 1 50 ASP O    O -12.599  -6.350  -1.089 1.00 . A A . 50 ASP O    1 1 
       15 21290 1 1 50 ASP OD1  O -15.215  -2.089  -1.244 1.00 . A A . 50 ASP OD1  1 1 
       15 21291 1 1 50 ASP OD2  O -16.896  -3.278  -2.093 1.00 . A A . 50 ASP OD2  1 1 
       15 21292 1 1 51 PRO C    C -12.703  -6.540   2.125 1.00 . A A . 51 PRO C    1 1 
       15 21293 1 1 51 PRO CA   C -11.663  -5.631   1.466 1.00 . A A . 51 PRO CA   1 1 
       15 21294 1 1 51 PRO CB   C -10.959  -4.720   2.457 1.00 . A A . 51 PRO CB   1 1 
       15 21295 1 1 51 PRO CD   C -12.396  -3.364   0.997 1.00 . A A . 51 PRO CD   1 1 
       15 21296 1 1 51 PRO CG   C -11.596  -3.349   2.289 1.00 . A A . 51 PRO CG   1 1 
       15 21297 1 1 51 PRO HA   H -11.021  -6.243   1.003 1.00 . A A . 51 PRO HA   1 1 
       15 21298 1 1 51 PRO HB2  H -11.080  -5.084   3.478 1.00 . A A . 51 PRO HB2  1 1 
       15 21299 1 1 51 PRO HB3  H  -9.888  -4.680   2.258 1.00 . A A . 51 PRO HB3  1 1 
       15 21300 1 1 51 PRO HD2  H -13.437  -3.087   1.173 1.00 . A A . 51 PRO HD2  1 1 
       15 21301 1 1 51 PRO HD3  H -11.995  -2.652   0.275 1.00 . A A . 51 PRO HD3  1 1 
       15 21302 1 1 51 PRO HG2  H -12.242  -3.122   3.137 1.00 . A A . 51 PRO HG2  1 1 
       15 21303 1 1 51 PRO HG3  H -10.830  -2.575   2.254 1.00 . A A . 51 PRO HG3  1 1 
       15 21304 1 1 51 PRO N    N -12.287  -4.735   0.508 1.00 . A A . 51 PRO N    1 1 
       15 21305 1 1 51 PRO O    O -12.375  -7.321   3.016 1.00 . A A . 51 PRO O    1 1 
       15 21306 1 1 52 GLN C    C -15.026  -8.597   1.556 1.00 . A A . 52 GLN C    1 1 
       15 21307 1 1 52 GLN CA   C -15.028  -7.206   2.192 1.00 . A A . 52 GLN CA   1 1 
       15 21308 1 1 52 GLN CB   C -16.373  -6.508   1.982 1.00 . A A . 52 GLN CB   1 1 
       15 21309 1 1 52 GLN CD   C -17.624  -5.693   4.014 1.00 . A A . 52 GLN CD   1 1 
       15 21310 1 1 52 GLN CG   C -17.363  -6.882   3.086 1.00 . A A . 52 GLN CG   1 1 
       15 21311 1 1 52 GLN H    H -14.195  -5.769   0.934 1.00 . A A . 52 GLN H    1 1 
       15 21312 1 1 52 GLN HA   H -14.831  -7.288   3.261 1.00 . A A . 52 GLN HA   1 1 
       15 21313 1 1 52 GLN HB2  H -16.228  -5.428   1.969 1.00 . A A . 52 GLN HB2  1 1 
       15 21314 1 1 52 GLN HB3  H -16.783  -6.786   1.011 1.00 . A A . 52 GLN HB3  1 1 
       15 21315 1 1 52 GLN HE21 H -16.899  -6.794   5.551 1.00 . A A . 52 GLN HE21 1 1 
       15 21316 1 1 52 GLN HE22 H -17.419  -5.195   5.965 1.00 . A A . 52 GLN HE22 1 1 
       15 21317 1 1 52 GLN HG2  H -18.302  -7.213   2.641 1.00 . A A . 52 GLN HG2  1 1 
       15 21318 1 1 52 GLN HG3  H -16.972  -7.719   3.663 1.00 . A A . 52 GLN HG3  1 1 
       15 21319 1 1 52 GLN N    N -13.937  -6.407   1.659 1.00 . A A . 52 GLN N    1 1 
       15 21320 1 1 52 GLN NE2  N -17.287  -5.912   5.282 1.00 . A A . 52 GLN NE2  1 1 
       15 21321 1 1 52 GLN O    O -15.719  -9.499   2.024 1.00 . A A . 52 GLN O    1 1 
       15 21322 1 1 52 GLN OE1  O -18.101  -4.647   3.606 1.00 . A A . 52 GLN OE1  1 1 
       15 21323 1 1 53 ALA C    C -13.101 -10.878   0.484 1.00 . A A . 53 ALA C    1 1 
       15 21324 1 1 53 ALA CA   C -14.140  -9.994  -0.208 1.00 . A A . 53 ALA CA   1 1 
       15 21325 1 1 53 ALA CB   C -13.799  -9.734  -1.677 1.00 . A A . 53 ALA CB   1 1 
       15 21326 1 1 53 ALA H    H -13.680  -7.990   0.123 1.00 . A A . 53 ALA H    1 1 
       15 21327 1 1 53 ALA HA   H -15.113 -10.482  -0.155 1.00 . A A . 53 ALA HA   1 1 
       15 21328 1 1 53 ALA HB1  H -13.636  -8.668  -1.829 1.00 . A A . 53 ALA HB1  1 1 
       15 21329 1 1 53 ALA HB2  H -12.894 -10.282  -1.942 1.00 . A A . 53 ALA HB2  1 1 
       15 21330 1 1 53 ALA HB3  H -14.623 -10.070  -2.307 1.00 . A A . 53 ALA HB3  1 1 
       15 21331 1 1 53 ALA N    N -14.240  -8.728   0.497 1.00 . A A . 53 ALA N    1 1 
       15 21332 1 1 53 ALA O    O -12.001 -10.422   0.795 1.00 . A A . 53 ALA O    1 1 
       15 21333 1 1 54 THR C    C -11.414 -13.408   0.447 1.00 . A A . 54 THR C    1 1 
       15 21334 1 1 54 THR CA   C -12.600 -13.078   1.355 1.00 . A A . 54 THR CA   1 1 
       15 21335 1 1 54 THR CB   C -13.428 -14.305   1.744 1.00 . A A . 54 THR CB   1 1 
       15 21336 1 1 54 THR CG2  C -12.557 -15.499   2.136 1.00 . A A . 54 THR CG2  1 1 
       15 21337 1 1 54 THR H    H -14.381 -12.489   0.449 1.00 . A A . 54 THR H    1 1 
       15 21338 1 1 54 THR HA   H -12.195 -12.612   2.254 1.00 . A A . 54 THR HA   1 1 
       15 21339 1 1 54 THR HB   H -14.122 -14.574   0.948 1.00 . A A . 54 THR HB   1 1 
       15 21340 1 1 54 THR HG1  H -14.597 -13.090   2.823 1.00 . A A . 54 THR HG1  1 1 
       15 21341 1 1 54 THR HG21 H -11.566 -15.147   2.421 1.00 . A A . 54 THR HG21 1 1 
       15 21342 1 1 54 THR HG22 H -13.013 -16.022   2.977 1.00 . A A . 54 THR HG22 1 1 
       15 21343 1 1 54 THR HG23 H -12.470 -16.180   1.288 1.00 . A A . 54 THR HG23 1 1 
       15 21344 1 1 54 THR N    N -13.485 -12.127   0.706 1.00 . A A . 54 THR N    1 1 
       15 21345 1 1 54 THR O    O -10.290 -13.567   0.922 1.00 . A A . 54 THR O    1 1 
       15 21346 1 1 54 THR OG1  O -14.063 -13.923   2.961 1.00 . A A . 54 THR OG1  1 1 
       15 21347 1 1 55 TRP C    C  -9.642 -12.683  -1.793 1.00 . A A . 55 TRP C    1 1 
       15 21348 1 1 55 TRP CA   C -10.675 -13.811  -1.820 1.00 . A A . 55 TRP CA   1 1 
       15 21349 1 1 55 TRP CB   C -11.284 -14.031  -3.206 1.00 . A A . 55 TRP CB   1 1 
       15 21350 1 1 55 TRP CD1  C -12.550 -12.008  -4.186 1.00 . A A . 55 TRP CD1  1 1 
       15 21351 1 1 55 TRP CD2  C -10.420 -12.084  -4.792 1.00 . A A . 55 TRP CD2  1 1 
       15 21352 1 1 55 TRP CE2  C -10.976 -10.965  -5.379 1.00 . A A . 55 TRP CE2  1 1 
       15 21353 1 1 55 TRP CE3  C  -9.068 -12.416  -4.984 1.00 . A A . 55 TRP CE3  1 1 
       15 21354 1 1 55 TRP CG   C -11.445 -12.750  -4.025 1.00 . A A . 55 TRP CG   1 1 
       15 21355 1 1 55 TRP CH2  C  -8.903 -10.399  -6.401 1.00 . A A . 55 TRP CH2  1 1 
       15 21356 1 1 55 TRP CZ2  C -10.253 -10.089  -6.196 1.00 . A A . 55 TRP CZ2  1 1 
       15 21357 1 1 55 TRP CZ3  C  -8.359 -11.529  -5.803 1.00 . A A . 55 TRP CZ3  1 1 
       15 21358 1 1 55 TRP H    H -12.621 -13.373  -1.220 1.00 . A A . 55 TRP H    1 1 
       15 21359 1 1 55 TRP HA   H -10.207 -14.751  -1.526 1.00 . A A . 55 TRP HA   1 1 
       15 21360 1 1 55 TRP HB2  H -10.656 -14.728  -3.761 1.00 . A A . 55 TRP HB2  1 1 
       15 21361 1 1 55 TRP HB3  H -12.260 -14.503  -3.092 1.00 . A A . 55 TRP HB3  1 1 
       15 21362 1 1 55 TRP HD1  H -13.515 -12.237  -3.734 1.00 . A A . 55 TRP HD1  1 1 
       15 21363 1 1 55 TRP HE1  H -13.039 -10.159  -5.289 1.00 . A A . 55 TRP HE1  1 1 
       15 21364 1 1 55 TRP HE3  H  -8.606 -13.293  -4.532 1.00 . A A . 55 TRP HE3  1 1 
       15 21365 1 1 55 TRP HH2  H  -8.283  -9.758  -7.027 1.00 . A A . 55 TRP HH2  1 1 
       15 21366 1 1 55 TRP HZ2  H -10.715  -9.211  -6.648 1.00 . A A . 55 TRP HZ2  1 1 
       15 21367 1 1 55 TRP HZ3  H  -7.304 -11.741  -5.985 1.00 . A A . 55 TRP HZ3  1 1 
       15 21368 1 1 55 TRP N    N -11.704 -13.502  -0.842 1.00 . A A . 55 TRP N    1 1 
       15 21369 1 1 55 TRP NE1  N -12.313 -10.918  -4.999 1.00 . A A . 55 TRP NE1  1 1 
       15 21370 1 1 55 TRP O    O  -8.449 -12.923  -1.971 1.00 . A A . 55 TRP O    1 1 
       15 21371 1 1 56 VAL C    C  -8.375 -10.401  -0.282 1.00 . A A . 56 VAL C    1 1 
       15 21372 1 1 56 VAL CA   C  -9.275 -10.308  -1.516 1.00 . A A . 56 VAL CA   1 1 
       15 21373 1 1 56 VAL CB   C -10.118  -9.031  -1.547 1.00 . A A . 56 VAL CB   1 1 
       15 21374 1 1 56 VAL CG1  C  -9.272  -7.808  -1.184 1.00 . A A . 56 VAL CG1  1 1 
       15 21375 1 1 56 VAL CG2  C -10.788  -8.849  -2.911 1.00 . A A . 56 VAL CG2  1 1 
       15 21376 1 1 56 VAL H    H -11.111 -11.288  -1.425 1.00 . A A . 56 VAL H    1 1 
       15 21377 1 1 56 VAL HA   H  -8.650 -10.321  -2.409 1.00 . A A . 56 VAL HA   1 1 
       15 21378 1 1 56 VAL HB   H -10.903  -9.130  -0.799 1.00 . A A . 56 VAL HB   1 1 
       15 21379 1 1 56 VAL HG11 H  -8.215  -8.060  -1.266 1.00 . A A . 56 VAL HG11 1 1 
       15 21380 1 1 56 VAL HG12 H  -9.506  -6.990  -1.866 1.00 . A A . 56 VAL HG12 1 1 
       15 21381 1 1 56 VAL HG13 H  -9.495  -7.504  -0.161 1.00 . A A . 56 VAL HG13 1 1 
       15 21382 1 1 56 VAL HG21 H -10.069  -8.430  -3.615 1.00 . A A . 56 VAL HG21 1 1 
       15 21383 1 1 56 VAL HG22 H -11.134  -9.815  -3.276 1.00 . A A . 56 VAL HG22 1 1 
       15 21384 1 1 56 VAL HG23 H -11.636  -8.173  -2.811 1.00 . A A . 56 VAL HG23 1 1 
       15 21385 1 1 56 VAL N    N -10.140 -11.475  -1.569 1.00 . A A . 56 VAL N    1 1 
       15 21386 1 1 56 VAL O    O  -7.165 -10.204  -0.377 1.00 . A A . 56 VAL O    1 1 
       15 21387 1 1 57 ARG C    C  -7.296 -11.999   2.031 1.00 . A A . 57 ARG C    1 1 
       15 21388 1 1 57 ARG CA   C  -8.272 -10.822   2.097 1.00 . A A . 57 ARG CA   1 1 
       15 21389 1 1 57 ARG CB   C  -9.228 -11.027   3.274 1.00 . A A . 57 ARG CB   1 1 
       15 21390 1 1 57 ARG CD   C -10.505  -9.827   5.087 1.00 . A A . 57 ARG CD   1 1 
       15 21391 1 1 57 ARG CG   C  -9.300  -9.772   4.146 1.00 . A A . 57 ARG CG   1 1 
       15 21392 1 1 57 ARG CZ   C -11.168 -11.275   7.003 1.00 . A A . 57 ARG CZ   1 1 
       15 21393 1 1 57 ARG H    H  -9.986 -10.859   0.914 1.00 . A A . 57 ARG H    1 1 
       15 21394 1 1 57 ARG HA   H  -7.739  -9.877   2.202 1.00 . A A . 57 ARG HA   1 1 
       15 21395 1 1 57 ARG HB2  H -10.221 -11.273   2.901 1.00 . A A . 57 ARG HB2  1 1 
       15 21396 1 1 57 ARG HB3  H  -8.893 -11.873   3.875 1.00 . A A . 57 ARG HB3  1 1 
       15 21397 1 1 57 ARG HD2  H -10.730  -8.828   5.462 1.00 . A A . 57 ARG HD2  1 1 
       15 21398 1 1 57 ARG HD3  H -11.386 -10.168   4.543 1.00 . A A . 57 ARG HD3  1 1 
       15 21399 1 1 57 ARG HE   H  -9.270 -10.972   6.405 1.00 . A A . 57 ARG HE   1 1 
       15 21400 1 1 57 ARG HG2  H  -8.383  -9.675   4.729 1.00 . A A . 57 ARG HG2  1 1 
       15 21401 1 1 57 ARG HG3  H  -9.370  -8.888   3.512 1.00 . A A . 57 ARG HG3  1 1 
       15 21402 1 1 57 ARG HH11 H -12.719 -10.380   6.039 1.00 . A A . 57 ARG HH11 1 1 
       15 21403 1 1 57 ARG HH12 H -13.165 -11.390   7.375 1.00 . A A . 57 ARG HH12 1 1 
       15 21404 1 1 57 ARG HH21 H  -9.858 -12.306   8.166 1.00 . A A . 57 ARG HH21 1 1 
       15 21405 1 1 57 ARG HH22 H -11.525 -12.492   8.593 1.00 . A A . 57 ARG HH22 1 1 
       15 21406 1 1 57 ARG N    N  -9.001 -10.701   0.847 1.00 . A A . 57 ARG N    1 1 
       15 21407 1 1 57 ARG NE   N -10.225 -10.740   6.217 1.00 . A A . 57 ARG NE   1 1 
       15 21408 1 1 57 ARG NH1  N -12.460 -10.990   6.788 1.00 . A A . 57 ARG NH1  1 1 
       15 21409 1 1 57 ARG NH2  N -10.821 -12.094   8.005 1.00 . A A . 57 ARG NH2  1 1 
       15 21410 1 1 57 ARG O    O  -6.218 -11.951   2.624 1.00 . A A . 57 ARG O    1 1 
       15 21411 1 1 58 ASP C    C  -5.658 -13.874   0.302 1.00 . A A . 58 ASP C    1 1 
       15 21412 1 1 58 ASP CA   C  -6.883 -14.215   1.153 1.00 . A A . 58 ASP CA   1 1 
       15 21413 1 1 58 ASP CB   C  -7.653 -15.334   0.448 1.00 . A A . 58 ASP CB   1 1 
       15 21414 1 1 58 ASP CG   C  -7.600 -16.694   1.146 1.00 . A A . 58 ASP CG   1 1 
       15 21415 1 1 58 ASP H    H  -8.585 -13.059   0.826 1.00 . A A . 58 ASP H    1 1 
       15 21416 1 1 58 ASP HA   H  -6.617 -14.509   2.168 1.00 . A A . 58 ASP HA   1 1 
       15 21417 1 1 58 ASP HB2  H  -8.695 -15.031   0.351 1.00 . A A . 58 ASP HB2  1 1 
       15 21418 1 1 58 ASP HB3  H  -7.258 -15.445  -0.562 1.00 . A A . 58 ASP HB3  1 1 
       15 21419 1 1 58 ASP N    N  -7.707 -13.027   1.304 1.00 . A A . 58 ASP N    1 1 
       15 21420 1 1 58 ASP O    O  -4.540 -14.269   0.630 1.00 . A A . 58 ASP O    1 1 
       15 21421 1 1 58 ASP OD1  O  -6.601 -17.409   0.920 1.00 . A A . 58 ASP OD1  1 1 
       15 21422 1 1 58 ASP OD2  O  -8.561 -16.987   1.891 1.00 . A A . 58 ASP OD2  1 1 
       15 21423 1 1 59 VAL C    C  -3.893 -11.795  -0.945 1.00 . A A . 59 VAL C    1 1 
       15 21424 1 1 59 VAL CA   C  -4.841 -12.747  -1.676 1.00 . A A . 59 VAL CA   1 1 
       15 21425 1 1 59 VAL CB   C  -5.431 -12.141  -2.952 1.00 . A A . 59 VAL CB   1 1 
       15 21426 1 1 59 VAL CG1  C  -4.446 -11.168  -3.602 1.00 . A A . 59 VAL CG1  1 1 
       15 21427 1 1 59 VAL CG2  C  -5.850 -13.237  -3.935 1.00 . A A . 59 VAL CG2  1 1 
       15 21428 1 1 59 VAL H    H  -6.822 -12.828  -1.035 1.00 . A A . 59 VAL H    1 1 
       15 21429 1 1 59 VAL HA   H  -4.292 -13.647  -1.952 1.00 . A A . 59 VAL HA   1 1 
       15 21430 1 1 59 VAL HB   H  -6.324 -11.581  -2.675 1.00 . A A . 59 VAL HB   1 1 
       15 21431 1 1 59 VAL HG11 H  -3.432 -11.418  -3.294 1.00 . A A . 59 VAL HG11 1 1 
       15 21432 1 1 59 VAL HG12 H  -4.526 -11.240  -4.687 1.00 . A A . 59 VAL HG12 1 1 
       15 21433 1 1 59 VAL HG13 H  -4.681 -10.150  -3.288 1.00 . A A . 59 VAL HG13 1 1 
       15 21434 1 1 59 VAL HG21 H  -5.113 -14.039  -3.920 1.00 . A A . 59 VAL HG21 1 1 
       15 21435 1 1 59 VAL HG22 H  -6.824 -13.631  -3.646 1.00 . A A . 59 VAL HG22 1 1 
       15 21436 1 1 59 VAL HG23 H  -5.910 -12.818  -4.940 1.00 . A A . 59 VAL HG23 1 1 
       15 21437 1 1 59 VAL N    N  -5.911 -13.145  -0.775 1.00 . A A . 59 VAL N    1 1 
       15 21438 1 1 59 VAL O    O  -2.681 -11.845  -1.147 1.00 . A A . 59 VAL O    1 1 
       15 21439 1 1 60 VAL C    C  -2.702 -10.732   1.535 1.00 . A A . 60 VAL C    1 1 
       15 21440 1 1 60 VAL CA   C  -3.702  -9.986   0.649 1.00 . A A . 60 VAL CA   1 1 
       15 21441 1 1 60 VAL CB   C  -4.635  -9.069   1.442 1.00 . A A . 60 VAL CB   1 1 
       15 21442 1 1 60 VAL CG1  C  -3.962  -8.579   2.725 1.00 . A A . 60 VAL CG1  1 1 
       15 21443 1 1 60 VAL CG2  C  -5.106  -7.893   0.586 1.00 . A A . 60 VAL CG2  1 1 
       15 21444 1 1 60 VAL H    H  -5.468 -10.915   0.046 1.00 . A A . 60 VAL H    1 1 
       15 21445 1 1 60 VAL HA   H  -3.151  -9.372  -0.063 1.00 . A A . 60 VAL HA   1 1 
       15 21446 1 1 60 VAL HB   H  -5.514  -9.650   1.726 1.00 . A A . 60 VAL HB   1 1 
       15 21447 1 1 60 VAL HG11 H  -4.597  -7.838   3.209 1.00 . A A . 60 VAL HG11 1 1 
       15 21448 1 1 60 VAL HG12 H  -3.808  -9.421   3.400 1.00 . A A . 60 VAL HG12 1 1 
       15 21449 1 1 60 VAL HG13 H  -3.000  -8.128   2.481 1.00 . A A . 60 VAL HG13 1 1 
       15 21450 1 1 60 VAL HG21 H  -4.549  -7.879  -0.351 1.00 . A A . 60 VAL HG21 1 1 
       15 21451 1 1 60 VAL HG22 H  -6.171  -8.000   0.374 1.00 . A A . 60 VAL HG22 1 1 
       15 21452 1 1 60 VAL HG23 H  -4.936  -6.960   1.124 1.00 . A A . 60 VAL HG23 1 1 
       15 21453 1 1 60 VAL N    N  -4.481 -10.949  -0.112 1.00 . A A . 60 VAL N    1 1 
       15 21454 1 1 60 VAL O    O  -1.556 -10.309   1.675 1.00 . A A . 60 VAL O    1 1 
       15 21455 1 1 61 ARG C    C  -1.127 -13.173   2.202 1.00 . A A . 61 ARG C    1 1 
       15 21456 1 1 61 ARG CA   C  -2.334 -12.638   2.977 1.00 . A A . 61 ARG CA   1 1 
       15 21457 1 1 61 ARG CB   C  -3.118 -13.815   3.561 1.00 . A A . 61 ARG CB   1 1 
       15 21458 1 1 61 ARG CD   C  -1.556 -15.363   4.795 1.00 . A A . 61 ARG CD   1 1 
       15 21459 1 1 61 ARG CG   C  -2.563 -14.219   4.929 1.00 . A A . 61 ARG CG   1 1 
       15 21460 1 1 61 ARG CZ   C  -2.605 -16.977   6.377 1.00 . A A . 61 ARG CZ   1 1 
       15 21461 1 1 61 ARG H    H  -4.107 -12.167   1.990 1.00 . A A . 61 ARG H    1 1 
       15 21462 1 1 61 ARG HA   H  -2.021 -11.962   3.772 1.00 . A A . 61 ARG HA   1 1 
       15 21463 1 1 61 ARG HB2  H  -4.170 -13.543   3.657 1.00 . A A . 61 ARG HB2  1 1 
       15 21464 1 1 61 ARG HB3  H  -3.069 -14.664   2.879 1.00 . A A . 61 ARG HB3  1 1 
       15 21465 1 1 61 ARG HD2  H  -1.797 -15.971   3.923 1.00 . A A . 61 ARG HD2  1 1 
       15 21466 1 1 61 ARG HD3  H  -0.555 -14.961   4.635 1.00 . A A . 61 ARG HD3  1 1 
       15 21467 1 1 61 ARG HE   H  -0.770 -16.184   6.607 1.00 . A A . 61 ARG HE   1 1 
       15 21468 1 1 61 ARG HG2  H  -2.084 -13.361   5.399 1.00 . A A . 61 ARG HG2  1 1 
       15 21469 1 1 61 ARG HG3  H  -3.381 -14.524   5.581 1.00 . A A . 61 ARG HG3  1 1 
       15 21470 1 1 61 ARG HH11 H  -3.758 -16.488   4.775 1.00 . A A . 61 ARG HH11 1 1 
       15 21471 1 1 61 ARG HH12 H  -4.474 -17.609   5.884 1.00 . A A . 61 ARG HH12 1 1 
       15 21472 1 1 61 ARG HH21 H  -1.713 -17.663   8.071 1.00 . A A . 61 ARG HH21 1 1 
       15 21473 1 1 61 ARG HH22 H  -3.303 -18.283   7.771 1.00 . A A . 61 ARG HH22 1 1 
       15 21474 1 1 61 ARG N    N  -3.172 -11.829   2.109 1.00 . A A . 61 ARG N    1 1 
       15 21475 1 1 61 ARG NE   N  -1.575 -16.200   6.015 1.00 . A A . 61 ARG NE   1 1 
       15 21476 1 1 61 ARG NH1  N  -3.706 -17.030   5.614 1.00 . A A . 61 ARG NH1  1 1 
       15 21477 1 1 61 ARG NH2  N  -2.535 -17.703   7.501 1.00 . A A . 61 ARG NH2  1 1 
       15 21478 1 1 61 ARG O    O   0.002 -13.111   2.685 1.00 . A A . 61 ARG O    1 1 
       15 21479 1 1 62 SER C    C   0.481 -13.095  -0.421 1.00 . A A . 62 SER C    1 1 
       15 21480 1 1 62 SER CA   C  -0.360 -14.230   0.166 1.00 . A A . 62 SER CA   1 1 
       15 21481 1 1 62 SER CB   C  -0.949 -15.089  -0.954 1.00 . A A . 62 SER CB   1 1 
       15 21482 1 1 62 SER H    H  -2.330 -13.731   0.627 1.00 . A A . 62 SER H    1 1 
       15 21483 1 1 62 SER HA   H   0.245 -14.855   0.823 1.00 . A A . 62 SER HA   1 1 
       15 21484 1 1 62 SER HB2  H  -1.867 -15.562  -0.605 1.00 . A A . 62 SER HB2  1 1 
       15 21485 1 1 62 SER HB3  H  -1.220 -14.451  -1.796 1.00 . A A . 62 SER HB3  1 1 
       15 21486 1 1 62 SER HG   H   0.784 -15.664  -1.773 1.00 . A A . 62 SER HG   1 1 
       15 21487 1 1 62 SER N    N  -1.408 -13.685   1.013 1.00 . A A . 62 SER N    1 1 
       15 21488 1 1 62 SER O    O   1.707 -13.185  -0.464 1.00 . A A . 62 SER O    1 1 
       15 21489 1 1 62 SER OG   O  -0.037 -16.092  -1.394 1.00 . A A . 62 SER OG   1 1 
       15 21490 1 1 63 MET C    C   1.724 -10.549  -0.658 1.00 . A A . 63 MET C    1 1 
       15 21491 1 1 63 MET CA   C   0.457 -10.902  -1.440 1.00 . A A . 63 MET CA   1 1 
       15 21492 1 1 63 MET CB   C  -0.495  -9.704  -1.440 1.00 . A A . 63 MET CB   1 1 
       15 21493 1 1 63 MET CE   C   0.470  -8.318  -4.039 1.00 . A A . 63 MET CE   1 1 
       15 21494 1 1 63 MET CG   C  -1.418  -9.737  -2.660 1.00 . A A . 63 MET CG   1 1 
       15 21495 1 1 63 MET H    H  -1.209 -11.988  -0.820 1.00 . A A . 63 MET H    1 1 
       15 21496 1 1 63 MET HA   H   0.720 -11.200  -2.456 1.00 . A A . 63 MET HA   1 1 
       15 21497 1 1 63 MET HB2  H  -1.092  -9.710  -0.528 1.00 . A A . 63 MET HB2  1 1 
       15 21498 1 1 63 MET HB3  H   0.080  -8.779  -1.439 1.00 . A A . 63 MET HB3  1 1 
       15 21499 1 1 63 MET HE1  H   0.798  -7.354  -4.429 1.00 . A A . 63 MET HE1  1 1 
       15 21500 1 1 63 MET HE2  H   1.060  -8.575  -3.160 1.00 . A A . 63 MET HE2  1 1 
       15 21501 1 1 63 MET HE3  H   0.603  -9.083  -4.804 1.00 . A A . 63 MET HE3  1 1 
       15 21502 1 1 63 MET HG2  H  -1.169 -10.589  -3.293 1.00 . A A . 63 MET HG2  1 1 
       15 21503 1 1 63 MET HG3  H  -2.452  -9.868  -2.340 1.00 . A A . 63 MET HG3  1 1 
       15 21504 1 1 63 MET N    N  -0.211 -12.053  -0.859 1.00 . A A . 63 MET N    1 1 
       15 21505 1 1 63 MET O    O   2.723 -10.134  -1.243 1.00 . A A . 63 MET O    1 1 
       15 21506 1 1 63 MET SD   S  -1.255  -8.221  -3.589 1.00 . A A . 63 MET SD   1 1 
       15 21507 1 1 64 ASP C    C   3.949 -11.323   1.135 1.00 . A A . 64 ASP C    1 1 
       15 21508 1 1 64 ASP CA   C   2.766 -10.431   1.521 1.00 . A A . 64 ASP CA   1 1 
       15 21509 1 1 64 ASP CB   C   2.420 -10.711   2.985 1.00 . A A . 64 ASP CB   1 1 
       15 21510 1 1 64 ASP CG   C   3.228  -9.906   4.005 1.00 . A A . 64 ASP CG   1 1 
       15 21511 1 1 64 ASP H    H   0.822 -11.064   1.119 1.00 . A A . 64 ASP H    1 1 
       15 21512 1 1 64 ASP HA   H   2.975  -9.373   1.369 1.00 . A A . 64 ASP HA   1 1 
       15 21513 1 1 64 ASP HB2  H   1.361 -10.506   3.139 1.00 . A A . 64 ASP HB2  1 1 
       15 21514 1 1 64 ASP HB3  H   2.570 -11.773   3.182 1.00 . A A . 64 ASP HB3  1 1 
       15 21515 1 1 64 ASP N    N   1.639 -10.726   0.652 1.00 . A A . 64 ASP N    1 1 
       15 21516 1 1 64 ASP O    O   5.073 -10.844   1.001 1.00 . A A . 64 ASP O    1 1 
       15 21517 1 1 64 ASP OD1  O   4.351  -9.496   3.643 1.00 . A A . 64 ASP OD1  1 1 
       15 21518 1 1 64 ASP OD2  O   2.703  -9.720   5.124 1.00 . A A . 64 ASP OD2  1 1 
       15 21519 1 1 65 ARG C    C   5.110 -13.353  -0.850 1.00 . A A . 65 ARG C    1 1 
       15 21520 1 1 65 ARG CA   C   4.679 -13.566   0.602 1.00 . A A . 65 ARG CA   1 1 
       15 21521 1 1 65 ARG CB   C   4.173 -15.000   0.771 1.00 . A A . 65 ARG CB   1 1 
       15 21522 1 1 65 ARG CD   C   2.907 -16.875  -0.343 1.00 . A A . 65 ARG CD   1 1 
       15 21523 1 1 65 ARG CG   C   3.664 -15.563  -0.557 1.00 . A A . 65 ARG CG   1 1 
       15 21524 1 1 65 ARG CZ   C   4.420 -18.638  -1.243 1.00 . A A . 65 ARG CZ   1 1 
       15 21525 1 1 65 ARG H    H   2.735 -12.985   1.080 1.00 . A A . 65 ARG H    1 1 
       15 21526 1 1 65 ARG HA   H   5.501 -13.371   1.289 1.00 . A A . 65 ARG HA   1 1 
       15 21527 1 1 65 ARG HB2  H   4.976 -15.630   1.153 1.00 . A A . 65 ARG HB2  1 1 
       15 21528 1 1 65 ARG HB3  H   3.372 -15.022   1.511 1.00 . A A . 65 ARG HB3  1 1 
       15 21529 1 1 65 ARG HD2  H   3.101 -17.257   0.660 1.00 . A A . 65 ARG HD2  1 1 
       15 21530 1 1 65 ARG HD3  H   1.834 -16.701  -0.416 1.00 . A A . 65 ARG HD3  1 1 
       15 21531 1 1 65 ARG HE   H   2.757 -17.981  -2.168 1.00 . A A . 65 ARG HE   1 1 
       15 21532 1 1 65 ARG HG2  H   3.011 -14.836  -1.038 1.00 . A A . 65 ARG HG2  1 1 
       15 21533 1 1 65 ARG HG3  H   4.505 -15.730  -1.231 1.00 . A A . 65 ARG HG3  1 1 
       15 21534 1 1 65 ARG HH11 H   4.986 -17.871   0.553 1.00 . A A . 65 ARG HH11 1 1 
       15 21535 1 1 65 ARG HH12 H   6.027 -19.098  -0.086 1.00 . A A . 65 ARG HH12 1 1 
       15 21536 1 1 65 ARG HH21 H   4.132 -19.600  -3.012 1.00 . A A . 65 ARG HH21 1 1 
       15 21537 1 1 65 ARG HH22 H   5.539 -20.088  -2.128 1.00 . A A . 65 ARG HH22 1 1 
       15 21538 1 1 65 ARG N    N   3.653 -12.603   0.970 1.00 . A A . 65 ARG N    1 1 
       15 21539 1 1 65 ARG NE   N   3.326 -17.873  -1.353 1.00 . A A . 65 ARG NE   1 1 
       15 21540 1 1 65 ARG NH1  N   5.211 -18.526  -0.168 1.00 . A A . 65 ARG NH1  1 1 
       15 21541 1 1 65 ARG NH2  N   4.722 -19.516  -2.209 1.00 . A A . 65 ARG NH2  1 1 
       15 21542 1 1 65 ARG O    O   6.258 -13.620  -1.205 1.00 . A A . 65 ARG O    1 1 
       15 21543 1 1 66 LYS C    C   5.470 -11.501  -3.179 1.00 . A A . 66 LYS C    1 1 
       15 21544 1 1 66 LYS CA   C   4.438 -12.623  -3.056 1.00 . A A . 66 LYS CA   1 1 
       15 21545 1 1 66 LYS CB   C   3.136 -12.347  -3.810 1.00 . A A . 66 LYS CB   1 1 
       15 21546 1 1 66 LYS CD   C   3.663 -11.426  -6.097 1.00 . A A . 66 LYS CD   1 1 
       15 21547 1 1 66 LYS CE   C   4.649 -11.770  -7.215 1.00 . A A . 66 LYS CE   1 1 
       15 21548 1 1 66 LYS CG   C   3.284 -12.673  -5.297 1.00 . A A . 66 LYS CG   1 1 
       15 21549 1 1 66 LYS H    H   3.239 -12.661  -1.353 1.00 . A A . 66 LYS H    1 1 
       15 21550 1 1 66 LYS HA   H   4.866 -13.534  -3.475 1.00 . A A . 66 LYS HA   1 1 
       15 21551 1 1 66 LYS HB2  H   2.330 -12.942  -3.381 1.00 . A A . 66 LYS HB2  1 1 
       15 21552 1 1 66 LYS HB3  H   2.857 -11.299  -3.689 1.00 . A A . 66 LYS HB3  1 1 
       15 21553 1 1 66 LYS HD2  H   2.766 -10.977  -6.524 1.00 . A A . 66 LYS HD2  1 1 
       15 21554 1 1 66 LYS HD3  H   4.106 -10.684  -5.433 1.00 . A A . 66 LYS HD3  1 1 
       15 21555 1 1 66 LYS HE2  H   4.813 -12.848  -7.244 1.00 . A A . 66 LYS HE2  1 1 
       15 21556 1 1 66 LYS HE3  H   4.228 -11.486  -8.180 1.00 . A A . 66 LYS HE3  1 1 
       15 21557 1 1 66 LYS HG2  H   4.046 -13.441  -5.431 1.00 . A A . 66 LYS HG2  1 1 
       15 21558 1 1 66 LYS HG3  H   2.349 -13.084  -5.677 1.00 . A A . 66 LYS HG3  1 1 
       15 21559 1 1 66 LYS HZ1  H   6.448 -11.529  -6.276 1.00 . A A . 66 LYS HZ1  1 1 
       15 21560 1 1 66 LYS HZ2  H   6.470 -11.093  -7.850 1.00 . A A . 66 LYS HZ2  1 1 
       15 21561 1 1 66 LYS HZ3  H   5.762 -10.123  -6.743 1.00 . A A . 66 LYS HZ3  1 1 
       15 21562 1 1 66 LYS N    N   4.170 -12.874  -1.650 1.00 . A A . 66 LYS N    1 1 
       15 21563 1 1 66 LYS NZ   N   5.937 -11.072  -7.004 1.00 . A A . 66 LYS NZ   1 1 
       15 21564 1 1 66 LYS O    O   6.318 -11.527  -4.071 1.00 . A A . 66 LYS O    1 1 
       15 21565 1 1 67 SER C    C   6.958  -9.291  -0.903 1.00 . A A . 67 SER C    1 1 
       15 21566 1 1 67 SER CA   C   6.280  -9.411  -2.269 1.00 . A A . 67 SER CA   1 1 
       15 21567 1 1 67 SER CB   C   5.550  -8.111  -2.616 1.00 . A A . 67 SER CB   1 1 
       15 21568 1 1 67 SER H    H   4.674 -10.526  -1.551 1.00 . A A . 67 SER H    1 1 
       15 21569 1 1 67 SER HA   H   7.015  -9.632  -3.043 1.00 . A A . 67 SER HA   1 1 
       15 21570 1 1 67 SER HB2  H   5.097  -8.202  -3.603 1.00 . A A . 67 SER HB2  1 1 
       15 21571 1 1 67 SER HB3  H   4.739  -7.951  -1.906 1.00 . A A . 67 SER HB3  1 1 
       15 21572 1 1 67 SER HG   H   6.138  -6.341  -1.888 1.00 . A A . 67 SER HG   1 1 
       15 21573 1 1 67 SER N    N   5.365 -10.540  -2.272 1.00 . A A . 67 SER N    1 1 
       15 21574 1 1 67 SER O    O   7.018  -8.204  -0.329 1.00 . A A . 67 SER O    1 1 
       15 21575 1 1 67 SER OG   O   6.425  -6.987  -2.597 1.00 . A A . 67 SER OG   1 1 
       15 21576 1 1 68 ASN C    C   9.636 -10.363   0.651 1.00 . A A . 68 ASN C    1 1 
       15 21577 1 1 68 ASN CA   C   8.124 -10.458   0.867 1.00 . A A . 68 ASN CA   1 1 
       15 21578 1 1 68 ASN CB   C   7.832 -11.766   1.604 1.00 . A A . 68 ASN CB   1 1 
       15 21579 1 1 68 ASN CG   C   7.084 -11.502   2.912 1.00 . A A . 68 ASN CG   1 1 
       15 21580 1 1 68 ASN H    H   7.399 -11.302  -0.894 1.00 . A A . 68 ASN H    1 1 
       15 21581 1 1 68 ASN HA   H   7.727  -9.606   1.420 1.00 . A A . 68 ASN HA   1 1 
       15 21582 1 1 68 ASN HB2  H   7.239 -12.422   0.967 1.00 . A A . 68 ASN HB2  1 1 
       15 21583 1 1 68 ASN HB3  H   8.767 -12.286   1.814 1.00 . A A . 68 ASN HB3  1 1 
       15 21584 1 1 68 ASN HD21 H   8.798 -10.757   3.689 1.00 . A A . 68 ASN HD21 1 1 
       15 21585 1 1 68 ASN HD22 H   7.436 -10.747   4.757 1.00 . A A . 68 ASN HD22 1 1 
       15 21586 1 1 68 ASN N    N   7.452 -10.422  -0.421 1.00 . A A . 68 ASN N    1 1 
       15 21587 1 1 68 ASN ND2  N   7.835 -10.957   3.864 1.00 . A A . 68 ASN ND2  1 1 
       15 21588 1 1 68 ASN O    O  10.299  -9.516   1.246 1.00 . A A . 68 ASN O    1 1 
       15 21589 1 1 68 ASN OD1  O   5.902 -11.776   3.048 1.00 . A A . 68 ASN OD1  1 1 
       15 21590 1 1 69 THR C    C  12.069  -9.858  -0.787 1.00 . A A . 69 THR C    1 1 
       15 21591 1 1 69 THR CA   C  11.557 -11.272  -0.504 1.00 . A A . 69 THR CA   1 1 
       15 21592 1 1 69 THR CB   C  11.775 -12.240  -1.669 1.00 . A A . 69 THR CB   1 1 
       15 21593 1 1 69 THR CG2  C  10.892 -11.913  -2.875 1.00 . A A . 69 THR CG2  1 1 
       15 21594 1 1 69 THR H    H   9.589 -11.929  -0.683 1.00 . A A . 69 THR H    1 1 
       15 21595 1 1 69 THR HA   H  12.088 -11.634   0.375 1.00 . A A . 69 THR HA   1 1 
       15 21596 1 1 69 THR HB   H  11.631 -13.272  -1.349 1.00 . A A . 69 THR HB   1 1 
       15 21597 1 1 69 THR HG1  H  13.384 -12.630  -2.792 1.00 . A A . 69 THR HG1  1 1 
       15 21598 1 1 69 THR HG21 H   9.845 -12.064  -2.610 1.00 . A A . 69 THR HG21 1 1 
       15 21599 1 1 69 THR HG22 H  11.048 -10.875  -3.169 1.00 . A A . 69 THR HG22 1 1 
       15 21600 1 1 69 THR HG23 H  11.155 -12.570  -3.705 1.00 . A A . 69 THR HG23 1 1 
       15 21601 1 1 69 THR N    N  10.135 -11.244  -0.203 1.00 . A A . 69 THR N    1 1 
       15 21602 1 1 69 THR O    O  13.256  -9.580  -0.625 1.00 . A A . 69 THR O    1 1 
       15 21603 1 1 69 THR OG1  O  13.096 -11.952  -2.117 1.00 . A A . 69 THR OG1  1 1 
       15 21604 1 1 70 ARG C    C  11.779  -6.849  -0.220 1.00 . A A . 70 ARG C    1 1 
       15 21605 1 1 70 ARG CA   C  11.491  -7.622  -1.508 1.00 . A A . 70 ARG CA   1 1 
       15 21606 1 1 70 ARG CB   C  10.359  -6.929  -2.268 1.00 . A A . 70 ARG CB   1 1 
       15 21607 1 1 70 ARG CD   C  11.375  -5.481  -4.066 1.00 . A A . 70 ARG CD   1 1 
       15 21608 1 1 70 ARG CG   C  10.689  -6.814  -3.758 1.00 . A A . 70 ARG CG   1 1 
       15 21609 1 1 70 ARG CZ   C  13.012  -6.087  -5.844 1.00 . A A . 70 ARG CZ   1 1 
       15 21610 1 1 70 ARG H    H  10.184  -9.235  -1.331 1.00 . A A . 70 ARG H    1 1 
       15 21611 1 1 70 ARG HA   H  12.381  -7.689  -2.133 1.00 . A A . 70 ARG HA   1 1 
       15 21612 1 1 70 ARG HB2  H   9.433  -7.488  -2.140 1.00 . A A . 70 ARG HB2  1 1 
       15 21613 1 1 70 ARG HB3  H  10.190  -5.935  -1.852 1.00 . A A . 70 ARG HB3  1 1 
       15 21614 1 1 70 ARG HD2  H  10.792  -4.923  -4.798 1.00 . A A . 70 ARG HD2  1 1 
       15 21615 1 1 70 ARG HD3  H  11.422  -4.869  -3.165 1.00 . A A . 70 ARG HD3  1 1 
       15 21616 1 1 70 ARG HE   H  13.508  -5.604  -3.954 1.00 . A A . 70 ARG HE   1 1 
       15 21617 1 1 70 ARG HG2  H  11.338  -7.638  -4.055 1.00 . A A . 70 ARG HG2  1 1 
       15 21618 1 1 70 ARG HG3  H   9.775  -6.900  -4.344 1.00 . A A . 70 ARG HG3  1 1 
       15 21619 1 1 70 ARG HH11 H  11.067  -6.108  -6.438 1.00 . A A . 70 ARG HH11 1 1 
       15 21620 1 1 70 ARG HH12 H  12.217  -6.529  -7.664 1.00 . A A . 70 ARG HH12 1 1 
       15 21621 1 1 70 ARG HH21 H  15.025  -6.157  -5.571 1.00 . A A . 70 ARG HH21 1 1 
       15 21622 1 1 70 ARG HH22 H  14.484  -6.556  -7.166 1.00 . A A . 70 ARG HH22 1 1 
       15 21623 1 1 70 ARG N    N  11.147  -9.000  -1.202 1.00 . A A . 70 ARG N    1 1 
       15 21624 1 1 70 ARG NE   N  12.740  -5.722  -4.584 1.00 . A A . 70 ARG NE   1 1 
       15 21625 1 1 70 ARG NH1  N  12.014  -6.256  -6.722 1.00 . A A . 70 ARG NH1  1 1 
       15 21626 1 1 70 ARG NH2  N  14.281  -6.284  -6.226 1.00 . A A . 70 ARG NH2  1 1 
       15 21627 1 1 70 ARG O    O  12.689  -6.022  -0.178 1.00 . A A . 70 ARG O    1 1 
       15 21628 1 1 71 ASN C    C  12.585  -6.673   2.575 1.00 . A A . 71 ASN C    1 1 
       15 21629 1 1 71 ASN CA   C  11.146  -6.488   2.087 1.00 . A A . 71 ASN CA   1 1 
       15 21630 1 1 71 ASN CB   C  10.210  -7.093   3.134 1.00 . A A . 71 ASN CB   1 1 
       15 21631 1 1 71 ASN CG   C   8.851  -6.390   3.126 1.00 . A A . 71 ASN CG   1 1 
       15 21632 1 1 71 ASN H    H  10.250  -7.819   0.759 1.00 . A A . 71 ASN H    1 1 
       15 21633 1 1 71 ASN HA   H  10.899  -5.442   1.906 1.00 . A A . 71 ASN HA   1 1 
       15 21634 1 1 71 ASN HB2  H  10.074  -8.157   2.935 1.00 . A A . 71 ASN HB2  1 1 
       15 21635 1 1 71 ASN HB3  H  10.661  -7.009   4.123 1.00 . A A . 71 ASN HB3  1 1 
       15 21636 1 1 71 ASN HD21 H   8.644  -6.871   5.081 1.00 . A A . 71 ASN HD21 1 1 
       15 21637 1 1 71 ASN HD22 H   7.324  -5.984   4.392 1.00 . A A . 71 ASN HD22 1 1 
       15 21638 1 1 71 ASN N    N  10.987  -7.145   0.801 1.00 . A A . 71 ASN N    1 1 
       15 21639 1 1 71 ASN ND2  N   8.221  -6.418   4.297 1.00 . A A . 71 ASN ND2  1 1 
       15 21640 1 1 71 ASN O    O  12.988  -7.782   2.923 1.00 . A A . 71 ASN O    1 1 
       15 21641 1 1 71 ASN OD1  O   8.404  -5.859   2.123 1.00 . A A . 71 ASN OD1  1 1 
       15 21642 1 1 72 ASN C    C  15.372  -6.875   2.513 1.00 . A A . 72 ASN C    1 1 
       15 21643 1 1 72 ASN CA   C  14.703  -5.598   3.025 1.00 . A A . 72 ASN CA   1 1 
       15 21644 1 1 72 ASN CB   C  14.797  -5.595   4.552 1.00 . A A . 72 ASN CB   1 1 
       15 21645 1 1 72 ASN CG   C  14.106  -4.363   5.141 1.00 . A A . 72 ASN CG   1 1 
       15 21646 1 1 72 ASN H    H  12.983  -4.673   2.301 1.00 . A A . 72 ASN H    1 1 
       15 21647 1 1 72 ASN HA   H  15.154  -4.696   2.609 1.00 . A A . 72 ASN HA   1 1 
       15 21648 1 1 72 ASN HB2  H  14.336  -6.499   4.950 1.00 . A A . 72 ASN HB2  1 1 
       15 21649 1 1 72 ASN HB3  H  15.843  -5.609   4.856 1.00 . A A . 72 ASN HB3  1 1 
       15 21650 1 1 72 ASN HD21 H  12.558  -5.549   5.684 1.00 . A A . 72 ASN HD21 1 1 
       15 21651 1 1 72 ASN HD22 H  12.390  -3.876   6.098 1.00 . A A . 72 ASN HD22 1 1 
       15 21652 1 1 72 ASN N    N  13.319  -5.571   2.585 1.00 . A A . 72 ASN N    1 1 
       15 21653 1 1 72 ASN ND2  N  12.920  -4.617   5.686 1.00 . A A . 72 ASN ND2  1 1 
       15 21654 1 1 72 ASN O    O  16.027  -7.585   3.274 1.00 . A A . 72 ASN O    1 1 
       15 21655 1 1 72 ASN OD1  O  14.616  -3.256   5.104 1.00 . A A . 72 ASN OD1  1 1 
       15 21656 1 1 73 MET C    C  17.155  -8.597   1.163 1.00 . A A . 73 MET C    1 1 
       15 21657 1 1 73 MET CA   C  15.760  -8.309   0.604 1.00 . A A . 73 MET CA   1 1 
       15 21658 1 1 73 MET CB   C  15.849  -8.095  -0.908 1.00 . A A . 73 MET CB   1 1 
       15 21659 1 1 73 MET CE   C  15.683 -11.730  -2.250 1.00 . A A . 73 MET CE   1 1 
       15 21660 1 1 73 MET CG   C  16.606  -9.244  -1.580 1.00 . A A . 73 MET CG   1 1 
       15 21661 1 1 73 MET H    H  14.649  -6.546   0.614 1.00 . A A . 73 MET H    1 1 
       15 21662 1 1 73 MET HA   H  15.086  -9.128   0.850 1.00 . A A . 73 MET HA   1 1 
       15 21663 1 1 73 MET HB2  H  14.847  -8.021  -1.329 1.00 . A A . 73 MET HB2  1 1 
       15 21664 1 1 73 MET HB3  H  16.354  -7.152  -1.117 1.00 . A A . 73 MET HB3  1 1 
       15 21665 1 1 73 MET HE1  H  16.567 -11.978  -2.838 1.00 . A A . 73 MET HE1  1 1 
       15 21666 1 1 73 MET HE2  H  15.187 -12.649  -1.936 1.00 . A A . 73 MET HE2  1 1 
       15 21667 1 1 73 MET HE3  H  14.999 -11.136  -2.855 1.00 . A A . 73 MET HE3  1 1 
       15 21668 1 1 73 MET HG2  H  16.365  -9.276  -2.643 1.00 . A A . 73 MET HG2  1 1 
       15 21669 1 1 73 MET HG3  H  17.680  -9.079  -1.502 1.00 . A A . 73 MET HG3  1 1 
       15 21670 1 1 73 MET N    N  15.183  -7.128   1.226 1.00 . A A . 73 MET N    1 1 
       15 21671 1 1 73 MET O    O  17.290  -9.244   2.199 1.00 . A A . 73 MET O    1 1 
       15 21672 1 1 73 MET SD   S  16.170 -10.794  -0.809 1.00 . A A . 73 MET SD   1 1 
       15 21673 1 1 74 ILE C    C  20.469  -7.843  -0.262 1.00 . A A . 74 ILE C    1 1 
       15 21674 1 1 74 ILE CA   C  19.536  -8.299   0.862 1.00 . A A . 74 ILE CA   1 1 
       15 21675 1 1 74 ILE CB   C  19.763  -9.747   1.301 1.00 . A A . 74 ILE CB   1 1 
       15 21676 1 1 74 ILE CD1  C  19.610 -12.049   0.280 1.00 . A A . 74 ILE CD1  1 1 
       15 21677 1 1 74 ILE CG1  C  18.899 -10.710   0.484 1.00 . A A . 74 ILE CG1  1 1 
       15 21678 1 1 74 ILE CG2  C  19.534  -9.908   2.805 1.00 . A A . 74 ILE CG2  1 1 
       15 21679 1 1 74 ILE H    H  18.037  -7.577  -0.393 1.00 . A A . 74 ILE H    1 1 
       15 21680 1 1 74 ILE HA   H  19.710  -7.668   1.733 1.00 . A A . 74 ILE HA   1 1 
       15 21681 1 1 74 ILE HB   H  20.804 -10.004   1.104 1.00 . A A . 74 ILE HB   1 1 
       15 21682 1 1 74 ILE HD11 H  20.043 -12.083  -0.719 1.00 . A A . 74 ILE HD11 1 1 
       15 21683 1 1 74 ILE HD12 H  20.401 -12.155   1.023 1.00 . A A . 74 ILE HD12 1 1 
       15 21684 1 1 74 ILE HD13 H  18.893 -12.862   0.394 1.00 . A A . 74 ILE HD13 1 1 
       15 21685 1 1 74 ILE HG12 H  17.949 -10.872   0.992 1.00 . A A . 74 ILE HG12 1 1 
       15 21686 1 1 74 ILE HG13 H  18.669 -10.265  -0.485 1.00 . A A . 74 ILE HG13 1 1 
       15 21687 1 1 74 ILE HG21 H  20.464 -10.214   3.283 1.00 . A A . 74 ILE HG21 1 1 
       15 21688 1 1 74 ILE HG22 H  19.205  -8.956   3.225 1.00 . A A . 74 ILE HG22 1 1 
       15 21689 1 1 74 ILE HG23 H  18.770 -10.665   2.977 1.00 . A A . 74 ILE HG23 1 1 
       15 21690 1 1 74 ILE N    N  18.156  -8.102   0.451 1.00 . A A . 74 ILE N    1 1 
       15 21691 1 1 74 ILE O    O  20.041  -7.688  -1.405 1.00 . A A . 74 ILE O    1 1 
       15 21692 1 1 75 GLN C    C  23.492  -8.410  -1.410 1.00 . A A . 75 GLN C    1 1 
       15 21693 1 1 75 GLN CA   C  22.724  -7.206  -0.861 1.00 . A A . 75 GLN CA   1 1 
       15 21694 1 1 75 GLN CB   C  23.678  -6.184  -0.240 1.00 . A A . 75 GLN CB   1 1 
       15 21695 1 1 75 GLN CD   C  24.791  -5.877   2.002 1.00 . A A . 75 GLN CD   1 1 
       15 21696 1 1 75 GLN CG   C  24.556  -6.834   0.832 1.00 . A A . 75 GLN CG   1 1 
       15 21697 1 1 75 GLN H    H  22.067  -7.769   1.033 1.00 . A A . 75 GLN H    1 1 
       15 21698 1 1 75 GLN HA   H  22.162  -6.728  -1.664 1.00 . A A . 75 GLN HA   1 1 
       15 21699 1 1 75 GLN HB2  H  24.308  -5.750  -1.016 1.00 . A A . 75 GLN HB2  1 1 
       15 21700 1 1 75 GLN HB3  H  23.106  -5.368   0.201 1.00 . A A . 75 GLN HB3  1 1 
       15 21701 1 1 75 GLN HE21 H  23.385  -6.888   3.050 1.00 . A A . 75 GLN HE21 1 1 
       15 21702 1 1 75 GLN HE22 H  24.116  -5.557   3.883 1.00 . A A . 75 GLN HE22 1 1 
       15 21703 1 1 75 GLN HG2  H  24.079  -7.746   1.193 1.00 . A A . 75 GLN HG2  1 1 
       15 21704 1 1 75 GLN HG3  H  25.511  -7.125   0.397 1.00 . A A . 75 GLN HG3  1 1 
       15 21705 1 1 75 GLN N    N  21.726  -7.641   0.102 1.00 . A A . 75 GLN N    1 1 
       15 21706 1 1 75 GLN NE2  N  24.035  -6.129   3.067 1.00 . A A . 75 GLN NE2  1 1 
       15 21707 1 1 75 GLN O    O  24.639  -8.644  -1.034 1.00 . A A . 75 GLN O    1 1 
       15 21708 1 1 75 GLN OE1  O  25.607  -4.972   1.943 1.00 . A A . 75 GLN OE1  1 1 
       15 21709 1 1 76 THR C    C  24.856 -10.001  -3.366 1.00 . A A . 76 THR C    1 1 
       15 21710 1 1 76 THR CA   C  23.434 -10.316  -2.898 1.00 . A A . 76 THR CA   1 1 
       15 21711 1 1 76 THR CB   C  22.516 -10.795  -4.024 1.00 . A A . 76 THR CB   1 1 
       15 21712 1 1 76 THR CG2  C  22.306  -9.729  -5.101 1.00 . A A . 76 THR CG2  1 1 
       15 21713 1 1 76 THR H    H  21.895  -8.946  -2.594 1.00 . A A . 76 THR H    1 1 
       15 21714 1 1 76 THR HA   H  23.512 -11.093  -2.137 1.00 . A A . 76 THR HA   1 1 
       15 21715 1 1 76 THR HB   H  21.562 -11.141  -3.627 1.00 . A A . 76 THR HB   1 1 
       15 21716 1 1 76 THR HG1  H  22.828 -12.697  -4.565 1.00 . A A . 76 THR HG1  1 1 
       15 21717 1 1 76 THR HG21 H  21.290  -9.338  -5.032 1.00 . A A . 76 THR HG21 1 1 
       15 21718 1 1 76 THR HG22 H  23.019  -8.918  -4.954 1.00 . A A . 76 THR HG22 1 1 
       15 21719 1 1 76 THR HG23 H  22.458 -10.172  -6.085 1.00 . A A . 76 THR HG23 1 1 
       15 21720 1 1 76 THR N    N  22.828  -9.143  -2.293 1.00 . A A . 76 THR N    1 1 
       15 21721 1 1 76 THR O    O  25.087  -8.988  -4.023 1.00 . A A . 76 THR O    1 1 
       15 21722 1 1 76 THR OG1  O  23.272 -11.808  -4.681 1.00 . A A . 76 THR OG1  1 1 
       15 21723 1 1 77 LYS C    C  27.790 -12.089  -3.649 1.00 . A A . 77 LYS C    1 1 
       15 21724 1 1 77 LYS CA   C  27.166 -10.718  -3.384 1.00 . A A . 77 LYS CA   1 1 
       15 21725 1 1 77 LYS CB   C  27.909  -9.898  -2.328 1.00 . A A . 77 LYS CB   1 1 
       15 21726 1 1 77 LYS CD   C  30.237 -10.195  -1.404 1.00 . A A . 77 LYS CD   1 1 
       15 21727 1 1 77 LYS CE   C  30.515  -8.958  -0.547 1.00 . A A . 77 LYS CE   1 1 
       15 21728 1 1 77 LYS CG   C  29.406  -9.832  -2.637 1.00 . A A . 77 LYS CG   1 1 
       15 21729 1 1 77 LYS H    H  25.577 -11.711  -2.474 1.00 . A A . 77 LYS H    1 1 
       15 21730 1 1 77 LYS HA   H  27.187 -10.144  -4.311 1.00 . A A . 77 LYS HA   1 1 
       15 21731 1 1 77 LYS HB2  H  27.497  -8.890  -2.288 1.00 . A A . 77 LYS HB2  1 1 
       15 21732 1 1 77 LYS HB3  H  27.756 -10.342  -1.343 1.00 . A A . 77 LYS HB3  1 1 
       15 21733 1 1 77 LYS HD2  H  29.708 -10.941  -0.811 1.00 . A A . 77 LYS HD2  1 1 
       15 21734 1 1 77 LYS HD3  H  31.180 -10.645  -1.716 1.00 . A A . 77 LYS HD3  1 1 
       15 21735 1 1 77 LYS HE2  H  31.140  -8.258  -1.100 1.00 . A A . 77 LYS HE2  1 1 
       15 21736 1 1 77 LYS HE3  H  29.579  -8.443  -0.327 1.00 . A A . 77 LYS HE3  1 1 
       15 21737 1 1 77 LYS HG2  H  29.643 -10.515  -3.452 1.00 . A A . 77 LYS HG2  1 1 
       15 21738 1 1 77 LYS HG3  H  29.668  -8.830  -2.974 1.00 . A A . 77 LYS HG3  1 1 
       15 21739 1 1 77 LYS HZ1  H  31.910 -10.003   0.519 1.00 . A A . 77 LYS HZ1  1 1 
       15 21740 1 1 77 LYS HZ2  H  31.582  -8.529   1.142 1.00 . A A . 77 LYS HZ2  1 1 
       15 21741 1 1 77 LYS HZ3  H  30.518  -9.753   1.336 1.00 . A A . 77 LYS HZ3  1 1 
       15 21742 1 1 77 LYS N    N  25.772 -10.888  -3.009 1.00 . A A . 77 LYS N    1 1 
       15 21743 1 1 77 LYS NZ   N  31.186  -9.342   0.715 1.00 . A A . 77 LYS NZ   1 1 
       15 21744 1 1 77 LYS O    O  27.653 -13.004  -2.839 1.00 . A A . 77 LYS O    1 1 
       15 21745 1 1 78 PRO C    C  30.401 -13.664  -4.384 1.00 . A A . 78 PRO C    1 1 
       15 21746 1 1 78 PRO CA   C  29.126 -13.435  -5.198 1.00 . A A . 78 PRO CA   1 1 
       15 21747 1 1 78 PRO CB   C  29.389 -13.302  -6.689 1.00 . A A . 78 PRO CB   1 1 
       15 21748 1 1 78 PRO CD   C  28.663 -11.128  -5.800 1.00 . A A . 78 PRO CD   1 1 
       15 21749 1 1 78 PRO CG   C  29.306 -11.815  -6.994 1.00 . A A . 78 PRO CG   1 1 
       15 21750 1 1 78 PRO HA   H  28.529 -14.213  -4.996 1.00 . A A . 78 PRO HA   1 1 
       15 21751 1 1 78 PRO HB2  H  30.369 -13.700  -6.950 1.00 . A A . 78 PRO HB2  1 1 
       15 21752 1 1 78 PRO HB3  H  28.654 -13.860  -7.267 1.00 . A A . 78 PRO HB3  1 1 
       15 21753 1 1 78 PRO HD2  H  29.300 -10.333  -5.410 1.00 . A A . 78 PRO HD2  1 1 
       15 21754 1 1 78 PRO HD3  H  27.712 -10.671  -6.071 1.00 . A A . 78 PRO HD3  1 1 
       15 21755 1 1 78 PRO HG2  H  30.301 -11.407  -7.179 1.00 . A A . 78 PRO HG2  1 1 
       15 21756 1 1 78 PRO HG3  H  28.719 -11.642  -7.895 1.00 . A A . 78 PRO HG3  1 1 
       15 21757 1 1 78 PRO N    N  28.480 -12.192  -4.816 1.00 . A A . 78 PRO N    1 1 
       15 21758 1 1 78 PRO O    O  31.143 -12.723  -4.109 1.00 . A A . 78 PRO O    1 1 
       15 21759 1 1 79 THR C    C  33.064 -14.829  -3.957 1.00 . A A . 79 THR C    1 1 
       15 21760 1 1 79 THR CA   C  31.789 -15.284  -3.244 1.00 . A A . 79 THR CA   1 1 
       15 21761 1 1 79 THR CB   C  31.739 -16.792  -2.992 1.00 . A A . 79 THR CB   1 1 
       15 21762 1 1 79 THR CG2  C  30.485 -17.217  -2.225 1.00 . A A . 79 THR CG2  1 1 
       15 21763 1 1 79 THR H    H  30.008 -15.680  -4.248 1.00 . A A . 79 THR H    1 1 
       15 21764 1 1 79 THR HA   H  31.749 -14.755  -2.293 1.00 . A A . 79 THR HA   1 1 
       15 21765 1 1 79 THR HB   H  32.641 -17.132  -2.482 1.00 . A A . 79 THR HB   1 1 
       15 21766 1 1 79 THR HG1  H  32.441 -17.419  -4.758 1.00 . A A . 79 THR HG1  1 1 
       15 21767 1 1 79 THR HG21 H  30.608 -18.239  -1.866 1.00 . A A . 79 THR HG21 1 1 
       15 21768 1 1 79 THR HG22 H  30.335 -16.550  -1.377 1.00 . A A . 79 THR HG22 1 1 
       15 21769 1 1 79 THR HG23 H  29.621 -17.166  -2.886 1.00 . A A . 79 THR HG23 1 1 
       15 21770 1 1 79 THR N    N  30.616 -14.920  -4.021 1.00 . A A . 79 THR N    1 1 
       15 21771 1 1 79 THR O    O  33.006 -14.330  -5.080 1.00 . A A . 79 THR O    1 1 
       15 21772 1 1 79 THR OG1  O  31.560 -17.355  -4.289 1.00 . A A . 79 THR OG1  1 1 
       15 21773 1 1 80 GLY C    C  36.052 -15.750  -4.695 1.00 . A A . 80 GLY C    1 1 
       15 21774 1 1 80 GLY CA   C  35.471 -14.630  -3.829 1.00 . A A . 80 GLY CA   1 1 
       15 21775 1 1 80 GLY H    H  34.222 -15.421  -2.362 1.00 . A A . 80 GLY H    1 1 
       15 21776 1 1 80 GLY HA2  H  35.358 -13.726  -4.427 1.00 . A A . 80 GLY HA2  1 1 
       15 21777 1 1 80 GLY HA3  H  36.163 -14.394  -3.021 1.00 . A A . 80 GLY HA3  1 1 
       15 21778 1 1 80 GLY N    N  34.184 -15.016  -3.275 1.00 . A A . 80 GLY N    1 1 
       15 21779 1 1 80 GLY O    O  35.603 -15.968  -5.819 1.00 . A A . 80 GLY O    1 1 
       15 21780 1 1 81 THR C    C  37.822 -18.745  -3.934 1.00 . A A . 81 THR C    1 1 
       15 21781 1 1 81 THR CA   C  37.691 -17.523  -4.846 1.00 . A A . 81 THR CA   1 1 
       15 21782 1 1 81 THR CB   C  39.034 -17.013  -5.375 1.00 . A A . 81 THR CB   1 1 
       15 21783 1 1 81 THR CG2  C  40.051 -16.774  -4.257 1.00 . A A . 81 THR CG2  1 1 
       15 21784 1 1 81 THR H    H  37.404 -16.247  -3.224 1.00 . A A . 81 THR H    1 1 
       15 21785 1 1 81 THR HA   H  37.058 -17.813  -5.682 1.00 . A A . 81 THR HA   1 1 
       15 21786 1 1 81 THR HB   H  38.899 -16.114  -5.976 1.00 . A A . 81 THR HB   1 1 
       15 21787 1 1 81 THR HG1  H  40.271 -17.806  -6.732 1.00 . A A . 81 THR HG1  1 1 
       15 21788 1 1 81 THR HG21 H  41.010 -17.208  -4.540 1.00 . A A . 81 THR HG21 1 1 
       15 21789 1 1 81 THR HG22 H  40.171 -15.703  -4.096 1.00 . A A . 81 THR HG22 1 1 
       15 21790 1 1 81 THR HG23 H  39.698 -17.242  -3.338 1.00 . A A . 81 THR HG23 1 1 
       15 21791 1 1 81 THR N    N  37.043 -16.430  -4.138 1.00 . A A . 81 THR N    1 1 
       15 21792 1 1 81 THR O    O  36.904 -19.061  -3.179 1.00 . A A . 81 THR O    1 1 
       15 21793 1 1 81 THR OG1  O  39.565 -18.119  -6.097 1.00 . A A . 81 THR OG1  1 1 
       15 21794 1 1 82 GLN C    C  40.728 -20.902  -3.234 1.00 . A A . 82 GLN C    1 1 
       15 21795 1 1 82 GLN CA   C  39.233 -20.579  -3.230 1.00 . A A . 82 GLN CA   1 1 
       15 21796 1 1 82 GLN CB   C  38.412 -21.772  -3.724 1.00 . A A . 82 GLN CB   1 1 
       15 21797 1 1 82 GLN CD   C  36.840 -23.628  -3.057 1.00 . A A . 82 GLN CD   1 1 
       15 21798 1 1 82 GLN CG   C  37.587 -22.378  -2.587 1.00 . A A . 82 GLN CG   1 1 
       15 21799 1 1 82 GLN H    H  39.711 -19.134  -4.653 1.00 . A A . 82 GLN H    1 1 
       15 21800 1 1 82 GLN HA   H  38.913 -20.319  -2.221 1.00 . A A . 82 GLN HA   1 1 
       15 21801 1 1 82 GLN HB2  H  37.750 -21.455  -4.529 1.00 . A A . 82 GLN HB2  1 1 
       15 21802 1 1 82 GLN HB3  H  39.078 -22.530  -4.138 1.00 . A A . 82 GLN HB3  1 1 
       15 21803 1 1 82 GLN HE21 H  36.469 -24.078  -1.118 1.00 . A A . 82 GLN HE21 1 1 
       15 21804 1 1 82 GLN HE22 H  35.833 -25.200  -2.274 1.00 . A A . 82 GLN HE22 1 1 
       15 21805 1 1 82 GLN HG2  H  38.243 -22.634  -1.753 1.00 . A A . 82 GLN HG2  1 1 
       15 21806 1 1 82 GLN HG3  H  36.875 -21.642  -2.217 1.00 . A A . 82 GLN HG3  1 1 
       15 21807 1 1 82 GLN N    N  38.970 -19.398  -4.036 1.00 . A A . 82 GLN N    1 1 
       15 21808 1 1 82 GLN NE2  N  36.339 -24.363  -2.067 1.00 . A A . 82 GLN NE2  1 1 
       15 21809 1 1 82 GLN O    O  41.494 -20.304  -3.988 1.00 . A A . 82 GLN O    1 1 
       15 21810 1 1 82 GLN OE1  O  36.726 -23.906  -4.239 1.00 . A A . 82 GLN OE1  1 1 
       15 21811 1 1 83 GLN C    C  42.681 -23.644  -2.893 1.00 . A A . 83 GLN C    1 1 
       15 21812 1 1 83 GLN CA   C  42.488 -22.257  -2.278 1.00 . A A . 83 GLN CA   1 1 
       15 21813 1 1 83 GLN CB   C  42.960 -22.232  -0.823 1.00 . A A . 83 GLN CB   1 1 
       15 21814 1 1 83 GLN CD   C  44.206 -20.045  -0.666 1.00 . A A . 83 GLN CD   1 1 
       15 21815 1 1 83 GLN CG   C  44.334 -21.569  -0.702 1.00 . A A . 83 GLN CG   1 1 
       15 21816 1 1 83 GLN H    H  40.470 -22.329  -1.773 1.00 . A A . 83 GLN H    1 1 
       15 21817 1 1 83 GLN HA   H  43.052 -21.518  -2.848 1.00 . A A . 83 GLN HA   1 1 
       15 21818 1 1 83 GLN HB2  H  42.237 -21.691  -0.212 1.00 . A A . 83 GLN HB2  1 1 
       15 21819 1 1 83 GLN HB3  H  43.008 -23.249  -0.435 1.00 . A A . 83 GLN HB3  1 1 
       15 21820 1 1 83 GLN HE21 H  45.385 -20.032   0.979 1.00 . A A . 83 GLN HE21 1 1 
       15 21821 1 1 83 GLN HE22 H  44.844 -18.476   0.443 1.00 . A A . 83 GLN HE22 1 1 
       15 21822 1 1 83 GLN HG2  H  44.832 -21.918   0.203 1.00 . A A . 83 GLN HG2  1 1 
       15 21823 1 1 83 GLN HG3  H  44.959 -21.866  -1.544 1.00 . A A . 83 GLN HG3  1 1 
       15 21824 1 1 83 GLN N    N  41.099 -21.847  -2.382 1.00 . A A . 83 GLN N    1 1 
       15 21825 1 1 83 GLN NE2  N  44.866 -19.471   0.335 1.00 . A A . 83 GLN NE2  1 1 
       15 21826 1 1 83 GLN O    O  41.717 -24.389  -3.067 1.00 . A A . 83 GLN O    1 1 
       15 21827 1 1 83 GLN OE1  O  43.551 -19.432  -1.493 1.00 . A A . 83 GLN OE1  1 1 
       15 21828 1 1 84 SER C    C  45.746 -25.544  -3.585 1.00 . A A . 84 SER C    1 1 
       15 21829 1 1 84 SER CA   C  44.262 -25.237  -3.796 1.00 . A A . 84 SER CA   1 1 
       15 21830 1 1 84 SER CB   C  43.922 -25.260  -5.288 1.00 . A A . 84 SER CB   1 1 
       15 21831 1 1 84 SER H    H  44.710 -23.340  -3.059 1.00 . A A . 84 SER H    1 1 
       15 21832 1 1 84 SER HA   H  43.642 -25.963  -3.271 1.00 . A A . 84 SER HA   1 1 
       15 21833 1 1 84 SER HB2  H  44.268 -26.197  -5.723 1.00 . A A . 84 SER HB2  1 1 
       15 21834 1 1 84 SER HB3  H  42.840 -25.230  -5.413 1.00 . A A . 84 SER HB3  1 1 
       15 21835 1 1 84 SER HG   H  45.051 -23.609  -5.356 1.00 . A A . 84 SER HG   1 1 
       15 21836 1 1 84 SER N    N  43.932 -23.951  -3.205 1.00 . A A . 84 SER N    1 1 
       15 21837 1 1 84 SER O    O  46.560 -24.631  -3.455 1.00 . A A . 84 SER O    1 1 
       15 21838 1 1 84 SER OG   O  44.511 -24.167  -5.987 1.00 . A A . 84 SER OG   1 1 
       15 21839 1 1 85 THR C    C  47.961 -27.920  -4.639 1.00 . A A . 85 THR C    1 1 
       15 21840 1 1 85 THR CA   C  47.423 -27.272  -3.362 1.00 . A A . 85 THR CA   1 1 
       15 21841 1 1 85 THR CB   C  47.455 -28.202  -2.149 1.00 . A A . 85 THR CB   1 1 
       15 21842 1 1 85 THR CG2  C  47.008 -29.624  -2.489 1.00 . A A . 85 THR CG2  1 1 
       15 21843 1 1 85 THR H    H  45.383 -27.568  -3.661 1.00 . A A . 85 THR H    1 1 
       15 21844 1 1 85 THR HA   H  48.040 -26.395  -3.165 1.00 . A A . 85 THR HA   1 1 
       15 21845 1 1 85 THR HB   H  46.864 -27.793  -1.329 1.00 . A A . 85 THR HB   1 1 
       15 21846 1 1 85 THR HG1  H  48.971 -29.004  -1.116 1.00 . A A . 85 THR HG1  1 1 
       15 21847 1 1 85 THR HG21 H  47.790 -30.125  -3.060 1.00 . A A . 85 THR HG21 1 1 
       15 21848 1 1 85 THR HG22 H  46.821 -30.178  -1.568 1.00 . A A . 85 THR HG22 1 1 
       15 21849 1 1 85 THR HG23 H  46.093 -29.586  -3.081 1.00 . A A . 85 THR HG23 1 1 
       15 21850 1 1 85 THR N    N  46.052 -26.833  -3.555 1.00 . A A . 85 THR N    1 1 
       15 21851 1 1 85 THR O    O  47.389 -27.751  -5.715 1.00 . A A . 85 THR O    1 1 
       15 21852 1 1 85 THR OG1  O  48.842 -28.336  -1.850 1.00 . A A . 85 THR OG1  1 1 
       15 21853 1 1 86 ASN C    C  50.733 -30.304  -5.089 1.00 . A A . 86 ASN C    1 1 
       15 21854 1 1 86 ASN CA   C  49.677 -29.325  -5.606 1.00 . A A . 86 ASN CA   1 1 
       15 21855 1 1 86 ASN CB   C  50.371 -28.325  -6.532 1.00 . A A . 86 ASN CB   1 1 
       15 21856 1 1 86 ASN CG   C  49.758 -28.358  -7.933 1.00 . A A . 86 ASN CG   1 1 
       15 21857 1 1 86 ASN H    H  49.515 -28.783  -3.601 1.00 . A A . 86 ASN H    1 1 
       15 21858 1 1 86 ASN HA   H  48.860 -29.828  -6.124 1.00 . A A . 86 ASN HA   1 1 
       15 21859 1 1 86 ASN HB2  H  50.286 -27.320  -6.117 1.00 . A A . 86 ASN HB2  1 1 
       15 21860 1 1 86 ASN HB3  H  51.435 -28.557  -6.591 1.00 . A A . 86 ASN HB3  1 1 
       15 21861 1 1 86 ASN HD21 H  51.147 -27.007  -8.521 1.00 . A A . 86 ASN HD21 1 1 
       15 21862 1 1 86 ASN HD22 H  50.036 -27.511  -9.751 1.00 . A A . 86 ASN HD22 1 1 
       15 21863 1 1 86 ASN N    N  49.055 -28.650  -4.479 1.00 . A A . 86 ASN N    1 1 
       15 21864 1 1 86 ASN ND2  N  50.364 -27.559  -8.807 1.00 . A A . 86 ASN ND2  1 1 
       15 21865 1 1 86 ASN O    O  51.153 -30.217  -3.936 1.00 . A A . 86 ASN O    1 1 
       15 21866 1 1 86 ASN OD1  O  48.799 -29.061  -8.203 1.00 . A A . 86 ASN OD1  1 1 
       15 21867 1 1 87 THR C    C  53.301 -32.161  -6.600 1.00 . A A . 87 THR C    1 1 
       15 21868 1 1 87 THR CA   C  52.132 -32.206  -5.614 1.00 . A A . 87 THR CA   1 1 
       15 21869 1 1 87 THR CB   C  51.441 -33.569  -5.553 1.00 . A A . 87 THR CB   1 1 
       15 21870 1 1 87 THR CG2  C  50.178 -33.549  -4.690 1.00 . A A . 87 THR CG2  1 1 
       15 21871 1 1 87 THR H    H  50.786 -31.275  -6.903 1.00 . A A . 87 THR H    1 1 
       15 21872 1 1 87 THR HA   H  52.532 -31.957  -4.631 1.00 . A A . 87 THR HA   1 1 
       15 21873 1 1 87 THR HB   H  52.132 -34.341  -5.214 1.00 . A A . 87 THR HB   1 1 
       15 21874 1 1 87 THR HG1  H  50.542 -34.679  -6.956 1.00 . A A . 87 THR HG1  1 1 
       15 21875 1 1 87 THR HG21 H  49.299 -33.522  -5.333 1.00 . A A . 87 THR HG21 1 1 
       15 21876 1 1 87 THR HG22 H  50.148 -34.444  -4.069 1.00 . A A . 87 THR HG22 1 1 
       15 21877 1 1 87 THR HG23 H  50.189 -32.665  -4.053 1.00 . A A . 87 THR HG23 1 1 
       15 21878 1 1 87 THR N    N  51.132 -31.211  -5.967 1.00 . A A . 87 THR N    1 1 
       15 21879 1 1 87 THR O    O  53.200 -31.544  -7.659 1.00 . A A . 87 THR O    1 1 
       15 21880 1 1 87 THR OG1  O  50.953 -33.771  -6.877 1.00 . A A . 87 THR OG1  1 1 
       15 21881 1 1 88 ALA C    C  56.656 -33.681  -6.350 1.00 . A A . 88 ALA C    1 1 
       15 21882 1 1 88 ALA CA   C  55.571 -32.862  -7.052 1.00 . A A . 88 ALA CA   1 1 
       15 21883 1 1 88 ALA CB   C  56.027 -31.435  -7.364 1.00 . A A . 88 ALA CB   1 1 
       15 21884 1 1 88 ALA H    H  54.457 -33.318  -5.352 1.00 . A A . 88 ALA H    1 1 
       15 21885 1 1 88 ALA HA   H  55.301 -33.356  -7.986 1.00 . A A . 88 ALA HA   1 1 
       15 21886 1 1 88 ALA HB1  H  57.082 -31.443  -7.636 1.00 . A A . 88 ALA HB1  1 1 
       15 21887 1 1 88 ALA HB2  H  55.441 -31.040  -8.194 1.00 . A A . 88 ALA HB2  1 1 
       15 21888 1 1 88 ALA HB3  H  55.883 -30.808  -6.485 1.00 . A A . 88 ALA HB3  1 1 
       15 21889 1 1 88 ALA N    N  54.383 -32.820  -6.216 1.00 . A A . 88 ALA N    1 1 
       15 21890 1 1 88 ALA O    O  57.357 -33.171  -5.478 1.00 . A A . 88 ALA O    1 1 
       15 21891 1 1 89 VAL C    C  58.477 -36.574  -7.298 1.00 . A A . 89 VAL C    1 1 
       15 21892 1 1 89 VAL CA   C  57.747 -35.832  -6.177 1.00 . A A . 89 VAL CA   1 1 
       15 21893 1 1 89 VAL CB   C  57.077 -36.774  -5.175 1.00 . A A . 89 VAL CB   1 1 
       15 21894 1 1 89 VAL CG1  C  56.211 -37.813  -5.892 1.00 . A A . 89 VAL CG1  1 1 
       15 21895 1 1 89 VAL CG2  C  58.116 -37.450  -4.278 1.00 . A A . 89 VAL CG2  1 1 
       15 21896 1 1 89 VAL H    H  56.186 -35.345  -7.467 1.00 . A A . 89 VAL H    1 1 
       15 21897 1 1 89 VAL HA   H  58.468 -35.219  -5.635 1.00 . A A . 89 VAL HA   1 1 
       15 21898 1 1 89 VAL HB   H  56.423 -36.176  -4.539 1.00 . A A . 89 VAL HB   1 1 
       15 21899 1 1 89 VAL HG11 H  55.497 -37.305  -6.539 1.00 . A A . 89 VAL HG11 1 1 
       15 21900 1 1 89 VAL HG12 H  56.848 -38.463  -6.492 1.00 . A A . 89 VAL HG12 1 1 
       15 21901 1 1 89 VAL HG13 H  55.675 -38.409  -5.155 1.00 . A A . 89 VAL HG13 1 1 
       15 21902 1 1 89 VAL HG21 H  59.088 -37.430  -4.769 1.00 . A A . 89 VAL HG21 1 1 
       15 21903 1 1 89 VAL HG22 H  58.177 -36.917  -3.328 1.00 . A A . 89 VAL HG22 1 1 
       15 21904 1 1 89 VAL HG23 H  57.822 -38.483  -4.097 1.00 . A A . 89 VAL HG23 1 1 
       15 21905 1 1 89 VAL N    N  56.760 -34.938  -6.756 1.00 . A A . 89 VAL N    1 1 
       15 21906 1 1 89 VAL O    O  57.852 -37.274  -8.094 1.00 . A A . 89 VAL O    1 1 
       15 21907 1 1 90 THR C    C  61.408 -38.194  -7.721 1.00 . A A . 90 THR C    1 1 
       15 21908 1 1 90 THR CA   C  60.612 -37.042  -8.336 1.00 . A A . 90 THR CA   1 1 
       15 21909 1 1 90 THR CB   C  61.492 -35.970  -8.982 1.00 . A A . 90 THR CB   1 1 
       15 21910 1 1 90 THR CG2  C  62.193 -36.473 -10.246 1.00 . A A . 90 THR CG2  1 1 
       15 21911 1 1 90 THR H    H  60.291 -35.827  -6.675 1.00 . A A . 90 THR H    1 1 
       15 21912 1 1 90 THR HA   H  59.953 -37.475  -9.089 1.00 . A A . 90 THR HA   1 1 
       15 21913 1 1 90 THR HB   H  62.214 -35.577  -8.267 1.00 . A A . 90 THR HB   1 1 
       15 21914 1 1 90 THR HG1  H  61.050 -34.277  -9.951 1.00 . A A . 90 THR HG1  1 1 
       15 21915 1 1 90 THR HG21 H  61.630 -36.154 -11.125 1.00 . A A . 90 THR HG21 1 1 
       15 21916 1 1 90 THR HG22 H  63.201 -36.061 -10.292 1.00 . A A . 90 THR HG22 1 1 
       15 21917 1 1 90 THR HG23 H  62.246 -37.561 -10.225 1.00 . A A . 90 THR HG23 1 1 
       15 21918 1 1 90 THR N    N  59.790 -36.398  -7.326 1.00 . A A . 90 THR N    1 1 
       15 21919 1 1 90 THR O    O  61.743 -38.159  -6.538 1.00 . A A . 90 THR O    1 1 
       15 21920 1 1 90 THR OG1  O  60.564 -35.001  -9.462 1.00 . A A . 90 THR OG1  1 1 
       15 21921 1 1 91 LEU C    C  63.888 -40.228  -8.582 1.00 . A A . 91 LEU C    1 1 
       15 21922 1 1 91 LEU CA   C  62.439 -40.347  -8.103 1.00 . A A . 91 LEU CA   1 1 
       15 21923 1 1 91 LEU CB   C  61.749 -41.638  -8.551 1.00 . A A . 91 LEU CB   1 1 
       15 21924 1 1 91 LEU CD1  C  63.502 -43.236  -7.696 1.00 . A A . 91 LEU CD1  1 1 
       15 21925 1 1 91 LEU CD2  C  61.881 -43.969  -9.503 1.00 . A A . 91 LEU CD2  1 1 
       15 21926 1 1 91 LEU CG   C  62.673 -42.804  -8.907 1.00 . A A . 91 LEU CG   1 1 
       15 21927 1 1 91 LEU H    H  61.412 -39.207  -9.513 1.00 . A A . 91 LEU H    1 1 
       15 21928 1 1 91 LEU HA   H  62.434 -40.340  -7.014 1.00 . A A . 91 LEU HA   1 1 
       15 21929 1 1 91 LEU HB2  H  61.077 -41.962  -7.756 1.00 . A A . 91 LEU HB2  1 1 
       15 21930 1 1 91 LEU HB3  H  61.129 -41.412  -9.420 1.00 . A A . 91 LEU HB3  1 1 
       15 21931 1 1 91 LEU HD11 H  63.164 -42.695  -6.812 1.00 . A A . 91 LEU HD11 1 1 
       15 21932 1 1 91 LEU HD12 H  63.382 -44.306  -7.536 1.00 . A A . 91 LEU HD12 1 1 
       15 21933 1 1 91 LEU HD13 H  64.554 -43.012  -7.878 1.00 . A A . 91 LEU HD13 1 1 
       15 21934 1 1 91 LEU HD21 H  61.134 -43.583 -10.199 1.00 . A A . 91 LEU HD21 1 1 
       15 21935 1 1 91 LEU HD22 H  62.560 -44.637 -10.033 1.00 . A A . 91 LEU HD22 1 1 
       15 21936 1 1 91 LEU HD23 H  61.382 -44.517  -8.704 1.00 . A A . 91 LEU HD23 1 1 
       15 21937 1 1 91 LEU HG   H  63.372 -42.466  -9.672 1.00 . A A . 91 LEU HG   1 1 
       15 21938 1 1 91 LEU N    N  61.688 -39.187  -8.551 1.00 . A A . 91 LEU N    1 1 
       15 21939 1 1 91 LEU O    O  64.139 -40.021  -9.769 1.00 . A A . 91 LEU O    1 1 
       15 21940 1 1 92 THR C    C  66.542 -41.072  -9.207 1.00 . A A . 92 THR C    1 1 
       15 21941 1 1 92 THR CA   C  66.220 -40.272  -7.943 1.00 . A A . 92 THR CA   1 1 
       15 21942 1 1 92 THR CB   C  67.003 -40.736  -6.713 1.00 . A A . 92 THR CB   1 1 
       15 21943 1 1 92 THR CG2  C  66.582 -42.130  -6.242 1.00 . A A . 92 THR CG2  1 1 
       15 21944 1 1 92 THR H    H  64.591 -40.531  -6.671 1.00 . A A . 92 THR H    1 1 
       15 21945 1 1 92 THR HA   H  66.460 -39.230  -8.155 1.00 . A A . 92 THR HA   1 1 
       15 21946 1 1 92 THR HB   H  66.922 -40.011  -5.904 1.00 . A A . 92 THR HB   1 1 
       15 21947 1 1 92 THR HG1  H  68.904 -41.318  -6.480 1.00 . A A . 92 THR HG1  1 1 
       15 21948 1 1 92 THR HG21 H  67.008 -42.882  -6.907 1.00 . A A . 92 THR HG21 1 1 
       15 21949 1 1 92 THR HG22 H  66.943 -42.296  -5.228 1.00 . A A . 92 THR HG22 1 1 
       15 21950 1 1 92 THR HG23 H  65.495 -42.206  -6.259 1.00 . A A . 92 THR HG23 1 1 
       15 21951 1 1 92 THR N    N  64.803 -40.362  -7.634 1.00 . A A . 92 THR N    1 1 
       15 21952 1 1 92 THR O    O  65.951 -42.124  -9.448 1.00 . A A . 92 THR O    1 1 
       15 21953 1 1 92 THR OG1  O  68.331 -40.920  -7.196 1.00 . A A . 92 THR OG1  1 1 
       15 21954 1 1 93 GLY C    C  68.226 -42.666 -10.970 1.00 . A A . 93 GLY C    1 1 
       15 21955 1 1 93 GLY CA   C  67.886 -41.195 -11.214 1.00 . A A . 93 GLY CA   1 1 
       15 21956 1 1 93 GLY H    H  67.954 -39.687  -9.779 1.00 . A A . 93 GLY H    1 1 
       15 21957 1 1 93 GLY HA2  H  67.087 -41.120 -11.950 1.00 . A A . 93 GLY HA2  1 1 
       15 21958 1 1 93 GLY HA3  H  68.753 -40.682 -11.630 1.00 . A A . 93 GLY HA3  1 1 
       15 21959 1 1 93 GLY N    N  67.478 -40.543  -9.981 1.00 . A A . 93 GLY N    1 1 
       15 21960 1 1 93 GLY O    O  69.385 -43.065 -11.070 1.00 . A A . 93 GLY O    1 1 
       16 21961 1 1  1 VAL C    C -18.814   8.014 -21.261 1.00 . A A .  1 VAL C    1 1 
       16 21962 1 1  1 VAL CA   C -19.735   7.701 -22.442 1.00 . A A .  1 VAL CA   1 1 
       16 21963 1 1  1 VAL CB   C -19.920   6.200 -22.674 1.00 . A A .  1 VAL CB   1 1 
       16 21964 1 1  1 VAL CG1  C -20.939   5.939 -23.785 1.00 . A A .  1 VAL CG1  1 1 
       16 21965 1 1  1 VAL CG2  C -18.583   5.526 -22.988 1.00 . A A .  1 VAL CG2  1 1 
       16 21966 1 1  1 VAL HA   H -20.716   8.135 -22.247 1.00 . A A .  1 VAL HA   1 1 
       16 21967 1 1  1 VAL HB   H -20.308   5.764 -21.754 1.00 . A A .  1 VAL HB   1 1 
       16 21968 1 1  1 VAL HG11 H -20.754   6.619 -24.616 1.00 . A A .  1 VAL HG11 1 1 
       16 21969 1 1  1 VAL HG12 H -20.845   4.909 -24.130 1.00 . A A .  1 VAL HG12 1 1 
       16 21970 1 1  1 VAL HG13 H -21.946   6.102 -23.400 1.00 . A A .  1 VAL HG13 1 1 
       16 21971 1 1  1 VAL HG21 H -18.115   6.024 -23.836 1.00 . A A .  1 VAL HG21 1 1 
       16 21972 1 1  1 VAL HG22 H -17.928   5.596 -22.119 1.00 . A A .  1 VAL HG22 1 1 
       16 21973 1 1  1 VAL HG23 H -18.754   4.477 -23.230 1.00 . A A .  1 VAL HG23 1 1 
       16 21974 1 1  1 VAL N    N -19.209   8.329 -23.642 1.00 . A A .  1 VAL N    1 1 
       16 21975 1 1  1 VAL O    O -17.608   7.784 -21.333 1.00 . A A .  1 VAL O    1 1 
       16 21976 1 1  2 GLY C    C -17.418   9.693 -19.363 1.00 . A A .  2 GLY C    1 1 
       16 21977 1 1  2 GLY CA   C -18.666   8.883 -19.009 1.00 . A A .  2 GLY CA   1 1 
       16 21978 1 1  2 GLY H    H -20.399   8.719 -20.153 1.00 . A A .  2 GLY H    1 1 
       16 21979 1 1  2 GLY HA2  H -19.297   9.458 -18.332 1.00 . A A .  2 GLY HA2  1 1 
       16 21980 1 1  2 GLY HA3  H -18.377   7.974 -18.480 1.00 . A A .  2 GLY HA3  1 1 
       16 21981 1 1  2 GLY N    N -19.418   8.535 -20.203 1.00 . A A .  2 GLY N    1 1 
       16 21982 1 1  2 GLY O    O -17.330  10.261 -20.450 1.00 . A A .  2 GLY O    1 1 
       16 21983 1 1  3 SER C    C -14.052   9.583 -18.210 1.00 . A A .  3 SER C    1 1 
       16 21984 1 1  3 SER CA   C -15.242  10.449 -18.624 1.00 . A A .  3 SER CA   1 1 
       16 21985 1 1  3 SER CB   C -15.243  11.761 -17.836 1.00 . A A .  3 SER CB   1 1 
       16 21986 1 1  3 SER H    H -16.561   9.253 -17.543 1.00 . A A .  3 SER H    1 1 
       16 21987 1 1  3 SER HA   H -15.204  10.668 -19.691 1.00 . A A .  3 SER HA   1 1 
       16 21988 1 1  3 SER HB2  H -16.101  11.779 -17.163 1.00 . A A .  3 SER HB2  1 1 
       16 21989 1 1  3 SER HB3  H -14.349  11.812 -17.215 1.00 . A A .  3 SER HB3  1 1 
       16 21990 1 1  3 SER HG   H -14.365  13.155 -18.973 1.00 . A A .  3 SER HG   1 1 
       16 21991 1 1  3 SER N    N -16.482   9.718 -18.425 1.00 . A A .  3 SER N    1 1 
       16 21992 1 1  3 SER O    O -14.228   8.450 -17.765 1.00 . A A .  3 SER O    1 1 
       16 21993 1 1  3 SER OG   O -15.290  12.898 -18.693 1.00 . A A .  3 SER OG   1 1 
       16 21994 1 1  4 GLU C    C -11.834   8.674 -16.711 1.00 . A A .  4 GLU C    1 1 
       16 21995 1 1  4 GLU CA   C -11.645   9.441 -18.021 1.00 . A A .  4 GLU CA   1 1 
       16 21996 1 1  4 GLU CB   C -10.460  10.405 -17.926 1.00 . A A .  4 GLU CB   1 1 
       16 21997 1 1  4 GLU CD   C -10.062  12.769 -17.143 1.00 . A A .  4 GLU CD   1 1 
       16 21998 1 1  4 GLU CG   C -10.657  11.405 -16.785 1.00 . A A .  4 GLU CG   1 1 
       16 21999 1 1  4 GLU H    H -12.728  11.070 -18.735 1.00 . A A .  4 GLU H    1 1 
       16 22000 1 1  4 GLU HA   H -11.470   8.740 -18.838 1.00 . A A .  4 GLU HA   1 1 
       16 22001 1 1  4 GLU HB2  H  -9.540   9.842 -17.767 1.00 . A A .  4 GLU HB2  1 1 
       16 22002 1 1  4 GLU HB3  H -10.346  10.941 -18.869 1.00 . A A .  4 GLU HB3  1 1 
       16 22003 1 1  4 GLU HG2  H -11.719  11.513 -16.571 1.00 . A A .  4 GLU HG2  1 1 
       16 22004 1 1  4 GLU HG3  H -10.186  11.025 -15.879 1.00 . A A .  4 GLU HG3  1 1 
       16 22005 1 1  4 GLU N    N -12.864  10.148 -18.373 1.00 . A A .  4 GLU N    1 1 
       16 22006 1 1  4 GLU O    O -12.694   9.021 -15.903 1.00 . A A .  4 GLU O    1 1 
       16 22007 1 1  4 GLU OE1  O  -9.003  12.769 -17.807 1.00 . A A .  4 GLU OE1  1 1 
       16 22008 1 1  4 GLU OE2  O -10.679  13.779 -16.744 1.00 . A A .  4 GLU OE2  1 1 
       16 22009 1 1  5 VAL C    C  -9.680   6.325 -14.994 1.00 . A A .  5 VAL C    1 1 
       16 22010 1 1  5 VAL CA   C -11.082   6.828 -15.341 1.00 . A A .  5 VAL CA   1 1 
       16 22011 1 1  5 VAL CB   C -12.092   5.695 -15.536 1.00 . A A .  5 VAL CB   1 1 
       16 22012 1 1  5 VAL CG1  C -12.290   4.908 -14.239 1.00 . A A .  5 VAL CG1  1 1 
       16 22013 1 1  5 VAL CG2  C -13.426   6.234 -16.059 1.00 . A A .  5 VAL CG2  1 1 
       16 22014 1 1  5 VAL H    H -10.319   7.371 -17.202 1.00 . A A .  5 VAL H    1 1 
       16 22015 1 1  5 VAL HA   H -11.438   7.462 -14.530 1.00 . A A .  5 VAL HA   1 1 
       16 22016 1 1  5 VAL HB   H -11.691   5.013 -16.285 1.00 . A A .  5 VAL HB   1 1 
       16 22017 1 1  5 VAL HG11 H -12.223   5.587 -13.389 1.00 . A A .  5 VAL HG11 1 1 
       16 22018 1 1  5 VAL HG12 H -13.271   4.433 -14.249 1.00 . A A .  5 VAL HG12 1 1 
       16 22019 1 1  5 VAL HG13 H -11.517   4.144 -14.157 1.00 . A A .  5 VAL HG13 1 1 
       16 22020 1 1  5 VAL HG21 H -13.728   7.096 -15.464 1.00 . A A .  5 VAL HG21 1 1 
       16 22021 1 1  5 VAL HG22 H -13.313   6.533 -17.101 1.00 . A A .  5 VAL HG22 1 1 
       16 22022 1 1  5 VAL HG23 H -14.186   5.457 -15.985 1.00 . A A .  5 VAL HG23 1 1 
       16 22023 1 1  5 VAL N    N -11.015   7.647 -16.539 1.00 . A A .  5 VAL N    1 1 
       16 22024 1 1  5 VAL O    O  -8.811   6.250 -15.861 1.00 . A A .  5 VAL O    1 1 
       16 22025 1 1  6 SER C    C  -7.316   6.671 -12.869 1.00 . A A .  6 SER C    1 1 
       16 22026 1 1  6 SER CA   C  -8.221   5.498 -13.251 1.00 . A A .  6 SER CA   1 1 
       16 22027 1 1  6 SER CB   C  -7.541   4.627 -14.310 1.00 . A A .  6 SER CB   1 1 
       16 22028 1 1  6 SER H    H -10.215   6.055 -13.025 1.00 . A A .  6 SER H    1 1 
       16 22029 1 1  6 SER HA   H  -8.451   4.890 -12.375 1.00 . A A .  6 SER HA   1 1 
       16 22030 1 1  6 SER HB2  H  -8.282   4.300 -15.040 1.00 . A A .  6 SER HB2  1 1 
       16 22031 1 1  6 SER HB3  H  -6.804   5.222 -14.850 1.00 . A A .  6 SER HB3  1 1 
       16 22032 1 1  6 SER HG   H  -5.920   3.525 -13.906 1.00 . A A .  6 SER HG   1 1 
       16 22033 1 1  6 SER N    N  -9.502   5.992 -13.724 1.00 . A A .  6 SER N    1 1 
       16 22034 1 1  6 SER O    O  -6.329   6.492 -12.157 1.00 . A A .  6 SER O    1 1 
       16 22035 1 1  6 SER OG   O  -6.906   3.488 -13.738 1.00 . A A .  6 SER OG   1 1 
       16 22036 1 1  7 ASP C    C  -7.644   9.869 -12.007 1.00 . A A .  7 ASP C    1 1 
       16 22037 1 1  7 ASP CA   C  -6.920   9.048 -13.077 1.00 . A A .  7 ASP CA   1 1 
       16 22038 1 1  7 ASP CB   C  -6.781   9.918 -14.327 1.00 . A A .  7 ASP CB   1 1 
       16 22039 1 1  7 ASP CG   C  -5.461   9.757 -15.083 1.00 . A A .  7 ASP CG   1 1 
       16 22040 1 1  7 ASP H    H  -8.490   7.983 -13.936 1.00 . A A .  7 ASP H    1 1 
       16 22041 1 1  7 ASP HA   H  -5.945   8.695 -12.742 1.00 . A A .  7 ASP HA   1 1 
       16 22042 1 1  7 ASP HB2  H  -7.602   9.686 -15.006 1.00 . A A .  7 ASP HB2  1 1 
       16 22043 1 1  7 ASP HB3  H  -6.892  10.963 -14.039 1.00 . A A .  7 ASP HB3  1 1 
       16 22044 1 1  7 ASP N    N  -7.686   7.846 -13.358 1.00 . A A .  7 ASP N    1 1 
       16 22045 1 1  7 ASP O    O  -7.048  10.747 -11.385 1.00 . A A .  7 ASP O    1 1 
       16 22046 1 1  7 ASP OD1  O  -4.527   9.187 -14.479 1.00 . A A .  7 ASP OD1  1 1 
       16 22047 1 1  7 ASP OD2  O  -5.416  10.207 -16.249 1.00 . A A .  7 ASP OD2  1 1 
       16 22048 1 1  8 LYS C    C  -9.359   9.761  -9.443 1.00 . A A .  8 LYS C    1 1 
       16 22049 1 1  8 LYS CA   C  -9.729  10.253 -10.843 1.00 . A A .  8 LYS CA   1 1 
       16 22050 1 1  8 LYS CB   C -11.216  10.107 -11.174 1.00 . A A .  8 LYS CB   1 1 
       16 22051 1 1  8 LYS CD   C -12.280  11.334 -13.102 1.00 . A A .  8 LYS CD   1 1 
       16 22052 1 1  8 LYS CE   C -13.664  10.904 -13.592 1.00 . A A .  8 LYS CE   1 1 
       16 22053 1 1  8 LYS CG   C -11.445  10.122 -12.687 1.00 . A A .  8 LYS CG   1 1 
       16 22054 1 1  8 LYS H    H  -9.394   8.839 -12.337 1.00 . A A .  8 LYS H    1 1 
       16 22055 1 1  8 LYS HA   H  -9.485  11.313 -10.913 1.00 . A A .  8 LYS HA   1 1 
       16 22056 1 1  8 LYS HB2  H -11.596   9.175 -10.755 1.00 . A A .  8 LYS HB2  1 1 
       16 22057 1 1  8 LYS HB3  H -11.776  10.917 -10.709 1.00 . A A .  8 LYS HB3  1 1 
       16 22058 1 1  8 LYS HD2  H -12.385  12.015 -12.258 1.00 . A A .  8 LYS HD2  1 1 
       16 22059 1 1  8 LYS HD3  H -11.766  11.883 -13.891 1.00 . A A .  8 LYS HD3  1 1 
       16 22060 1 1  8 LYS HE2  H -13.632  10.703 -14.663 1.00 . A A .  8 LYS HE2  1 1 
       16 22061 1 1  8 LYS HE3  H -13.957   9.974 -13.104 1.00 . A A .  8 LYS HE3  1 1 
       16 22062 1 1  8 LYS HG2  H -10.485  10.144 -13.204 1.00 . A A .  8 LYS HG2  1 1 
       16 22063 1 1  8 LYS HG3  H -11.950   9.206 -12.991 1.00 . A A .  8 LYS HG3  1 1 
       16 22064 1 1  8 LYS HZ1  H -15.380  11.586 -12.714 1.00 . A A .  8 LYS HZ1  1 1 
       16 22065 1 1  8 LYS HZ2  H -14.219  12.727 -12.853 1.00 . A A .  8 LYS HZ2  1 1 
       16 22066 1 1  8 LYS HZ3  H -15.074  12.267 -14.167 1.00 . A A .  8 LYS HZ3  1 1 
       16 22067 1 1  8 LYS N    N  -8.918   9.555 -11.827 1.00 . A A .  8 LYS N    1 1 
       16 22068 1 1  8 LYS NZ   N -14.665  11.956 -13.308 1.00 . A A .  8 LYS NZ   1 1 
       16 22069 1 1  8 LYS O    O  -8.731  10.485  -8.672 1.00 . A A .  8 LYS O    1 1 
       16 22070 1 1  9 ARG C    C  -8.161   7.169  -7.905 1.00 . A A .  9 ARG C    1 1 
       16 22071 1 1  9 ARG CA   C  -9.484   7.936  -7.861 1.00 . A A .  9 ARG CA   1 1 
       16 22072 1 1  9 ARG CB   C -10.605   6.982  -7.439 1.00 . A A .  9 ARG CB   1 1 
       16 22073 1 1  9 ARG CD   C  -9.914   6.336  -5.102 1.00 . A A .  9 ARG CD   1 1 
       16 22074 1 1  9 ARG CG   C -10.915   7.126  -5.947 1.00 . A A .  9 ARG CG   1 1 
       16 22075 1 1  9 ARG CZ   C -10.413   7.444  -2.926 1.00 . A A .  9 ARG CZ   1 1 
       16 22076 1 1  9 ARG H    H -10.275   7.950  -9.788 1.00 . A A .  9 ARG H    1 1 
       16 22077 1 1  9 ARG HA   H  -9.426   8.779  -7.171 1.00 . A A .  9 ARG HA   1 1 
       16 22078 1 1  9 ARG HB2  H -11.502   7.190  -8.022 1.00 . A A .  9 ARG HB2  1 1 
       16 22079 1 1  9 ARG HB3  H -10.314   5.955  -7.657 1.00 . A A .  9 ARG HB3  1 1 
       16 22080 1 1  9 ARG HD2  H -10.346   5.379  -4.812 1.00 . A A .  9 ARG HD2  1 1 
       16 22081 1 1  9 ARG HD3  H  -9.022   6.117  -5.688 1.00 . A A .  9 ARG HD3  1 1 
       16 22082 1 1  9 ARG HE   H  -8.598   7.402  -3.795 1.00 . A A .  9 ARG HE   1 1 
       16 22083 1 1  9 ARG HG2  H -10.883   8.178  -5.665 1.00 . A A .  9 ARG HG2  1 1 
       16 22084 1 1  9 ARG HG3  H -11.925   6.771  -5.746 1.00 . A A .  9 ARG HG3  1 1 
       16 22085 1 1  9 ARG HH11 H -12.011   6.549  -3.808 1.00 . A A .  9 ARG HH11 1 1 
       16 22086 1 1  9 ARG HH12 H -12.342   7.324  -2.295 1.00 . A A .  9 ARG HH12 1 1 
       16 22087 1 1  9 ARG HH21 H  -9.033   8.426  -1.799 1.00 . A A .  9 ARG HH21 1 1 
       16 22088 1 1  9 ARG HH22 H -10.636   8.399  -1.145 1.00 . A A .  9 ARG HH22 1 1 
       16 22089 1 1  9 ARG N    N  -9.765   8.532  -9.156 1.00 . A A .  9 ARG N    1 1 
       16 22090 1 1  9 ARG NE   N  -9.548   7.110  -3.894 1.00 . A A .  9 ARG NE   1 1 
       16 22091 1 1  9 ARG NH1  N -11.697   7.075  -3.018 1.00 . A A .  9 ARG NH1  1 1 
       16 22092 1 1  9 ARG NH2  N  -9.992   8.149  -1.867 1.00 . A A .  9 ARG NH2  1 1 
       16 22093 1 1  9 ARG O    O  -7.161   7.616  -7.346 1.00 . A A .  9 ARG O    1 1 
       16 22094 1 1 10 THR C    C  -7.236   4.108  -9.756 1.00 . A A . 10 THR C    1 1 
       16 22095 1 1 10 THR CA   C  -7.014   5.193  -8.700 1.00 . A A . 10 THR CA   1 1 
       16 22096 1 1 10 THR CB   C  -6.681   4.635  -7.315 1.00 . A A . 10 THR CB   1 1 
       16 22097 1 1 10 THR CG2  C  -6.017   3.258  -7.383 1.00 . A A . 10 THR CG2  1 1 
       16 22098 1 1 10 THR H    H  -9.016   5.670  -9.027 1.00 . A A . 10 THR H    1 1 
       16 22099 1 1 10 THR HA   H  -6.191   5.816  -9.050 1.00 . A A . 10 THR HA   1 1 
       16 22100 1 1 10 THR HB   H  -7.568   4.609  -6.683 1.00 . A A . 10 THR HB   1 1 
       16 22101 1 1 10 THR HG1  H  -5.908   6.450  -6.978 1.00 . A A . 10 THR HG1  1 1 
       16 22102 1 1 10 THR HG21 H  -6.785   2.487  -7.440 1.00 . A A . 10 THR HG21 1 1 
       16 22103 1 1 10 THR HG22 H  -5.381   3.205  -8.267 1.00 . A A . 10 THR HG22 1 1 
       16 22104 1 1 10 THR HG23 H  -5.412   3.103  -6.491 1.00 . A A . 10 THR HG23 1 1 
       16 22105 1 1 10 THR N    N  -8.198   6.027  -8.575 1.00 . A A . 10 THR N    1 1 
       16 22106 1 1 10 THR O    O  -6.349   3.831 -10.562 1.00 . A A . 10 THR O    1 1 
       16 22107 1 1 10 THR OG1  O  -5.651   5.494  -6.834 1.00 . A A . 10 THR OG1  1 1 
       16 22108 1 1 11 CYS C    C -10.138   2.807 -11.266 1.00 . A A . 11 CYS C    1 1 
       16 22109 1 1 11 CYS CA   C  -8.773   2.474 -10.660 1.00 . A A . 11 CYS CA   1 1 
       16 22110 1 1 11 CYS CB   C  -8.762   1.093 -10.000 1.00 . A A . 11 CYS CB   1 1 
       16 22111 1 1 11 CYS H    H  -9.140   3.754  -9.059 1.00 . A A . 11 CYS H    1 1 
       16 22112 1 1 11 CYS HA   H  -7.999   2.473 -11.427 1.00 . A A . 11 CYS HA   1 1 
       16 22113 1 1 11 CYS HB2  H  -8.719   0.333 -10.781 1.00 . A A . 11 CYS HB2  1 1 
       16 22114 1 1 11 CYS HB3  H  -7.851   0.996  -9.410 1.00 . A A . 11 CYS HB3  1 1 
       16 22115 1 1 11 CYS N    N  -8.424   3.523  -9.718 1.00 . A A . 11 CYS N    1 1 
       16 22116 1 1 11 CYS O    O -10.554   3.965 -11.269 1.00 . A A . 11 CYS O    1 1 
       16 22117 1 1 11 CYS SG   S -10.200   0.748  -8.923 1.00 . A A . 11 CYS SG   1 1 
       16 22118 1 1 12 VAL C    C -13.188   1.661 -11.325 1.00 . A A . 12 VAL C    1 1 
       16 22119 1 1 12 VAL CA   C -12.106   1.939 -12.370 1.00 . A A . 12 VAL CA   1 1 
       16 22120 1 1 12 VAL CB   C -12.228   1.047 -13.608 1.00 . A A . 12 VAL CB   1 1 
       16 22121 1 1 12 VAL CG1  C -13.616   1.172 -14.239 1.00 . A A . 12 VAL CG1  1 1 
       16 22122 1 1 12 VAL CG2  C -11.132   1.370 -14.626 1.00 . A A . 12 VAL CG2  1 1 
       16 22123 1 1 12 VAL H    H -10.452   0.832 -11.757 1.00 . A A . 12 VAL H    1 1 
       16 22124 1 1 12 VAL HA   H -12.189   2.977 -12.693 1.00 . A A . 12 VAL HA   1 1 
       16 22125 1 1 12 VAL HB   H -12.096   0.014 -13.290 1.00 . A A . 12 VAL HB   1 1 
       16 22126 1 1 12 VAL HG11 H -14.137   0.217 -14.162 1.00 . A A . 12 VAL HG11 1 1 
       16 22127 1 1 12 VAL HG12 H -14.185   1.940 -13.716 1.00 . A A . 12 VAL HG12 1 1 
       16 22128 1 1 12 VAL HG13 H -13.515   1.446 -15.289 1.00 . A A . 12 VAL HG13 1 1 
       16 22129 1 1 12 VAL HG21 H -10.159   1.335 -14.135 1.00 . A A . 12 VAL HG21 1 1 
       16 22130 1 1 12 VAL HG22 H -11.159   0.638 -15.433 1.00 . A A . 12 VAL HG22 1 1 
       16 22131 1 1 12 VAL HG23 H -11.297   2.367 -15.033 1.00 . A A . 12 VAL HG23 1 1 
       16 22132 1 1 12 VAL N    N -10.797   1.771 -11.764 1.00 . A A . 12 VAL N    1 1 
       16 22133 1 1 12 VAL O    O -13.749   2.589 -10.744 1.00 . A A . 12 VAL O    1 1 
       16 22134 1 1 13 SER C    C -13.790  -0.787  -8.995 1.00 . A A . 13 SER C    1 1 
       16 22135 1 1 13 SER CA   C -14.453  -0.034 -10.151 1.00 . A A . 13 SER CA   1 1 
       16 22136 1 1 13 SER CB   C -15.524  -0.906 -10.808 1.00 . A A . 13 SER CB   1 1 
       16 22137 1 1 13 SER H    H -12.988  -0.371 -11.593 1.00 . A A . 13 SER H    1 1 
       16 22138 1 1 13 SER HA   H -14.906   0.890  -9.794 1.00 . A A . 13 SER HA   1 1 
       16 22139 1 1 13 SER HB2  H -15.266  -1.070 -11.855 1.00 . A A . 13 SER HB2  1 1 
       16 22140 1 1 13 SER HB3  H -15.540  -1.884 -10.327 1.00 . A A . 13 SER HB3  1 1 
       16 22141 1 1 13 SER HG   H -16.941   0.344 -11.467 1.00 . A A . 13 SER HG   1 1 
       16 22142 1 1 13 SER N    N -13.448   0.378 -11.116 1.00 . A A . 13 SER N    1 1 
       16 22143 1 1 13 SER O    O -12.577  -0.704  -8.811 1.00 . A A . 13 SER O    1 1 
       16 22144 1 1 13 SER OG   O -16.818  -0.317 -10.726 1.00 . A A . 13 SER OG   1 1 
       16 22145 1 1 14 LEU C    C -14.159  -3.762  -7.461 1.00 . A A . 14 LEU C    1 1 
       16 22146 1 1 14 LEU CA   C -14.125  -2.272  -7.115 1.00 . A A . 14 LEU CA   1 1 
       16 22147 1 1 14 LEU CB   C -14.906  -1.916  -5.848 1.00 . A A . 14 LEU CB   1 1 
       16 22148 1 1 14 LEU CD1  C -15.341  -0.367  -3.907 1.00 . A A . 14 LEU CD1  1 1 
       16 22149 1 1 14 LEU CD2  C -12.961  -0.881  -4.620 1.00 . A A . 14 LEU CD2  1 1 
       16 22150 1 1 14 LEU CG   C -14.409  -0.692  -5.077 1.00 . A A . 14 LEU CG   1 1 
       16 22151 1 1 14 LEU H    H -15.602  -1.566  -8.404 1.00 . A A . 14 LEU H    1 1 
       16 22152 1 1 14 LEU HA   H -13.088  -1.980  -6.947 1.00 . A A . 14 LEU HA   1 1 
       16 22153 1 1 14 LEU HB2  H -15.948  -1.751  -6.122 1.00 . A A . 14 LEU HB2  1 1 
       16 22154 1 1 14 LEU HB3  H -14.884  -2.776  -5.179 1.00 . A A . 14 LEU HB3  1 1 
       16 22155 1 1 14 LEU HD11 H -15.260  -1.147  -3.150 1.00 . A A . 14 LEU HD11 1 1 
       16 22156 1 1 14 LEU HD12 H -15.058   0.592  -3.473 1.00 . A A . 14 LEU HD12 1 1 
       16 22157 1 1 14 LEU HD13 H -16.369  -0.314  -4.265 1.00 . A A . 14 LEU HD13 1 1 
       16 22158 1 1 14 LEU HD21 H -12.571  -1.813  -5.028 1.00 . A A . 14 LEU HD21 1 1 
       16 22159 1 1 14 LEU HD22 H -12.357  -0.047  -4.976 1.00 . A A . 14 LEU HD22 1 1 
       16 22160 1 1 14 LEU HD23 H -12.926  -0.918  -3.531 1.00 . A A . 14 LEU HD23 1 1 
       16 22161 1 1 14 LEU HG   H -14.426   0.166  -5.749 1.00 . A A . 14 LEU HG   1 1 
       16 22162 1 1 14 LEU N    N -14.616  -1.504  -8.248 1.00 . A A . 14 LEU N    1 1 
       16 22163 1 1 14 LEU O    O -15.227  -4.373  -7.482 1.00 . A A . 14 LEU O    1 1 
       16 22164 1 1 15 THR C    C -13.396  -5.960  -9.480 1.00 . A A . 15 THR C    1 1 
       16 22165 1 1 15 THR CA   C -12.860  -5.709  -8.068 1.00 . A A . 15 THR CA   1 1 
       16 22166 1 1 15 THR CB   C -13.582  -6.522  -6.991 1.00 . A A . 15 THR CB   1 1 
       16 22167 1 1 15 THR CG2  C -13.092  -7.970  -6.923 1.00 . A A . 15 THR CG2  1 1 
       16 22168 1 1 15 THR H    H -12.116  -3.799  -7.706 1.00 . A A . 15 THR H    1 1 
       16 22169 1 1 15 THR HA   H -11.803  -5.973  -8.076 1.00 . A A . 15 THR HA   1 1 
       16 22170 1 1 15 THR HB   H -14.662  -6.483  -7.133 1.00 . A A . 15 THR HB   1 1 
       16 22171 1 1 15 THR HG1  H -13.808  -6.118  -5.045 1.00 . A A . 15 THR HG1  1 1 
       16 22172 1 1 15 THR HG21 H -13.605  -8.563  -7.680 1.00 . A A . 15 THR HG21 1 1 
       16 22173 1 1 15 THR HG22 H -12.017  -7.998  -7.105 1.00 . A A . 15 THR HG22 1 1 
       16 22174 1 1 15 THR HG23 H -13.304  -8.378  -5.935 1.00 . A A . 15 THR HG23 1 1 
       16 22175 1 1 15 THR N    N -12.979  -4.303  -7.725 1.00 . A A . 15 THR N    1 1 
       16 22176 1 1 15 THR O    O -12.964  -5.317 -10.435 1.00 . A A . 15 THR O    1 1 
       16 22177 1 1 15 THR OG1  O -13.137  -5.947  -5.766 1.00 . A A . 15 THR OG1  1 1 
       16 22178 1 1 16 THR C    C -13.915  -7.969 -11.729 1.00 . A A . 16 THR C    1 1 
       16 22179 1 1 16 THR CA   C -14.929  -7.241 -10.844 1.00 . A A . 16 THR CA   1 1 
       16 22180 1 1 16 THR CB   C -15.472  -5.956 -11.472 1.00 . A A . 16 THR CB   1 1 
       16 22181 1 1 16 THR CG2  C -14.642  -5.494 -12.671 1.00 . A A . 16 THR CG2  1 1 
       16 22182 1 1 16 THR H    H -14.675  -7.416  -8.784 1.00 . A A . 16 THR H    1 1 
       16 22183 1 1 16 THR HA   H -15.751  -7.934 -10.663 1.00 . A A . 16 THR HA   1 1 
       16 22184 1 1 16 THR HB   H -15.556  -5.165 -10.728 1.00 . A A . 16 THR HB   1 1 
       16 22185 1 1 16 THR HG1  H -17.000  -5.686 -12.737 1.00 . A A . 16 THR HG1  1 1 
       16 22186 1 1 16 THR HG21 H -14.975  -6.018 -13.567 1.00 . A A . 16 THR HG21 1 1 
       16 22187 1 1 16 THR HG22 H -14.770  -4.420 -12.810 1.00 . A A . 16 THR HG22 1 1 
       16 22188 1 1 16 THR HG23 H -13.590  -5.714 -12.491 1.00 . A A . 16 THR HG23 1 1 
       16 22189 1 1 16 THR N    N -14.329  -6.898  -9.566 1.00 . A A . 16 THR N    1 1 
       16 22190 1 1 16 THR O    O -14.078  -8.026 -12.948 1.00 . A A . 16 THR O    1 1 
       16 22191 1 1 16 THR OG1  O -16.717  -6.348 -12.043 1.00 . A A . 16 THR OG1  1 1 
       16 22192 1 1 17 GLN C    C -10.887  -9.886 -10.807 1.00 . A A . 17 GLN C    1 1 
       16 22193 1 1 17 GLN CA   C -11.851  -9.229 -11.796 1.00 . A A . 17 GLN CA   1 1 
       16 22194 1 1 17 GLN CB   C -11.103  -8.303 -12.758 1.00 . A A . 17 GLN CB   1 1 
       16 22195 1 1 17 GLN CD   C -10.193  -8.105 -15.102 1.00 . A A . 17 GLN CD   1 1 
       16 22196 1 1 17 GLN CG   C -10.626  -9.068 -13.994 1.00 . A A . 17 GLN CG   1 1 
       16 22197 1 1 17 GLN H    H -12.766  -8.456 -10.092 1.00 . A A . 17 GLN H    1 1 
       16 22198 1 1 17 GLN HA   H -12.372  -9.995 -12.371 1.00 . A A . 17 GLN HA   1 1 
       16 22199 1 1 17 GLN HB2  H -11.756  -7.485 -13.063 1.00 . A A . 17 GLN HB2  1 1 
       16 22200 1 1 17 GLN HB3  H -10.249  -7.858 -12.250 1.00 . A A . 17 GLN HB3  1 1 
       16 22201 1 1 17 GLN HE21 H -12.016  -8.340 -15.952 1.00 . A A . 17 GLN HE21 1 1 
       16 22202 1 1 17 GLN HE22 H -10.939  -7.273 -16.791 1.00 . A A . 17 GLN HE22 1 1 
       16 22203 1 1 17 GLN HG2  H  -9.792  -9.717 -13.726 1.00 . A A . 17 GLN HG2  1 1 
       16 22204 1 1 17 GLN HG3  H -11.426  -9.713 -14.360 1.00 . A A . 17 GLN HG3  1 1 
       16 22205 1 1 17 GLN N    N -12.891  -8.506 -11.083 1.00 . A A . 17 GLN N    1 1 
       16 22206 1 1 17 GLN NE2  N -11.127  -7.889 -16.025 1.00 . A A . 17 GLN NE2  1 1 
       16 22207 1 1 17 GLN O    O -10.139  -9.198 -10.113 1.00 . A A . 17 GLN O    1 1 
       16 22208 1 1 17 GLN OE1  O  -9.087  -7.594 -15.118 1.00 . A A . 17 GLN OE1  1 1 
       16 22209 1 1 18 ARG C    C  -8.672 -12.094 -10.476 1.00 . A A . 18 ARG C    1 1 
       16 22210 1 1 18 ARG CA   C -10.075 -11.967  -9.881 1.00 . A A . 18 ARG CA   1 1 
       16 22211 1 1 18 ARG CB   C -10.642 -13.365  -9.625 1.00 . A A . 18 ARG CB   1 1 
       16 22212 1 1 18 ARG CD   C -10.484 -15.167  -7.868 1.00 . A A . 18 ARG CD   1 1 
       16 22213 1 1 18 ARG CG   C -10.687 -13.673  -8.127 1.00 . A A . 18 ARG CG   1 1 
       16 22214 1 1 18 ARG CZ   C -12.793 -16.008  -7.458 1.00 . A A . 18 ARG CZ   1 1 
       16 22215 1 1 18 ARG H    H -11.546 -11.761 -11.340 1.00 . A A . 18 ARG H    1 1 
       16 22216 1 1 18 ARG HA   H -10.058 -11.391  -8.955 1.00 . A A . 18 ARG HA   1 1 
       16 22217 1 1 18 ARG HB2  H -11.645 -13.437 -10.045 1.00 . A A . 18 ARG HB2  1 1 
       16 22218 1 1 18 ARG HB3  H -10.030 -14.108 -10.134 1.00 . A A . 18 ARG HB3  1 1 
       16 22219 1 1 18 ARG HD2  H -10.466 -15.709  -8.813 1.00 . A A . 18 ARG HD2  1 1 
       16 22220 1 1 18 ARG HD3  H  -9.519 -15.333  -7.386 1.00 . A A . 18 ARG HD3  1 1 
       16 22221 1 1 18 ARG HE   H -11.385 -15.801  -6.034 1.00 . A A . 18 ARG HE   1 1 
       16 22222 1 1 18 ARG HG2  H  -9.914 -13.102  -7.611 1.00 . A A . 18 ARG HG2  1 1 
       16 22223 1 1 18 ARG HG3  H -11.646 -13.356  -7.715 1.00 . A A . 18 ARG HG3  1 1 
       16 22224 1 1 18 ARG HH11 H -12.397 -15.522  -9.393 1.00 . A A . 18 ARG HH11 1 1 
       16 22225 1 1 18 ARG HH12 H -13.999 -16.108  -9.092 1.00 . A A . 18 ARG HH12 1 1 
       16 22226 1 1 18 ARG HH21 H -13.499 -16.575  -5.637 1.00 . A A . 18 ARG HH21 1 1 
       16 22227 1 1 18 ARG HH22 H -14.630 -16.711  -6.941 1.00 . A A . 18 ARG HH22 1 1 
       16 22228 1 1 18 ARG N    N -10.935 -11.209 -10.773 1.00 . A A . 18 ARG N    1 1 
       16 22229 1 1 18 ARG NE   N -11.573 -15.686  -7.010 1.00 . A A . 18 ARG NE   1 1 
       16 22230 1 1 18 ARG NH1  N -13.089 -15.867  -8.758 1.00 . A A . 18 ARG NH1  1 1 
       16 22231 1 1 18 ARG NH2  N -13.719 -16.470  -6.607 1.00 . A A . 18 ARG NH2  1 1 
       16 22232 1 1 18 ARG O    O  -8.364 -13.082 -11.141 1.00 . A A . 18 ARG O    1 1 
       16 22233 1 1 19 LEU C    C  -5.646 -12.044  -9.903 1.00 . A A . 19 LEU C    1 1 
       16 22234 1 1 19 LEU CA   C  -6.496 -11.067 -10.718 1.00 . A A . 19 LEU CA   1 1 
       16 22235 1 1 19 LEU CB   C  -5.945  -9.639 -10.736 1.00 . A A . 19 LEU CB   1 1 
       16 22236 1 1 19 LEU CD1  C  -6.817  -8.360 -12.727 1.00 . A A . 19 LEU CD1  1 1 
       16 22237 1 1 19 LEU CD2  C  -4.383  -8.153 -12.042 1.00 . A A . 19 LEU CD2  1 1 
       16 22238 1 1 19 LEU CG   C  -5.607  -9.068 -12.114 1.00 . A A . 19 LEU CG   1 1 
       16 22239 1 1 19 LEU H    H  -8.118 -10.281  -9.675 1.00 . A A . 19 LEU H    1 1 
       16 22240 1 1 19 LEU HA   H  -6.525 -11.413 -11.752 1.00 . A A . 19 LEU HA   1 1 
       16 22241 1 1 19 LEU HB2  H  -6.677  -8.984 -10.262 1.00 . A A . 19 LEU HB2  1 1 
       16 22242 1 1 19 LEU HB3  H  -5.046  -9.610 -10.121 1.00 . A A . 19 LEU HB3  1 1 
       16 22243 1 1 19 LEU HD11 H  -6.476  -7.541 -13.360 1.00 . A A . 19 LEU HD11 1 1 
       16 22244 1 1 19 LEU HD12 H  -7.389  -9.068 -13.325 1.00 . A A . 19 LEU HD12 1 1 
       16 22245 1 1 19 LEU HD13 H  -7.448  -7.964 -11.930 1.00 . A A . 19 LEU HD13 1 1 
       16 22246 1 1 19 LEU HD21 H  -3.850  -8.332 -11.108 1.00 . A A . 19 LEU HD21 1 1 
       16 22247 1 1 19 LEU HD22 H  -3.721  -8.363 -12.883 1.00 . A A . 19 LEU HD22 1 1 
       16 22248 1 1 19 LEU HD23 H  -4.704  -7.112 -12.083 1.00 . A A . 19 LEU HD23 1 1 
       16 22249 1 1 19 LEU HG   H  -5.350  -9.897 -12.774 1.00 . A A . 19 LEU HG   1 1 
       16 22250 1 1 19 LEU N    N  -7.859 -11.081 -10.216 1.00 . A A . 19 LEU N    1 1 
       16 22251 1 1 19 LEU O    O  -5.776 -12.115  -8.682 1.00 . A A . 19 LEU O    1 1 
       16 22252 1 1 20 PRO C    C  -2.753 -13.065  -9.256 1.00 . A A . 20 PRO C    1 1 
       16 22253 1 1 20 PRO CA   C  -3.903 -13.761  -9.986 1.00 . A A . 20 PRO CA   1 1 
       16 22254 1 1 20 PRO CB   C  -3.429 -14.670 -11.109 1.00 . A A . 20 PRO CB   1 1 
       16 22255 1 1 20 PRO CD   C  -4.592 -12.734 -12.077 1.00 . A A . 20 PRO CD   1 1 
       16 22256 1 1 20 PRO CG   C  -3.676 -13.904 -12.398 1.00 . A A . 20 PRO CG   1 1 
       16 22257 1 1 20 PRO HA   H  -4.405 -14.267  -9.286 1.00 . A A . 20 PRO HA   1 1 
       16 22258 1 1 20 PRO HB2  H  -2.373 -14.913 -10.995 1.00 . A A . 20 PRO HB2  1 1 
       16 22259 1 1 20 PRO HB3  H  -3.976 -15.613 -11.104 1.00 . A A . 20 PRO HB3  1 1 
       16 22260 1 1 20 PRO HD2  H  -4.147 -11.787 -12.383 1.00 . A A . 20 PRO HD2  1 1 
       16 22261 1 1 20 PRO HD3  H  -5.544 -12.822 -12.599 1.00 . A A . 20 PRO HD3  1 1 
       16 22262 1 1 20 PRO HG2  H  -2.735 -13.548 -12.817 1.00 . A A . 20 PRO HG2  1 1 
       16 22263 1 1 20 PRO HG3  H  -4.133 -14.552 -13.146 1.00 . A A . 20 PRO HG3  1 1 
       16 22264 1 1 20 PRO N    N  -4.773 -12.791 -10.630 1.00 . A A . 20 PRO N    1 1 
       16 22265 1 1 20 PRO O    O  -2.035 -12.258  -9.846 1.00 . A A . 20 PRO O    1 1 
       16 22266 1 1 21 VAL C    C  -0.218 -12.982  -7.877 1.00 . A A . 21 VAL C    1 1 
       16 22267 1 1 21 VAL CA   C  -1.562 -12.819  -7.165 1.00 . A A . 21 VAL CA   1 1 
       16 22268 1 1 21 VAL CB   C  -1.579 -13.444  -5.768 1.00 . A A . 21 VAL CB   1 1 
       16 22269 1 1 21 VAL CG1  C  -0.999 -14.860  -5.795 1.00 . A A . 21 VAL CG1  1 1 
       16 22270 1 1 21 VAL CG2  C  -0.831 -12.564  -4.765 1.00 . A A . 21 VAL CG2  1 1 
       16 22271 1 1 21 VAL H    H  -3.201 -14.058  -7.509 1.00 . A A . 21 VAL H    1 1 
       16 22272 1 1 21 VAL HA   H  -1.778 -11.756  -7.061 1.00 . A A . 21 VAL HA   1 1 
       16 22273 1 1 21 VAL HB   H  -2.618 -13.514  -5.444 1.00 . A A . 21 VAL HB   1 1 
       16 22274 1 1 21 VAL HG11 H  -1.734 -15.561  -5.396 1.00 . A A . 21 VAL HG11 1 1 
       16 22275 1 1 21 VAL HG12 H  -0.755 -15.134  -6.821 1.00 . A A . 21 VAL HG12 1 1 
       16 22276 1 1 21 VAL HG13 H  -0.096 -14.895  -5.185 1.00 . A A . 21 VAL HG13 1 1 
       16 22277 1 1 21 VAL HG21 H  -0.234 -13.194  -4.104 1.00 . A A . 21 VAL HG21 1 1 
       16 22278 1 1 21 VAL HG22 H  -0.177 -11.877  -5.301 1.00 . A A . 21 VAL HG22 1 1 
       16 22279 1 1 21 VAL HG23 H  -1.549 -11.996  -4.173 1.00 . A A . 21 VAL HG23 1 1 
       16 22280 1 1 21 VAL N    N  -2.613 -13.402  -7.982 1.00 . A A . 21 VAL N    1 1 
       16 22281 1 1 21 VAL O    O   0.664 -12.135  -7.746 1.00 . A A . 21 VAL O    1 1 
       16 22282 1 1 22 SER C    C   1.404 -13.238 -10.345 1.00 . A A . 22 SER C    1 1 
       16 22283 1 1 22 SER CA   C   1.117 -14.362  -9.348 1.00 . A A . 22 SER CA   1 1 
       16 22284 1 1 22 SER CB   C   1.023 -15.705 -10.075 1.00 . A A . 22 SER CB   1 1 
       16 22285 1 1 22 SER H    H  -0.827 -14.761  -8.715 1.00 . A A . 22 SER H    1 1 
       16 22286 1 1 22 SER HA   H   1.902 -14.413  -8.592 1.00 . A A . 22 SER HA   1 1 
       16 22287 1 1 22 SER HB2  H   1.185 -15.552 -11.141 1.00 . A A . 22 SER HB2  1 1 
       16 22288 1 1 22 SER HB3  H   1.816 -16.365  -9.723 1.00 . A A . 22 SER HB3  1 1 
       16 22289 1 1 22 SER HG   H  -0.636 -16.597 -10.752 1.00 . A A . 22 SER HG   1 1 
       16 22290 1 1 22 SER N    N  -0.104 -14.077  -8.614 1.00 . A A . 22 SER N    1 1 
       16 22291 1 1 22 SER O    O   2.546 -13.046 -10.758 1.00 . A A . 22 SER O    1 1 
       16 22292 1 1 22 SER OG   O  -0.240 -16.334  -9.872 1.00 . A A . 22 SER OG   1 1 
       16 22293 1 1 23 ARG C    C   0.525 -10.090 -10.896 1.00 . A A . 23 ARG C    1 1 
       16 22294 1 1 23 ARG CA   C   0.469 -11.423 -11.643 1.00 . A A . 23 ARG CA   1 1 
       16 22295 1 1 23 ARG CB   C  -0.706 -11.403 -12.624 1.00 . A A . 23 ARG CB   1 1 
       16 22296 1 1 23 ARG CD   C  -0.208 -13.290 -14.221 1.00 . A A . 23 ARG CD   1 1 
       16 22297 1 1 23 ARG CG   C  -0.247 -11.772 -14.036 1.00 . A A . 23 ARG CG   1 1 
       16 22298 1 1 23 ARG CZ   C   0.177 -13.673 -16.653 1.00 . A A . 23 ARG CZ   1 1 
       16 22299 1 1 23 ARG H    H  -0.580 -12.687 -10.362 1.00 . A A . 23 ARG H    1 1 
       16 22300 1 1 23 ARG HA   H   1.402 -11.615 -12.175 1.00 . A A . 23 ARG HA   1 1 
       16 22301 1 1 23 ARG HB2  H  -1.472 -12.103 -12.292 1.00 . A A . 23 ARG HB2  1 1 
       16 22302 1 1 23 ARG HB3  H  -1.160 -10.412 -12.631 1.00 . A A . 23 ARG HB3  1 1 
       16 22303 1 1 23 ARG HD2  H   0.802 -13.660 -14.043 1.00 . A A . 23 ARG HD2  1 1 
       16 22304 1 1 23 ARG HD3  H  -0.858 -13.770 -13.490 1.00 . A A . 23 ARG HD3  1 1 
       16 22305 1 1 23 ARG HE   H  -1.603 -13.875 -15.734 1.00 . A A . 23 ARG HE   1 1 
       16 22306 1 1 23 ARG HG2  H  -0.923 -11.329 -14.768 1.00 . A A . 23 ARG HG2  1 1 
       16 22307 1 1 23 ARG HG3  H   0.742 -11.353 -14.222 1.00 . A A . 23 ARG HG3  1 1 
       16 22308 1 1 23 ARG HH11 H   1.831 -13.122 -15.610 1.00 . A A . 23 ARG HH11 1 1 
       16 22309 1 1 23 ARG HH12 H   2.083 -13.392 -17.302 1.00 . A A . 23 ARG HH12 1 1 
       16 22310 1 1 23 ARG HH21 H  -1.273 -14.232 -17.967 1.00 . A A . 23 ARG HH21 1 1 
       16 22311 1 1 23 ARG HH22 H   0.305 -14.028 -18.651 1.00 . A A . 23 ARG HH22 1 1 
       16 22312 1 1 23 ARG N    N   0.346 -12.524 -10.703 1.00 . A A . 23 ARG N    1 1 
       16 22313 1 1 23 ARG NE   N  -0.641 -13.644 -15.591 1.00 . A A . 23 ARG NE   1 1 
       16 22314 1 1 23 ARG NH1  N   1.474 -13.369 -16.509 1.00 . A A . 23 ARG NH1  1 1 
       16 22315 1 1 23 ARG NH2  N  -0.304 -14.005 -17.859 1.00 . A A . 23 ARG NH2  1 1 
       16 22316 1 1 23 ARG O    O   0.983  -9.087 -11.442 1.00 . A A . 23 ARG O    1 1 
       16 22317 1 1 24 ILE C    C   1.418  -8.744  -8.190 1.00 . A A . 24 ILE C    1 1 
       16 22318 1 1 24 ILE CA   C   0.042  -8.927  -8.831 1.00 . A A . 24 ILE CA   1 1 
       16 22319 1 1 24 ILE CB   C  -1.105  -8.985  -7.820 1.00 . A A . 24 ILE CB   1 1 
       16 22320 1 1 24 ILE CD1  C  -3.379 -10.020  -7.475 1.00 . A A . 24 ILE CD1  1 1 
       16 22321 1 1 24 ILE CG1  C  -2.409  -9.418  -8.494 1.00 . A A . 24 ILE CG1  1 1 
       16 22322 1 1 24 ILE CG2  C  -1.255  -7.653  -7.083 1.00 . A A . 24 ILE CG2  1 1 
       16 22323 1 1 24 ILE H    H  -0.319 -10.940  -9.223 1.00 . A A . 24 ILE H    1 1 
       16 22324 1 1 24 ILE HA   H  -0.151  -8.077  -9.486 1.00 . A A . 24 ILE HA   1 1 
       16 22325 1 1 24 ILE HB   H  -0.863  -9.741  -7.073 1.00 . A A . 24 ILE HB   1 1 
       16 22326 1 1 24 ILE HD11 H  -3.729 -10.987  -7.836 1.00 . A A . 24 ILE HD11 1 1 
       16 22327 1 1 24 ILE HD12 H  -2.868 -10.151  -6.521 1.00 . A A . 24 ILE HD12 1 1 
       16 22328 1 1 24 ILE HD13 H  -4.230  -9.351  -7.344 1.00 . A A . 24 ILE HD13 1 1 
       16 22329 1 1 24 ILE HG12 H  -2.873  -8.559  -8.980 1.00 . A A . 24 ILE HG12 1 1 
       16 22330 1 1 24 ILE HG13 H  -2.195 -10.148  -9.273 1.00 . A A . 24 ILE HG13 1 1 
       16 22331 1 1 24 ILE HG21 H  -1.935  -7.778  -6.240 1.00 . A A . 24 ILE HG21 1 1 
       16 22332 1 1 24 ILE HG22 H  -0.281  -7.327  -6.718 1.00 . A A . 24 ILE HG22 1 1 
       16 22333 1 1 24 ILE HG23 H  -1.656  -6.904  -7.765 1.00 . A A . 24 ILE HG23 1 1 
       16 22334 1 1 24 ILE N    N   0.051 -10.121  -9.659 1.00 . A A . 24 ILE N    1 1 
       16 22335 1 1 24 ILE O    O   2.089  -9.721  -7.860 1.00 . A A . 24 ILE O    1 1 
       16 22336 1 1 25 LYS C    C   2.891  -6.858  -5.949 1.00 . A A . 25 LYS C    1 1 
       16 22337 1 1 25 LYS CA   C   3.085  -7.162  -7.435 1.00 . A A . 25 LYS CA   1 1 
       16 22338 1 1 25 LYS CB   C   3.766  -6.032  -8.210 1.00 . A A . 25 LYS CB   1 1 
       16 22339 1 1 25 LYS CD   C   5.883  -5.724  -6.876 1.00 . A A . 25 LYS CD   1 1 
       16 22340 1 1 25 LYS CE   C   6.699  -4.444  -7.070 1.00 . A A . 25 LYS CE   1 1 
       16 22341 1 1 25 LYS CG   C   5.287  -6.200  -8.201 1.00 . A A . 25 LYS CG   1 1 
       16 22342 1 1 25 LYS H    H   1.249  -6.696  -8.302 1.00 . A A . 25 LYS H    1 1 
       16 22343 1 1 25 LYS HA   H   3.719  -8.043  -7.528 1.00 . A A . 25 LYS HA   1 1 
       16 22344 1 1 25 LYS HB2  H   3.403  -6.021  -9.238 1.00 . A A . 25 LYS HB2  1 1 
       16 22345 1 1 25 LYS HB3  H   3.500  -5.072  -7.769 1.00 . A A . 25 LYS HB3  1 1 
       16 22346 1 1 25 LYS HD2  H   5.085  -5.545  -6.157 1.00 . A A . 25 LYS HD2  1 1 
       16 22347 1 1 25 LYS HD3  H   6.519  -6.505  -6.457 1.00 . A A . 25 LYS HD3  1 1 
       16 22348 1 1 25 LYS HE2  H   6.515  -4.036  -8.064 1.00 . A A . 25 LYS HE2  1 1 
       16 22349 1 1 25 LYS HE3  H   6.378  -3.690  -6.352 1.00 . A A . 25 LYS HE3  1 1 
       16 22350 1 1 25 LYS HG2  H   5.541  -7.247  -8.364 1.00 . A A . 25 LYS HG2  1 1 
       16 22351 1 1 25 LYS HG3  H   5.723  -5.635  -9.025 1.00 . A A . 25 LYS HG3  1 1 
       16 22352 1 1 25 LYS HZ1  H   8.598  -3.900  -6.548 1.00 . A A . 25 LYS HZ1  1 1 
       16 22353 1 1 25 LYS HZ2  H   8.265  -5.471  -6.252 1.00 . A A . 25 LYS HZ2  1 1 
       16 22354 1 1 25 LYS HZ3  H   8.542  -4.969  -7.781 1.00 . A A . 25 LYS HZ3  1 1 
       16 22355 1 1 25 LYS N    N   1.800  -7.485  -8.032 1.00 . A A . 25 LYS N    1 1 
       16 22356 1 1 25 LYS NZ   N   8.144  -4.719  -6.899 1.00 . A A . 25 LYS NZ   1 1 
       16 22357 1 1 25 LYS O    O   3.262  -7.660  -5.093 1.00 . A A . 25 LYS O    1 1 
       16 22358 1 1 26 THR C    C   0.618  -4.790  -4.162 1.00 . A A . 26 THR C    1 1 
       16 22359 1 1 26 THR CA   C   2.061  -5.277  -4.317 1.00 . A A . 26 THR CA   1 1 
       16 22360 1 1 26 THR CB   C   3.102  -4.218  -3.952 1.00 . A A . 26 THR CB   1 1 
       16 22361 1 1 26 THR CG2  C   2.601  -2.794  -4.197 1.00 . A A . 26 THR CG2  1 1 
       16 22362 1 1 26 THR H    H   2.009  -5.051  -6.387 1.00 . A A . 26 THR H    1 1 
       16 22363 1 1 26 THR HA   H   2.178  -6.142  -3.665 1.00 . A A . 26 THR HA   1 1 
       16 22364 1 1 26 THR HB   H   4.040  -4.397  -4.477 1.00 . A A . 26 THR HB   1 1 
       16 22365 1 1 26 THR HG1  H   4.139  -4.092  -2.244 1.00 . A A . 26 THR HG1  1 1 
       16 22366 1 1 26 THR HG21 H   3.407  -2.191  -4.616 1.00 . A A . 26 THR HG21 1 1 
       16 22367 1 1 26 THR HG22 H   1.765  -2.819  -4.896 1.00 . A A . 26 THR HG22 1 1 
       16 22368 1 1 26 THR HG23 H   2.272  -2.356  -3.254 1.00 . A A . 26 THR HG23 1 1 
       16 22369 1 1 26 THR N    N   2.309  -5.697  -5.686 1.00 . A A . 26 THR N    1 1 
       16 22370 1 1 26 THR O    O  -0.157  -4.820  -5.116 1.00 . A A . 26 THR O    1 1 
       16 22371 1 1 26 THR OG1  O   3.207  -4.310  -2.533 1.00 . A A . 26 THR OG1  1 1 
       16 22372 1 1 27 TYR C    C  -0.982  -2.692  -1.672 1.00 . A A . 27 TYR C    1 1 
       16 22373 1 1 27 TYR CA   C  -1.033  -3.860  -2.659 1.00 . A A . 27 TYR CA   1 1 
       16 22374 1 1 27 TYR CB   C  -1.780  -5.027  -2.011 1.00 . A A . 27 TYR CB   1 1 
       16 22375 1 1 27 TYR CD1  C   0.097  -6.166  -0.772 1.00 . A A . 27 TYR CD1  1 1 
       16 22376 1 1 27 TYR CD2  C  -1.780  -5.386   0.484 1.00 . A A . 27 TYR CD2  1 1 
       16 22377 1 1 27 TYR CE1  C   0.707  -6.651   0.440 1.00 . A A . 27 TYR CE1  1 1 
       16 22378 1 1 27 TYR CE2  C  -1.172  -5.871   1.696 1.00 . A A . 27 TYR CE2  1 1 
       16 22379 1 1 27 TYR CG   C  -1.134  -5.542  -0.724 1.00 . A A . 27 TYR CG   1 1 
       16 22380 1 1 27 TYR CZ   C   0.042  -6.479   1.614 1.00 . A A . 27 TYR CZ   1 1 
       16 22381 1 1 27 TYR H    H   0.939  -4.332  -2.181 1.00 . A A . 27 TYR H    1 1 
       16 22382 1 1 27 TYR HA   H  -1.478  -3.518  -3.594 1.00 . A A . 27 TYR HA   1 1 
       16 22383 1 1 27 TYR HB2  H  -2.802  -4.714  -1.793 1.00 . A A . 27 TYR HB2  1 1 
       16 22384 1 1 27 TYR HB3  H  -1.844  -5.847  -2.727 1.00 . A A . 27 TYR HB3  1 1 
       16 22385 1 1 27 TYR HD1  H   0.609  -6.290  -1.726 1.00 . A A . 27 TYR HD1  1 1 
       16 22386 1 1 27 TYR HD2  H  -2.753  -4.894   0.522 1.00 . A A . 27 TYR HD2  1 1 
       16 22387 1 1 27 TYR HE1  H   1.679  -7.144   0.416 1.00 . A A . 27 TYR HE1  1 1 
       16 22388 1 1 27 TYR HE2  H  -1.672  -5.753   2.657 1.00 . A A . 27 TYR HE2  1 1 
       16 22389 1 1 27 TYR HH   H   0.813  -6.174   3.372 1.00 . A A . 27 TYR HH   1 1 
       16 22390 1 1 27 TYR N    N   0.303  -4.353  -2.952 1.00 . A A . 27 TYR N    1 1 
       16 22391 1 1 27 TYR O    O  -0.047  -2.583  -0.881 1.00 . A A . 27 TYR O    1 1 
       16 22392 1 1 27 TYR OH   O   0.617  -6.938   2.757 1.00 . A A . 27 TYR OH   1 1 
       16 22393 1 1 28 THR C    C  -3.500  -0.547  -0.316 1.00 . A A . 28 THR C    1 1 
       16 22394 1 1 28 THR CA   C  -2.083  -0.691  -0.876 1.00 . A A . 28 THR CA   1 1 
       16 22395 1 1 28 THR CB   C  -1.613   0.534  -1.664 1.00 . A A . 28 THR CB   1 1 
       16 22396 1 1 28 THR CG2  C  -2.411   1.793  -1.319 1.00 . A A . 28 THR CG2  1 1 
       16 22397 1 1 28 THR H    H  -2.757  -1.942  -2.399 1.00 . A A . 28 THR H    1 1 
       16 22398 1 1 28 THR HA   H  -1.419  -0.855  -0.028 1.00 . A A . 28 THR HA   1 1 
       16 22399 1 1 28 THR HB   H  -1.637   0.340  -2.736 1.00 . A A . 28 THR HB   1 1 
       16 22400 1 1 28 THR HG1  H   0.229   1.297  -1.830 1.00 . A A . 28 THR HG1  1 1 
       16 22401 1 1 28 THR HG21 H  -2.105   2.608  -1.974 1.00 . A A . 28 THR HG21 1 1 
       16 22402 1 1 28 THR HG22 H  -3.475   1.598  -1.454 1.00 . A A . 28 THR HG22 1 1 
       16 22403 1 1 28 THR HG23 H  -2.222   2.070  -0.281 1.00 . A A . 28 THR HG23 1 1 
       16 22404 1 1 28 THR N    N  -2.000  -1.848  -1.752 1.00 . A A . 28 THR N    1 1 
       16 22405 1 1 28 THR O    O  -4.466  -0.472  -1.074 1.00 . A A . 28 THR O    1 1 
       16 22406 1 1 28 THR OG1  O  -0.310   0.797  -1.152 1.00 . A A . 28 THR OG1  1 1 
       16 22407 1 1 29 ILE C    C  -4.948   1.002   2.329 1.00 . A A . 29 ILE C    1 1 
       16 22408 1 1 29 ILE CA   C  -4.860  -0.379   1.677 1.00 . A A . 29 ILE CA   1 1 
       16 22409 1 1 29 ILE CB   C  -5.077  -1.536   2.653 1.00 . A A . 29 ILE CB   1 1 
       16 22410 1 1 29 ILE CD1  C  -5.241  -4.040   2.901 1.00 . A A . 29 ILE CD1  1 1 
       16 22411 1 1 29 ILE CG1  C  -5.123  -2.876   1.916 1.00 . A A . 29 ILE CG1  1 1 
       16 22412 1 1 29 ILE CG2  C  -6.328  -1.307   3.505 1.00 . A A . 29 ILE CG2  1 1 
       16 22413 1 1 29 ILE H    H  -2.787  -0.574   1.615 1.00 . A A . 29 ILE H    1 1 
       16 22414 1 1 29 ILE HA   H  -5.636  -0.451   0.915 1.00 . A A . 29 ILE HA   1 1 
       16 22415 1 1 29 ILE HB   H  -4.227  -1.572   3.334 1.00 . A A . 29 ILE HB   1 1 
       16 22416 1 1 29 ILE HD11 H  -4.684  -3.807   3.807 1.00 . A A . 29 ILE HD11 1 1 
       16 22417 1 1 29 ILE HD12 H  -6.290  -4.201   3.149 1.00 . A A . 29 ILE HD12 1 1 
       16 22418 1 1 29 ILE HD13 H  -4.833  -4.944   2.446 1.00 . A A . 29 ILE HD13 1 1 
       16 22419 1 1 29 ILE HG12 H  -5.969  -2.888   1.229 1.00 . A A . 29 ILE HG12 1 1 
       16 22420 1 1 29 ILE HG13 H  -4.222  -2.994   1.314 1.00 . A A . 29 ILE HG13 1 1 
       16 22421 1 1 29 ILE HG21 H  -6.544  -2.207   4.082 1.00 . A A . 29 ILE HG21 1 1 
       16 22422 1 1 29 ILE HG22 H  -6.158  -0.472   4.184 1.00 . A A . 29 ILE HG22 1 1 
       16 22423 1 1 29 ILE HG23 H  -7.174  -1.082   2.854 1.00 . A A . 29 ILE HG23 1 1 
       16 22424 1 1 29 ILE N    N  -3.578  -0.512   1.006 1.00 . A A . 29 ILE N    1 1 
       16 22425 1 1 29 ILE O    O  -3.982   1.470   2.930 1.00 . A A . 29 ILE O    1 1 
       16 22426 1 1 30 THR C    C  -7.269   2.838   3.970 1.00 . A A . 30 THR C    1 1 
       16 22427 1 1 30 THR CA   C  -6.341   2.932   2.757 1.00 . A A . 30 THR CA   1 1 
       16 22428 1 1 30 THR CB   C  -6.881   3.839   1.649 1.00 . A A . 30 THR CB   1 1 
       16 22429 1 1 30 THR CG2  C  -5.905   3.976   0.478 1.00 . A A . 30 THR CG2  1 1 
       16 22430 1 1 30 THR H    H  -6.895   1.226   1.698 1.00 . A A . 30 THR H    1 1 
       16 22431 1 1 30 THR HA   H  -5.387   3.322   3.114 1.00 . A A . 30 THR HA   1 1 
       16 22432 1 1 30 THR HB   H  -7.155   4.817   2.045 1.00 . A A . 30 THR HB   1 1 
       16 22433 1 1 30 THR HG1  H  -7.646   2.452   0.427 1.00 . A A . 30 THR HG1  1 1 
       16 22434 1 1 30 THR HG21 H  -6.445   3.853  -0.460 1.00 . A A . 30 THR HG21 1 1 
       16 22435 1 1 30 THR HG22 H  -5.444   4.963   0.505 1.00 . A A . 30 THR HG22 1 1 
       16 22436 1 1 30 THR HG23 H  -5.133   3.212   0.557 1.00 . A A . 30 THR HG23 1 1 
       16 22437 1 1 30 THR N    N  -6.115   1.615   2.189 1.00 . A A . 30 THR N    1 1 
       16 22438 1 1 30 THR O    O  -7.946   1.829   4.161 1.00 . A A . 30 THR O    1 1 
       16 22439 1 1 30 THR OG1  O  -7.976   3.108   1.105 1.00 . A A . 30 THR OG1  1 1 
       16 22440 1 1 31 GLU C    C  -9.130   5.079   5.830 1.00 . A A . 31 GLU C    1 1 
       16 22441 1 1 31 GLU CA   C  -8.102   3.952   5.949 1.00 . A A . 31 GLU CA   1 1 
       16 22442 1 1 31 GLU CB   C  -7.250   4.116   7.208 1.00 . A A . 31 GLU CB   1 1 
       16 22443 1 1 31 GLU CD   C  -8.418   3.061   9.179 1.00 . A A . 31 GLU CD   1 1 
       16 22444 1 1 31 GLU CG   C  -7.347   2.878   8.102 1.00 . A A . 31 GLU CG   1 1 
       16 22445 1 1 31 GLU H    H  -6.715   4.719   4.597 1.00 . A A . 31 GLU H    1 1 
       16 22446 1 1 31 GLU HA   H  -8.612   2.988   5.986 1.00 . A A . 31 GLU HA   1 1 
       16 22447 1 1 31 GLU HB2  H  -6.210   4.288   6.929 1.00 . A A . 31 GLU HB2  1 1 
       16 22448 1 1 31 GLU HB3  H  -7.580   4.995   7.763 1.00 . A A . 31 GLU HB3  1 1 
       16 22449 1 1 31 GLU HG2  H  -7.582   2.005   7.494 1.00 . A A . 31 GLU HG2  1 1 
       16 22450 1 1 31 GLU HG3  H  -6.382   2.689   8.572 1.00 . A A . 31 GLU HG3  1 1 
       16 22451 1 1 31 GLU N    N  -7.269   3.902   4.760 1.00 . A A . 31 GLU N    1 1 
       16 22452 1 1 31 GLU O    O -10.128   5.091   6.549 1.00 . A A . 31 GLU O    1 1 
       16 22453 1 1 31 GLU OE1  O  -8.246   3.990   9.998 1.00 . A A . 31 GLU OE1  1 1 
       16 22454 1 1 31 GLU OE2  O  -9.383   2.269   9.160 1.00 . A A . 31 GLU OE2  1 1 
       16 22455 1 1 32 GLY C    C -11.168   6.655   4.428 1.00 . A A . 32 GLY C    1 1 
       16 22456 1 1 32 GLY CA   C  -9.739   7.127   4.697 1.00 . A A . 32 GLY CA   1 1 
       16 22457 1 1 32 GLY H    H  -8.036   5.980   4.338 1.00 . A A . 32 GLY H    1 1 
       16 22458 1 1 32 GLY HA2  H  -9.724   7.781   5.568 1.00 . A A . 32 GLY HA2  1 1 
       16 22459 1 1 32 GLY HA3  H  -9.381   7.715   3.851 1.00 . A A . 32 GLY HA3  1 1 
       16 22460 1 1 32 GLY N    N  -8.850   5.998   4.918 1.00 . A A . 32 GLY N    1 1 
       16 22461 1 1 32 GLY O    O -11.490   5.486   4.635 1.00 . A A . 32 GLY O    1 1 
       16 22462 1 1 33 SER C    C -13.456   6.273   2.525 1.00 . A A . 33 SER C    1 1 
       16 22463 1 1 33 SER CA   C -13.379   7.282   3.671 1.00 . A A . 33 SER CA   1 1 
       16 22464 1 1 33 SER CB   C -14.157   8.551   3.315 1.00 . A A . 33 SER CB   1 1 
       16 22465 1 1 33 SER H    H -11.721   8.537   3.804 1.00 . A A . 33 SER H    1 1 
       16 22466 1 1 33 SER HA   H -13.783   6.853   4.588 1.00 . A A . 33 SER HA   1 1 
       16 22467 1 1 33 SER HB2  H -15.176   8.283   3.034 1.00 . A A . 33 SER HB2  1 1 
       16 22468 1 1 33 SER HB3  H -14.227   9.192   4.194 1.00 . A A . 33 SER HB3  1 1 
       16 22469 1 1 33 SER HG   H -12.731   9.749   2.583 1.00 . A A . 33 SER HG   1 1 
       16 22470 1 1 33 SER N    N -11.990   7.588   3.970 1.00 . A A . 33 SER N    1 1 
       16 22471 1 1 33 SER O    O -14.525   5.736   2.237 1.00 . A A . 33 SER O    1 1 
       16 22472 1 1 33 SER OG   O -13.545   9.272   2.250 1.00 . A A . 33 SER OG   1 1 
       16 22473 1 1 34 LEU C    C -12.100   3.686   1.340 1.00 . A A . 34 LEU C    1 1 
       16 22474 1 1 34 LEU CA   C -12.235   5.107   0.792 1.00 . A A . 34 LEU CA   1 1 
       16 22475 1 1 34 LEU CB   C -11.114   5.505  -0.170 1.00 . A A . 34 LEU CB   1 1 
       16 22476 1 1 34 LEU CD1  C -11.284   3.965  -2.160 1.00 . A A . 34 LEU CD1  1 1 
       16 22477 1 1 34 LEU CD2  C  -9.012   4.714  -1.315 1.00 . A A . 34 LEU CD2  1 1 
       16 22478 1 1 34 LEU CG   C -10.452   4.360  -0.939 1.00 . A A . 34 LEU CG   1 1 
       16 22479 1 1 34 LEU H    H -11.445   6.484   2.141 1.00 . A A . 34 LEU H    1 1 
       16 22480 1 1 34 LEU HA   H -13.173   5.178   0.241 1.00 . A A . 34 LEU HA   1 1 
       16 22481 1 1 34 LEU HB2  H -11.518   6.215  -0.892 1.00 . A A . 34 LEU HB2  1 1 
       16 22482 1 1 34 LEU HB3  H -10.345   6.030   0.396 1.00 . A A . 34 LEU HB3  1 1 
       16 22483 1 1 34 LEU HD11 H -11.989   3.181  -1.882 1.00 . A A . 34 LEU HD11 1 1 
       16 22484 1 1 34 LEU HD12 H -11.832   4.834  -2.522 1.00 . A A . 34 LEU HD12 1 1 
       16 22485 1 1 34 LEU HD13 H -10.624   3.598  -2.946 1.00 . A A . 34 LEU HD13 1 1 
       16 22486 1 1 34 LEU HD21 H  -8.614   3.952  -1.986 1.00 . A A . 34 LEU HD21 1 1 
       16 22487 1 1 34 LEU HD22 H  -8.994   5.682  -1.815 1.00 . A A . 34 LEU HD22 1 1 
       16 22488 1 1 34 LEU HD23 H  -8.401   4.758  -0.414 1.00 . A A . 34 LEU HD23 1 1 
       16 22489 1 1 34 LEU HG   H -10.409   3.490  -0.283 1.00 . A A . 34 LEU HG   1 1 
       16 22490 1 1 34 LEU N    N -12.311   6.043   1.901 1.00 . A A . 34 LEU N    1 1 
       16 22491 1 1 34 LEU O    O -12.866   2.797   0.967 1.00 . A A . 34 LEU O    1 1 
       16 22492 1 1 35 ARG C    C -11.089   1.102   1.788 1.00 . A A . 35 ARG C    1 1 
       16 22493 1 1 35 ARG CA   C -10.875   2.214   2.818 1.00 . A A . 35 ARG CA   1 1 
       16 22494 1 1 35 ARG CB   C -11.802   1.977   4.013 1.00 . A A . 35 ARG CB   1 1 
       16 22495 1 1 35 ARG CD   C -11.777   0.968   6.324 1.00 . A A . 35 ARG CD   1 1 
       16 22496 1 1 35 ARG CG   C -11.294   0.823   4.879 1.00 . A A . 35 ARG CG   1 1 
       16 22497 1 1 35 ARG CZ   C -13.418  -0.282   7.722 1.00 . A A . 35 ARG CZ   1 1 
       16 22498 1 1 35 ARG H    H -10.503   4.241   2.513 1.00 . A A . 35 ARG H    1 1 
       16 22499 1 1 35 ARG HA   H  -9.837   2.250   3.146 1.00 . A A . 35 ARG HA   1 1 
       16 22500 1 1 35 ARG HB2  H -11.866   2.885   4.612 1.00 . A A . 35 ARG HB2  1 1 
       16 22501 1 1 35 ARG HB3  H -12.809   1.756   3.659 1.00 . A A . 35 ARG HB3  1 1 
       16 22502 1 1 35 ARG HD2  H -10.998   0.637   7.011 1.00 . A A . 35 ARG HD2  1 1 
       16 22503 1 1 35 ARG HD3  H -11.976   2.016   6.546 1.00 . A A . 35 ARG HD3  1 1 
       16 22504 1 1 35 ARG HE   H -13.561  -0.053   5.727 1.00 . A A . 35 ARG HE   1 1 
       16 22505 1 1 35 ARG HG2  H -11.643  -0.125   4.468 1.00 . A A . 35 ARG HG2  1 1 
       16 22506 1 1 35 ARG HG3  H -10.205   0.799   4.857 1.00 . A A . 35 ARG HG3  1 1 
       16 22507 1 1 35 ARG HH11 H -11.864   0.525   8.755 1.00 . A A . 35 ARG HH11 1 1 
       16 22508 1 1 35 ARG HH12 H -13.013  -0.346   9.714 1.00 . A A . 35 ARG HH12 1 1 
       16 22509 1 1 35 ARG HH21 H -15.078  -1.204   6.991 1.00 . A A . 35 ARG HH21 1 1 
       16 22510 1 1 35 ARG HH22 H -14.854  -1.337   8.704 1.00 . A A . 35 ARG HH22 1 1 
       16 22511 1 1 35 ARG N    N -11.121   3.513   2.216 1.00 . A A . 35 ARG N    1 1 
       16 22512 1 1 35 ARG NE   N -13.005   0.167   6.529 1.00 . A A . 35 ARG NE   1 1 
       16 22513 1 1 35 ARG NH1  N -12.705  -0.012   8.823 1.00 . A A . 35 ARG NH1  1 1 
       16 22514 1 1 35 ARG NH2  N -14.546  -1.002   7.814 1.00 . A A . 35 ARG NH2  1 1 
       16 22515 1 1 35 ARG O    O -12.112   0.421   1.809 1.00 . A A . 35 ARG O    1 1 
       16 22516 1 1 36 ALA C    C  -8.785  -0.670  -0.327 1.00 . A A . 36 ALA C    1 1 
       16 22517 1 1 36 ALA CA   C -10.174  -0.062  -0.125 1.00 . A A . 36 ALA CA   1 1 
       16 22518 1 1 36 ALA CB   C -10.735   0.553  -1.408 1.00 . A A . 36 ALA CB   1 1 
       16 22519 1 1 36 ALA H    H  -9.277   1.514   0.902 1.00 . A A . 36 ALA H    1 1 
       16 22520 1 1 36 ALA HA   H -10.856  -0.840   0.219 1.00 . A A . 36 ALA HA   1 1 
       16 22521 1 1 36 ALA HB1  H  -9.990   0.479  -2.202 1.00 . A A . 36 ALA HB1  1 1 
       16 22522 1 1 36 ALA HB2  H -11.636   0.018  -1.704 1.00 . A A . 36 ALA HB2  1 1 
       16 22523 1 1 36 ALA HB3  H -10.976   1.601  -1.234 1.00 . A A . 36 ALA HB3  1 1 
       16 22524 1 1 36 ALA N    N -10.106   0.955   0.912 1.00 . A A . 36 ALA N    1 1 
       16 22525 1 1 36 ALA O    O  -7.775  -0.039  -0.016 1.00 . A A . 36 ALA O    1 1 
       16 22526 1 1 37 VAL C    C  -7.126  -2.401  -2.559 1.00 . A A . 37 VAL C    1 1 
       16 22527 1 1 37 VAL CA   C  -7.529  -2.589  -1.096 1.00 . A A . 37 VAL CA   1 1 
       16 22528 1 1 37 VAL CB   C  -7.665  -4.060  -0.696 1.00 . A A . 37 VAL CB   1 1 
       16 22529 1 1 37 VAL CG1  C  -8.370  -4.198   0.654 1.00 . A A . 37 VAL CG1  1 1 
       16 22530 1 1 37 VAL CG2  C  -8.395  -4.856  -1.780 1.00 . A A . 37 VAL CG2  1 1 
       16 22531 1 1 37 VAL H    H  -9.603  -2.394  -1.097 1.00 . A A . 37 VAL H    1 1 
       16 22532 1 1 37 VAL HA   H  -6.766  -2.136  -0.461 1.00 . A A . 37 VAL HA   1 1 
       16 22533 1 1 37 VAL HB   H  -6.662  -4.473  -0.595 1.00 . A A . 37 VAL HB   1 1 
       16 22534 1 1 37 VAL HG11 H  -8.604  -5.247   0.836 1.00 . A A . 37 VAL HG11 1 1 
       16 22535 1 1 37 VAL HG12 H  -7.717  -3.829   1.446 1.00 . A A . 37 VAL HG12 1 1 
       16 22536 1 1 37 VAL HG13 H  -9.292  -3.617   0.644 1.00 . A A . 37 VAL HG13 1 1 
       16 22537 1 1 37 VAL HG21 H  -8.943  -5.677  -1.319 1.00 . A A . 37 VAL HG21 1 1 
       16 22538 1 1 37 VAL HG22 H  -9.092  -4.202  -2.304 1.00 . A A . 37 VAL HG22 1 1 
       16 22539 1 1 37 VAL HG23 H  -7.669  -5.255  -2.489 1.00 . A A . 37 VAL HG23 1 1 
       16 22540 1 1 37 VAL N    N  -8.777  -1.888  -0.847 1.00 . A A . 37 VAL N    1 1 
       16 22541 1 1 37 VAL O    O  -7.842  -2.828  -3.463 1.00 . A A . 37 VAL O    1 1 
       16 22542 1 1 38 ILE C    C  -4.469  -2.606  -4.458 1.00 . A A . 38 ILE C    1 1 
       16 22543 1 1 38 ILE CA   C  -5.473  -1.513  -4.086 1.00 . A A . 38 ILE CA   1 1 
       16 22544 1 1 38 ILE CB   C  -4.907  -0.095  -4.189 1.00 . A A . 38 ILE CB   1 1 
       16 22545 1 1 38 ILE CD1  C  -7.005   1.108  -4.902 1.00 . A A . 38 ILE CD1  1 1 
       16 22546 1 1 38 ILE CG1  C  -5.958   0.946  -3.799 1.00 . A A . 38 ILE CG1  1 1 
       16 22547 1 1 38 ILE CG2  C  -4.333   0.165  -5.583 1.00 . A A . 38 ILE CG2  1 1 
       16 22548 1 1 38 ILE H    H  -5.403  -1.417  -2.006 1.00 . A A . 38 ILE H    1 1 
       16 22549 1 1 38 ILE HA   H  -6.319  -1.572  -4.772 1.00 . A A . 38 ILE HA   1 1 
       16 22550 1 1 38 ILE HB   H  -4.085  -0.004  -3.480 1.00 . A A . 38 ILE HB   1 1 
       16 22551 1 1 38 ILE HD11 H  -7.008   0.220  -5.534 1.00 . A A . 38 ILE HD11 1 1 
       16 22552 1 1 38 ILE HD12 H  -7.990   1.237  -4.452 1.00 . A A . 38 ILE HD12 1 1 
       16 22553 1 1 38 ILE HD13 H  -6.764   1.983  -5.506 1.00 . A A . 38 ILE HD13 1 1 
       16 22554 1 1 38 ILE HG12 H  -6.445   0.644  -2.871 1.00 . A A . 38 ILE HG12 1 1 
       16 22555 1 1 38 ILE HG13 H  -5.474   1.904  -3.608 1.00 . A A . 38 ILE HG13 1 1 
       16 22556 1 1 38 ILE HG21 H  -4.306  -0.768  -6.146 1.00 . A A . 38 ILE HG21 1 1 
       16 22557 1 1 38 ILE HG22 H  -4.960   0.887  -6.106 1.00 . A A . 38 ILE HG22 1 1 
       16 22558 1 1 38 ILE HG23 H  -3.322   0.564  -5.492 1.00 . A A . 38 ILE HG23 1 1 
       16 22559 1 1 38 ILE N    N  -5.980  -1.762  -2.748 1.00 . A A . 38 ILE N    1 1 
       16 22560 1 1 38 ILE O    O  -3.582  -2.931  -3.672 1.00 . A A . 38 ILE O    1 1 
       16 22561 1 1 39 PHE C    C  -2.919  -3.696  -7.321 1.00 . A A . 39 PHE C    1 1 
       16 22562 1 1 39 PHE CA   C  -3.763  -4.189  -6.144 1.00 . A A . 39 PHE CA   1 1 
       16 22563 1 1 39 PHE CB   C  -4.655  -5.338  -6.618 1.00 . A A . 39 PHE CB   1 1 
       16 22564 1 1 39 PHE CD1  C  -4.420  -6.960  -4.725 1.00 . A A . 39 PHE CD1  1 1 
       16 22565 1 1 39 PHE CD2  C  -6.574  -6.155  -5.233 1.00 . A A . 39 PHE CD2  1 1 
       16 22566 1 1 39 PHE CE1  C  -4.961  -7.744  -3.672 1.00 . A A . 39 PHE CE1  1 1 
       16 22567 1 1 39 PHE CE2  C  -7.115  -6.940  -4.180 1.00 . A A . 39 PHE CE2  1 1 
       16 22568 1 1 39 PHE CG   C  -5.238  -6.182  -5.484 1.00 . A A . 39 PHE CG   1 1 
       16 22569 1 1 39 PHE CZ   C  -6.297  -7.718  -3.421 1.00 . A A . 39 PHE CZ   1 1 
       16 22570 1 1 39 PHE H    H  -5.367  -2.869  -6.292 1.00 . A A . 39 PHE H    1 1 
       16 22571 1 1 39 PHE HA   H  -3.106  -4.468  -5.320 1.00 . A A . 39 PHE HA   1 1 
       16 22572 1 1 39 PHE HB2  H  -5.474  -4.928  -7.210 1.00 . A A . 39 PHE HB2  1 1 
       16 22573 1 1 39 PHE HB3  H  -4.077  -5.984  -7.279 1.00 . A A . 39 PHE HB3  1 1 
       16 22574 1 1 39 PHE HD1  H  -3.349  -6.982  -4.927 1.00 . A A . 39 PHE HD1  1 1 
       16 22575 1 1 39 PHE HD2  H  -7.231  -5.532  -5.840 1.00 . A A . 39 PHE HD2  1 1 
       16 22576 1 1 39 PHE HE1  H  -4.304  -8.368  -3.065 1.00 . A A . 39 PHE HE1  1 1 
       16 22577 1 1 39 PHE HE2  H  -8.186  -6.918  -3.978 1.00 . A A . 39 PHE HE2  1 1 
       16 22578 1 1 39 PHE HZ   H  -6.712  -8.319  -2.613 1.00 . A A . 39 PHE HZ   1 1 
       16 22579 1 1 39 PHE N    N  -4.643  -3.141  -5.658 1.00 . A A . 39 PHE N    1 1 
       16 22580 1 1 39 PHE O    O  -3.458  -3.316  -8.359 1.00 . A A . 39 PHE O    1 1 
       16 22581 1 1 40 ILE C    C  -0.090  -4.498  -8.851 1.00 . A A . 40 ILE C    1 1 
       16 22582 1 1 40 ILE CA   C  -0.686  -3.276  -8.151 1.00 . A A . 40 ILE CA   1 1 
       16 22583 1 1 40 ILE CB   C   0.364  -2.331  -7.561 1.00 . A A . 40 ILE CB   1 1 
       16 22584 1 1 40 ILE CD1  C   0.768  -0.370  -6.028 1.00 . A A . 40 ILE CD1  1 1 
       16 22585 1 1 40 ILE CG1  C  -0.280  -1.320  -6.610 1.00 . A A . 40 ILE CG1  1 1 
       16 22586 1 1 40 ILE CG2  C   1.167  -1.646  -8.668 1.00 . A A . 40 ILE CG2  1 1 
       16 22587 1 1 40 ILE H    H  -1.179  -4.026  -6.271 1.00 . A A . 40 ILE H    1 1 
       16 22588 1 1 40 ILE HA   H  -1.259  -2.704  -8.880 1.00 . A A . 40 ILE HA   1 1 
       16 22589 1 1 40 ILE HB   H   1.065  -2.924  -6.973 1.00 . A A . 40 ILE HB   1 1 
       16 22590 1 1 40 ILE HD11 H   1.591  -0.259  -6.736 1.00 . A A . 40 ILE HD11 1 1 
       16 22591 1 1 40 ILE HD12 H   0.314   0.603  -5.843 1.00 . A A . 40 ILE HD12 1 1 
       16 22592 1 1 40 ILE HD13 H   1.148  -0.778  -5.091 1.00 . A A . 40 ILE HD13 1 1 
       16 22593 1 1 40 ILE HG12 H  -1.039  -0.747  -7.143 1.00 . A A . 40 ILE HG12 1 1 
       16 22594 1 1 40 ILE HG13 H  -0.788  -1.846  -5.803 1.00 . A A . 40 ILE HG13 1 1 
       16 22595 1 1 40 ILE HG21 H   0.840  -2.018  -9.639 1.00 . A A . 40 ILE HG21 1 1 
       16 22596 1 1 40 ILE HG22 H   1.008  -0.569  -8.619 1.00 . A A . 40 ILE HG22 1 1 
       16 22597 1 1 40 ILE HG23 H   2.227  -1.863  -8.535 1.00 . A A . 40 ILE HG23 1 1 
       16 22598 1 1 40 ILE N    N  -1.609  -3.716  -7.118 1.00 . A A . 40 ILE N    1 1 
       16 22599 1 1 40 ILE O    O   0.348  -5.442  -8.195 1.00 . A A . 40 ILE O    1 1 
       16 22600 1 1 41 THR C    C   1.868  -5.210 -11.427 1.00 . A A . 41 THR C    1 1 
       16 22601 1 1 41 THR CA   C   0.443  -5.531 -10.972 1.00 . A A . 41 THR CA   1 1 
       16 22602 1 1 41 THR CB   C  -0.522  -5.788 -12.131 1.00 . A A . 41 THR CB   1 1 
       16 22603 1 1 41 THR CG2  C  -1.862  -6.359 -11.663 1.00 . A A . 41 THR CG2  1 1 
       16 22604 1 1 41 THR H    H  -0.450  -3.669 -10.700 1.00 . A A . 41 THR H    1 1 
       16 22605 1 1 41 THR HA   H   0.501  -6.420 -10.343 1.00 . A A . 41 THR HA   1 1 
       16 22606 1 1 41 THR HB   H  -0.065  -6.432 -12.882 1.00 . A A . 41 THR HB   1 1 
       16 22607 1 1 41 THR HG1  H  -1.595  -4.539 -13.269 1.00 . A A . 41 THR HG1  1 1 
       16 22608 1 1 41 THR HG21 H  -2.670  -5.712 -12.002 1.00 . A A . 41 THR HG21 1 1 
       16 22609 1 1 41 THR HG22 H  -1.995  -7.358 -12.078 1.00 . A A . 41 THR HG22 1 1 
       16 22610 1 1 41 THR HG23 H  -1.873  -6.413 -10.574 1.00 . A A . 41 THR HG23 1 1 
       16 22611 1 1 41 THR N    N  -0.092  -4.441 -10.175 1.00 . A A . 41 THR N    1 1 
       16 22612 1 1 41 THR O    O   2.316  -4.069 -11.318 1.00 . A A . 41 THR O    1 1 
       16 22613 1 1 41 THR OG1  O  -0.847  -4.484 -12.606 1.00 . A A . 41 THR OG1  1 1 
       16 22614 1 1 42 LYS C    C   3.949  -4.977 -13.461 1.00 . A A . 42 LYS C    1 1 
       16 22615 1 1 42 LYS CA   C   3.906  -6.077 -12.399 1.00 . A A . 42 LYS CA   1 1 
       16 22616 1 1 42 LYS CB   C   4.467  -7.417 -12.877 1.00 . A A . 42 LYS CB   1 1 
       16 22617 1 1 42 LYS CD   C   5.038  -8.255 -10.568 1.00 . A A . 42 LYS CD   1 1 
       16 22618 1 1 42 LYS CE   C   4.064  -9.434 -10.645 1.00 . A A . 42 LYS CE   1 1 
       16 22619 1 1 42 LYS CG   C   5.584  -7.906 -11.953 1.00 . A A . 42 LYS CG   1 1 
       16 22620 1 1 42 LYS H    H   2.170  -7.161 -12.012 1.00 . A A . 42 LYS H    1 1 
       16 22621 1 1 42 LYS HA   H   4.510  -5.760 -11.549 1.00 . A A . 42 LYS HA   1 1 
       16 22622 1 1 42 LYS HB2  H   3.668  -8.159 -12.912 1.00 . A A . 42 LYS HB2  1 1 
       16 22623 1 1 42 LYS HB3  H   4.849  -7.313 -13.893 1.00 . A A . 42 LYS HB3  1 1 
       16 22624 1 1 42 LYS HD2  H   5.862  -8.503  -9.900 1.00 . A A . 42 LYS HD2  1 1 
       16 22625 1 1 42 LYS HD3  H   4.532  -7.389 -10.144 1.00 . A A . 42 LYS HD3  1 1 
       16 22626 1 1 42 LYS HE2  H   3.691  -9.671  -9.648 1.00 . A A . 42 LYS HE2  1 1 
       16 22627 1 1 42 LYS HE3  H   3.200  -9.161 -11.251 1.00 . A A . 42 LYS HE3  1 1 
       16 22628 1 1 42 LYS HG2  H   6.065  -8.782 -12.391 1.00 . A A . 42 LYS HG2  1 1 
       16 22629 1 1 42 LYS HG3  H   6.350  -7.135 -11.863 1.00 . A A . 42 LYS HG3  1 1 
       16 22630 1 1 42 LYS HZ1  H   4.408 -11.445 -10.762 1.00 . A A . 42 LYS HZ1  1 1 
       16 22631 1 1 42 LYS HZ2  H   4.514 -10.680 -12.201 1.00 . A A . 42 LYS HZ2  1 1 
       16 22632 1 1 42 LYS HZ3  H   5.721 -10.537 -11.109 1.00 . A A . 42 LYS HZ3  1 1 
       16 22633 1 1 42 LYS N    N   2.541  -6.236 -11.926 1.00 . A A . 42 LYS N    1 1 
       16 22634 1 1 42 LYS NZ   N   4.730 -10.620 -11.226 1.00 . A A . 42 LYS NZ   1 1 
       16 22635 1 1 42 LYS O    O   4.804  -4.095 -13.412 1.00 . A A . 42 LYS O    1 1 
       16 22636 1 1 43 ARG C    C   2.885  -2.673 -14.896 1.00 . A A . 43 ARG C    1 1 
       16 22637 1 1 43 ARG CA   C   2.937  -4.091 -15.470 1.00 . A A . 43 ARG CA   1 1 
       16 22638 1 1 43 ARG CB   C   1.699  -4.326 -16.340 1.00 . A A . 43 ARG CB   1 1 
       16 22639 1 1 43 ARG CD   C   1.495  -6.176 -18.041 1.00 . A A . 43 ARG CD   1 1 
       16 22640 1 1 43 ARG CG   C   2.094  -4.801 -17.739 1.00 . A A . 43 ARG CG   1 1 
       16 22641 1 1 43 ARG CZ   C   3.534  -7.204 -19.038 1.00 . A A . 43 ARG CZ   1 1 
       16 22642 1 1 43 ARG H    H   2.324  -5.788 -14.430 1.00 . A A . 43 ARG H    1 1 
       16 22643 1 1 43 ARG HA   H   3.844  -4.244 -16.055 1.00 . A A . 43 ARG HA   1 1 
       16 22644 1 1 43 ARG HB2  H   1.055  -5.069 -15.867 1.00 . A A . 43 ARG HB2  1 1 
       16 22645 1 1 43 ARG HB3  H   1.122  -3.405 -16.414 1.00 . A A . 43 ARG HB3  1 1 
       16 22646 1 1 43 ARG HD2  H   0.776  -6.445 -17.268 1.00 . A A . 43 ARG HD2  1 1 
       16 22647 1 1 43 ARG HD3  H   0.951  -6.145 -18.985 1.00 . A A . 43 ARG HD3  1 1 
       16 22648 1 1 43 ARG HE   H   2.574  -7.916 -17.419 1.00 . A A . 43 ARG HE   1 1 
       16 22649 1 1 43 ARG HG2  H   1.753  -4.080 -18.482 1.00 . A A . 43 ARG HG2  1 1 
       16 22650 1 1 43 ARG HG3  H   3.181  -4.849 -17.817 1.00 . A A . 43 ARG HG3  1 1 
       16 22651 1 1 43 ARG HH11 H   2.870  -5.536 -19.994 1.00 . A A . 43 ARG HH11 1 1 
       16 22652 1 1 43 ARG HH12 H   4.288  -6.263 -20.676 1.00 . A A . 43 ARG HH12 1 1 
       16 22653 1 1 43 ARG HH21 H   4.443  -8.875 -18.318 1.00 . A A . 43 ARG HH21 1 1 
       16 22654 1 1 43 ARG HH22 H   5.187  -8.174 -19.716 1.00 . A A . 43 ARG HH22 1 1 
       16 22655 1 1 43 ARG N    N   3.016  -5.066 -14.397 1.00 . A A . 43 ARG N    1 1 
       16 22656 1 1 43 ARG NE   N   2.568  -7.193 -18.109 1.00 . A A . 43 ARG NE   1 1 
       16 22657 1 1 43 ARG NH1  N   3.567  -6.254 -19.983 1.00 . A A . 43 ARG NH1  1 1 
       16 22658 1 1 43 ARG NH2  N   4.467  -8.166 -19.023 1.00 . A A . 43 ARG NH2  1 1 
       16 22659 1 1 43 ARG O    O   3.212  -1.708 -15.584 1.00 . A A . 43 ARG O    1 1 
       16 22660 1 1 44 GLY C    C   0.918  -0.840 -12.891 1.00 . A A . 44 GLY C    1 1 
       16 22661 1 1 44 GLY CA   C   2.372  -1.310 -12.965 1.00 . A A . 44 GLY CA   1 1 
       16 22662 1 1 44 GLY H    H   2.206  -3.383 -13.086 1.00 . A A . 44 GLY H    1 1 
       16 22663 1 1 44 GLY HA2  H   2.784  -1.392 -11.959 1.00 . A A . 44 GLY HA2  1 1 
       16 22664 1 1 44 GLY HA3  H   2.971  -0.569 -13.495 1.00 . A A . 44 GLY HA3  1 1 
       16 22665 1 1 44 GLY N    N   2.471  -2.593 -13.640 1.00 . A A . 44 GLY N    1 1 
       16 22666 1 1 44 GLY O    O   0.644   0.276 -12.451 1.00 . A A . 44 GLY O    1 1 
       16 22667 1 1 45 LEU C    C  -1.952  -1.631 -11.908 1.00 . A A . 45 LEU C    1 1 
       16 22668 1 1 45 LEU CA   C  -1.395  -1.404 -13.315 1.00 . A A . 45 LEU CA   1 1 
       16 22669 1 1 45 LEU CB   C  -2.126  -2.196 -14.400 1.00 . A A . 45 LEU CB   1 1 
       16 22670 1 1 45 LEU CD1  C  -2.465  -2.207 -16.899 1.00 . A A . 45 LEU CD1  1 1 
       16 22671 1 1 45 LEU CD2  C  -4.029  -0.881 -15.406 1.00 . A A . 45 LEU CD2  1 1 
       16 22672 1 1 45 LEU CG   C  -2.602  -1.392 -15.612 1.00 . A A . 45 LEU CG   1 1 
       16 22673 1 1 45 LEU H    H   0.255  -2.621 -13.682 1.00 . A A . 45 LEU H    1 1 
       16 22674 1 1 45 LEU HA   H  -1.500  -0.347 -13.560 1.00 . A A . 45 LEU HA   1 1 
       16 22675 1 1 45 LEU HB2  H  -1.466  -2.988 -14.751 1.00 . A A . 45 LEU HB2  1 1 
       16 22676 1 1 45 LEU HB3  H  -2.992  -2.680 -13.948 1.00 . A A . 45 LEU HB3  1 1 
       16 22677 1 1 45 LEU HD11 H  -2.637  -3.261 -16.682 1.00 . A A . 45 LEU HD11 1 1 
       16 22678 1 1 45 LEU HD12 H  -3.199  -1.862 -17.627 1.00 . A A . 45 LEU HD12 1 1 
       16 22679 1 1 45 LEU HD13 H  -1.462  -2.078 -17.306 1.00 . A A . 45 LEU HD13 1 1 
       16 22680 1 1 45 LEU HD21 H  -4.010   0.002 -14.767 1.00 . A A . 45 LEU HD21 1 1 
       16 22681 1 1 45 LEU HD22 H  -4.466  -0.623 -16.370 1.00 . A A . 45 LEU HD22 1 1 
       16 22682 1 1 45 LEU HD23 H  -4.629  -1.659 -14.932 1.00 . A A . 45 LEU HD23 1 1 
       16 22683 1 1 45 LEU HG   H  -1.959  -0.517 -15.715 1.00 . A A . 45 LEU HG   1 1 
       16 22684 1 1 45 LEU N    N   0.024  -1.715 -13.326 1.00 . A A . 45 LEU N    1 1 
       16 22685 1 1 45 LEU O    O  -1.862  -2.735 -11.371 1.00 . A A . 45 LEU O    1 1 
       16 22686 1 1 46 LYS C    C  -4.611  -0.630 -10.117 1.00 . A A . 46 LYS C    1 1 
       16 22687 1 1 46 LYS CA   C  -3.085  -0.640 -10.014 1.00 . A A . 46 LYS CA   1 1 
       16 22688 1 1 46 LYS CB   C  -2.520   0.474  -9.131 1.00 . A A . 46 LYS CB   1 1 
       16 22689 1 1 46 LYS CD   C  -2.634   2.933  -8.583 1.00 . A A . 46 LYS CD   1 1 
       16 22690 1 1 46 LYS CE   C  -2.698   2.747  -7.066 1.00 . A A . 46 LYS CE   1 1 
       16 22691 1 1 46 LYS CG   C  -3.315   1.770  -9.307 1.00 . A A . 46 LYS CG   1 1 
       16 22692 1 1 46 LYS H    H  -2.583   0.324 -11.792 1.00 . A A . 46 LYS H    1 1 
       16 22693 1 1 46 LYS HA   H  -2.774  -1.588  -9.576 1.00 . A A . 46 LYS HA   1 1 
       16 22694 1 1 46 LYS HB2  H  -2.549   0.164  -8.086 1.00 . A A . 46 LYS HB2  1 1 
       16 22695 1 1 46 LYS HB3  H  -1.474   0.648  -9.383 1.00 . A A . 46 LYS HB3  1 1 
       16 22696 1 1 46 LYS HD2  H  -1.594   3.005  -8.901 1.00 . A A . 46 LYS HD2  1 1 
       16 22697 1 1 46 LYS HD3  H  -3.117   3.871  -8.859 1.00 . A A . 46 LYS HD3  1 1 
       16 22698 1 1 46 LYS HE2  H  -3.500   2.055  -6.811 1.00 . A A . 46 LYS HE2  1 1 
       16 22699 1 1 46 LYS HE3  H  -1.769   2.305  -6.707 1.00 . A A . 46 LYS HE3  1 1 
       16 22700 1 1 46 LYS HG2  H  -3.408   2.001 -10.368 1.00 . A A . 46 LYS HG2  1 1 
       16 22701 1 1 46 LYS HG3  H  -4.325   1.636  -8.920 1.00 . A A . 46 LYS HG3  1 1 
       16 22702 1 1 46 LYS HZ1  H  -2.062   4.546  -6.332 1.00 . A A . 46 LYS HZ1  1 1 
       16 22703 1 1 46 LYS HZ2  H  -3.584   4.585  -6.922 1.00 . A A . 46 LYS HZ2  1 1 
       16 22704 1 1 46 LYS HZ3  H  -3.287   3.888  -5.476 1.00 . A A . 46 LYS HZ3  1 1 
       16 22705 1 1 46 LYS N    N  -2.515  -0.570 -11.349 1.00 . A A . 46 LYS N    1 1 
       16 22706 1 1 46 LYS NZ   N  -2.926   4.047  -6.395 1.00 . A A . 46 LYS NZ   1 1 
       16 22707 1 1 46 LYS O    O  -5.181   0.140 -10.888 1.00 . A A . 46 LYS O    1 1 
       16 22708 1 1 47 VAL C    C  -7.189  -1.447  -7.881 1.00 . A A . 47 VAL C    1 1 
       16 22709 1 1 47 VAL CA   C  -6.680  -1.594  -9.317 1.00 . A A . 47 VAL CA   1 1 
       16 22710 1 1 47 VAL CB   C  -7.119  -2.904  -9.975 1.00 . A A . 47 VAL CB   1 1 
       16 22711 1 1 47 VAL CG1  C  -6.936  -4.085  -9.019 1.00 . A A . 47 VAL CG1  1 1 
       16 22712 1 1 47 VAL CG2  C  -8.565  -2.814 -10.467 1.00 . A A . 47 VAL CG2  1 1 
       16 22713 1 1 47 VAL H    H  -4.760  -2.117  -8.700 1.00 . A A . 47 VAL H    1 1 
       16 22714 1 1 47 VAL HA   H  -7.071  -0.770  -9.913 1.00 . A A . 47 VAL HA   1 1 
       16 22715 1 1 47 VAL HB   H  -6.480  -3.074 -10.842 1.00 . A A . 47 VAL HB   1 1 
       16 22716 1 1 47 VAL HG11 H  -6.821  -3.714  -8.001 1.00 . A A . 47 VAL HG11 1 1 
       16 22717 1 1 47 VAL HG12 H  -7.811  -4.733  -9.073 1.00 . A A . 47 VAL HG12 1 1 
       16 22718 1 1 47 VAL HG13 H  -6.047  -4.649  -9.303 1.00 . A A . 47 VAL HG13 1 1 
       16 22719 1 1 47 VAL HG21 H  -8.623  -3.178 -11.492 1.00 . A A . 47 VAL HG21 1 1 
       16 22720 1 1 47 VAL HG22 H  -9.204  -3.424  -9.827 1.00 . A A . 47 VAL HG22 1 1 
       16 22721 1 1 47 VAL HG23 H  -8.897  -1.777 -10.429 1.00 . A A . 47 VAL HG23 1 1 
       16 22722 1 1 47 VAL N    N  -5.232  -1.494  -9.325 1.00 . A A . 47 VAL N    1 1 
       16 22723 1 1 47 VAL O    O  -6.396  -1.346  -6.946 1.00 . A A . 47 VAL O    1 1 
       16 22724 1 1 48 CYS C    C -10.015  -2.533  -6.209 1.00 . A A . 48 CYS C    1 1 
       16 22725 1 1 48 CYS CA   C  -9.131  -1.307  -6.446 1.00 . A A . 48 CYS CA   1 1 
       16 22726 1 1 48 CYS CB   C  -9.922  -0.003  -6.327 1.00 . A A . 48 CYS CB   1 1 
       16 22727 1 1 48 CYS H    H  -9.145  -1.523  -8.518 1.00 . A A . 48 CYS H    1 1 
       16 22728 1 1 48 CYS HA   H  -8.323  -1.264  -5.717 1.00 . A A . 48 CYS HA   1 1 
       16 22729 1 1 48 CYS HB2  H -10.946  -0.184  -6.650 1.00 . A A . 48 CYS HB2  1 1 
       16 22730 1 1 48 CYS HB3  H  -9.965   0.287  -5.277 1.00 . A A . 48 CYS HB3  1 1 
       16 22731 1 1 48 CYS N    N  -8.508  -1.440  -7.752 1.00 . A A . 48 CYS N    1 1 
       16 22732 1 1 48 CYS O    O -10.524  -3.128  -7.156 1.00 . A A . 48 CYS O    1 1 
       16 22733 1 1 48 CYS SG   S  -9.243   1.397  -7.293 1.00 . A A . 48 CYS SG   1 1 
       16 22734 1 1 49 ALA C    C -11.537  -3.806  -3.153 1.00 . A A . 49 ALA C    1 1 
       16 22735 1 1 49 ALA CA   C -10.982  -4.019  -4.563 1.00 . A A . 49 ALA CA   1 1 
       16 22736 1 1 49 ALA CB   C -10.147  -5.296  -4.674 1.00 . A A . 49 ALA CB   1 1 
       16 22737 1 1 49 ALA H    H  -9.750  -2.384  -4.172 1.00 . A A . 49 ALA H    1 1 
       16 22738 1 1 49 ALA HA   H -11.812  -4.081  -5.266 1.00 . A A . 49 ALA HA   1 1 
       16 22739 1 1 49 ALA HB1  H  -9.785  -5.406  -5.696 1.00 . A A . 49 ALA HB1  1 1 
       16 22740 1 1 49 ALA HB2  H  -9.298  -5.235  -3.993 1.00 . A A . 49 ALA HB2  1 1 
       16 22741 1 1 49 ALA HB3  H -10.763  -6.156  -4.412 1.00 . A A . 49 ALA HB3  1 1 
       16 22742 1 1 49 ALA N    N -10.168  -2.874  -4.938 1.00 . A A . 49 ALA N    1 1 
       16 22743 1 1 49 ALA O    O -10.951  -3.075  -2.356 1.00 . A A . 49 ALA O    1 1 
       16 22744 1 1 50 ASP C    C -12.675  -5.361  -0.631 1.00 . A A . 50 ASP C    1 1 
       16 22745 1 1 50 ASP CA   C -13.301  -4.347  -1.590 1.00 . A A . 50 ASP CA   1 1 
       16 22746 1 1 50 ASP CB   C -14.797  -4.649  -1.687 1.00 . A A . 50 ASP CB   1 1 
       16 22747 1 1 50 ASP CG   C -15.712  -3.427  -1.583 1.00 . A A . 50 ASP CG   1 1 
       16 22748 1 1 50 ASP H    H -13.130  -5.049  -3.545 1.00 . A A . 50 ASP H    1 1 
       16 22749 1 1 50 ASP HA   H -13.135  -3.317  -1.275 1.00 . A A . 50 ASP HA   1 1 
       16 22750 1 1 50 ASP HB2  H -14.991  -5.149  -2.636 1.00 . A A . 50 ASP HB2  1 1 
       16 22751 1 1 50 ASP HB3  H -15.063  -5.351  -0.896 1.00 . A A . 50 ASP HB3  1 1 
       16 22752 1 1 50 ASP N    N -12.660  -4.456  -2.890 1.00 . A A . 50 ASP N    1 1 
       16 22753 1 1 50 ASP O    O -12.543  -6.538  -0.965 1.00 . A A . 50 ASP O    1 1 
       16 22754 1 1 50 ASP OD1  O -15.459  -2.605  -0.676 1.00 . A A . 50 ASP OD1  1 1 
       16 22755 1 1 50 ASP OD2  O -16.643  -3.342  -2.412 1.00 . A A . 50 ASP OD2  1 1 
       16 22756 1 1 51 PRO C    C -12.734  -6.601   2.250 1.00 . A A . 51 PRO C    1 1 
       16 22757 1 1 51 PRO CA   C -11.687  -5.704   1.584 1.00 . A A . 51 PRO CA   1 1 
       16 22758 1 1 51 PRO CB   C -11.023  -4.744   2.556 1.00 . A A . 51 PRO CB   1 1 
       16 22759 1 1 51 PRO CD   C -12.437  -3.468   1.004 1.00 . A A . 51 PRO CD   1 1 
       16 22760 1 1 51 PRO CG   C -11.673  -3.391   2.316 1.00 . A A . 51 PRO CG   1 1 
       16 22761 1 1 51 PRO HA   H -11.025  -6.324   1.163 1.00 . A A . 51 PRO HA   1 1 
       16 22762 1 1 51 PRO HB2  H -11.167  -5.069   3.586 1.00 . A A . 51 PRO HB2  1 1 
       16 22763 1 1 51 PRO HB3  H  -9.947  -4.696   2.385 1.00 . A A . 51 PRO HB3  1 1 
       16 22764 1 1 51 PRO HD2  H -13.485  -3.200   1.141 1.00 . A A . 51 PRO HD2  1 1 
       16 22765 1 1 51 PRO HD3  H -12.026  -2.780   0.265 1.00 . A A . 51 PRO HD3  1 1 
       16 22766 1 1 51 PRO HG2  H -12.346  -3.139   3.135 1.00 . A A . 51 PRO HG2  1 1 
       16 22767 1 1 51 PRO HG3  H -10.917  -2.606   2.271 1.00 . A A . 51 PRO HG3  1 1 
       16 22768 1 1 51 PRO N    N -12.296  -4.856   0.574 1.00 . A A . 51 PRO N    1 1 
       16 22769 1 1 51 PRO O    O -12.411  -7.374   3.151 1.00 . A A . 51 PRO O    1 1 
       16 22770 1 1 52 GLN C    C -15.071  -8.650   1.690 1.00 . A A . 52 GLN C    1 1 
       16 22771 1 1 52 GLN CA   C -15.061  -7.255   2.319 1.00 . A A . 52 GLN CA   1 1 
       16 22772 1 1 52 GLN CB   C -16.401  -6.548   2.108 1.00 . A A . 52 GLN CB   1 1 
       16 22773 1 1 52 GLN CD   C -17.613  -5.751   4.170 1.00 . A A . 52 GLN CD   1 1 
       16 22774 1 1 52 GLN CG   C -17.397  -6.921   3.208 1.00 . A A . 52 GLN CG   1 1 
       16 22775 1 1 52 GLN H    H -14.219  -5.837   1.047 1.00 . A A . 52 GLN H    1 1 
       16 22776 1 1 52 GLN HA   H -14.863  -7.333   3.389 1.00 . A A . 52 GLN HA   1 1 
       16 22777 1 1 52 GLN HB2  H -16.249  -5.470   2.099 1.00 . A A . 52 GLN HB2  1 1 
       16 22778 1 1 52 GLN HB3  H -16.810  -6.821   1.135 1.00 . A A . 52 GLN HB3  1 1 
       16 22779 1 1 52 GLN HE21 H -19.610  -5.996   3.946 1.00 . A A . 52 GLN HE21 1 1 
       16 22780 1 1 52 GLN HE22 H -19.136  -4.713   5.008 1.00 . A A . 52 GLN HE22 1 1 
       16 22781 1 1 52 GLN HG2  H -18.348  -7.208   2.761 1.00 . A A . 52 GLN HG2  1 1 
       16 22782 1 1 52 GLN HG3  H -17.029  -7.786   3.759 1.00 . A A . 52 GLN HG3  1 1 
       16 22783 1 1 52 GLN N    N -13.965  -6.467   1.780 1.00 . A A . 52 GLN N    1 1 
       16 22784 1 1 52 GLN NE2  N -18.892  -5.463   4.393 1.00 . A A . 52 GLN NE2  1 1 
       16 22785 1 1 52 GLN O    O -15.714  -9.563   2.206 1.00 . A A . 52 GLN O    1 1 
       16 22786 1 1 52 GLN OE1  O -16.680  -5.148   4.676 1.00 . A A . 52 GLN OE1  1 1 
       16 22787 1 1 53 ALA C    C -13.193 -10.910   0.530 1.00 . A A . 53 ALA C    1 1 
       16 22788 1 1 53 ALA CA   C -14.269 -10.039  -0.120 1.00 . A A . 53 ALA CA   1 1 
       16 22789 1 1 53 ALA CB   C -13.993  -9.781  -1.603 1.00 . A A . 53 ALA CB   1 1 
       16 22790 1 1 53 ALA H    H -13.831  -8.024   0.172 1.00 . A A . 53 ALA H    1 1 
       16 22791 1 1 53 ALA HA   H -15.234 -10.535  -0.023 1.00 . A A . 53 ALA HA   1 1 
       16 22792 1 1 53 ALA HB1  H -14.743  -9.096  -1.998 1.00 . A A . 53 ALA HB1  1 1 
       16 22793 1 1 53 ALA HB2  H -13.003  -9.343  -1.718 1.00 . A A . 53 ALA HB2  1 1 
       16 22794 1 1 53 ALA HB3  H -14.040 -10.723  -2.149 1.00 . A A . 53 ALA HB3  1 1 
       16 22795 1 1 53 ALA N    N -14.351  -8.771   0.585 1.00 . A A . 53 ALA N    1 1 
       16 22796 1 1 53 ALA O    O -12.078 -10.448   0.775 1.00 . A A . 53 ALA O    1 1 
       16 22797 1 1 54 THR C    C -11.531 -13.477   0.426 1.00 . A A . 54 THR C    1 1 
       16 22798 1 1 54 THR CA   C -12.642 -13.096   1.407 1.00 . A A . 54 THR CA   1 1 
       16 22799 1 1 54 THR CB   C -13.452 -14.295   1.903 1.00 . A A . 54 THR CB   1 1 
       16 22800 1 1 54 THR CG2  C -12.566 -15.474   2.310 1.00 . A A . 54 THR CG2  1 1 
       16 22801 1 1 54 THR H    H -14.469 -12.523   0.588 1.00 . A A . 54 THR H    1 1 
       16 22802 1 1 54 THR HA   H -12.165 -12.604   2.255 1.00 . A A . 54 THR HA   1 1 
       16 22803 1 1 54 THR HB   H -14.189 -14.600   1.160 1.00 . A A . 54 THR HB   1 1 
       16 22804 1 1 54 THR HG1  H -14.993 -13.651   3.007 1.00 . A A . 54 THR HG1  1 1 
       16 22805 1 1 54 THR HG21 H -12.851 -15.816   3.304 1.00 . A A . 54 THR HG21 1 1 
       16 22806 1 1 54 THR HG22 H -12.692 -16.287   1.595 1.00 . A A . 54 THR HG22 1 1 
       16 22807 1 1 54 THR HG23 H -11.523 -15.157   2.319 1.00 . A A . 54 THR HG23 1 1 
       16 22808 1 1 54 THR N    N -13.562 -12.155   0.791 1.00 . A A . 54 THR N    1 1 
       16 22809 1 1 54 THR O    O -10.374 -13.621   0.819 1.00 . A A . 54 THR O    1 1 
       16 22810 1 1 54 THR OG1  O -14.019 -13.847   3.131 1.00 . A A . 54 THR OG1  1 1 
       16 22811 1 1 55 TRP C    C  -9.902 -12.900  -1.933 1.00 . A A . 55 TRP C    1 1 
       16 22812 1 1 55 TRP CA   C -10.974 -13.991  -1.870 1.00 . A A . 55 TRP CA   1 1 
       16 22813 1 1 55 TRP CB   C -11.684 -14.208  -3.208 1.00 . A A . 55 TRP CB   1 1 
       16 22814 1 1 55 TRP CD1  C -12.798 -12.137  -4.272 1.00 . A A . 55 TRP CD1  1 1 
       16 22815 1 1 55 TRP CD2  C -10.690 -12.413  -4.896 1.00 . A A . 55 TRP CD2  1 1 
       16 22816 1 1 55 TRP CE2  C -11.163 -11.283  -5.529 1.00 . A A . 55 TRP CE2  1 1 
       16 22817 1 1 55 TRP CE3  C  -9.371 -12.862  -5.085 1.00 . A A . 55 TRP CE3  1 1 
       16 22818 1 1 55 TRP CG   C -11.754 -12.957  -4.086 1.00 . A A . 55 TRP CG   1 1 
       16 22819 1 1 55 TRP CH2  C  -9.066 -10.934  -6.599 1.00 . A A . 55 TRP CH2  1 1 
       16 22820 1 1 55 TRP CZ2  C -10.383 -10.506  -6.396 1.00 . A A . 55 TRP CZ2  1 1 
       16 22821 1 1 55 TRP CZ3  C  -8.605 -12.077  -5.953 1.00 . A A . 55 TRP CZ3  1 1 
       16 22822 1 1 55 TRP H    H -12.865 -13.510  -1.142 1.00 . A A . 55 TRP H    1 1 
       16 22823 1 1 55 TRP HA   H -10.521 -14.942  -1.592 1.00 . A A . 55 TRP HA   1 1 
       16 22824 1 1 55 TRP HB2  H -11.169 -14.996  -3.757 1.00 . A A . 55 TRP HB2  1 1 
       16 22825 1 1 55 TRP HB3  H -12.697 -14.562  -3.017 1.00 . A A . 55 TRP HB3  1 1 
       16 22826 1 1 55 TRP HD1  H -13.772 -12.267  -3.798 1.00 . A A . 55 TRP HD1  1 1 
       16 22827 1 1 55 TRP HE1  H -13.153 -10.308  -5.457 1.00 . A A . 55 TRP HE1  1 1 
       16 22828 1 1 55 TRP HE3  H  -8.974 -13.752  -4.596 1.00 . A A . 55 TRP HE3  1 1 
       16 22829 1 1 55 TRP HH2  H  -8.405 -10.376  -7.262 1.00 . A A . 55 TRP HH2  1 1 
       16 22830 1 1 55 TRP HZ2  H -10.780  -9.617  -6.884 1.00 . A A . 55 TRP HZ2  1 1 
       16 22831 1 1 55 TRP HZ3  H  -7.574 -12.379  -6.136 1.00 . A A . 55 TRP HZ3  1 1 
       16 22832 1 1 55 TRP N    N -11.922 -13.629  -0.831 1.00 . A A . 55 TRP N    1 1 
       16 22833 1 1 55 TRP NE1  N -12.486 -11.109  -5.139 1.00 . A A . 55 TRP NE1  1 1 
       16 22834 1 1 55 TRP O    O  -8.722 -13.195  -2.109 1.00 . A A . 55 TRP O    1 1 
       16 22835 1 1 56 VAL C    C  -8.543 -10.561  -0.589 1.00 . A A . 56 VAL C    1 1 
       16 22836 1 1 56 VAL CA   C  -9.448 -10.527  -1.822 1.00 . A A . 56 VAL CA   1 1 
       16 22837 1 1 56 VAL CB   C -10.244  -9.226  -1.945 1.00 . A A . 56 VAL CB   1 1 
       16 22838 1 1 56 VAL CG1  C  -9.376  -8.017  -1.594 1.00 . A A . 56 VAL CG1  1 1 
       16 22839 1 1 56 VAL CG2  C -10.846  -9.083  -3.344 1.00 . A A . 56 VAL CG2  1 1 
       16 22840 1 1 56 VAL H    H -11.315 -11.432  -1.643 1.00 . A A . 56 VAL H    1 1 
       16 22841 1 1 56 VAL HA   H  -8.829 -10.629  -2.715 1.00 . A A . 56 VAL HA   1 1 
       16 22842 1 1 56 VAL HB   H -11.066  -9.268  -1.230 1.00 . A A . 56 VAL HB   1 1 
       16 22843 1 1 56 VAL HG11 H  -8.342  -8.338  -1.465 1.00 . A A . 56 VAL HG11 1 1 
       16 22844 1 1 56 VAL HG12 H  -9.431  -7.284  -2.399 1.00 . A A . 56 VAL HG12 1 1 
       16 22845 1 1 56 VAL HG13 H  -9.736  -7.568  -0.668 1.00 . A A . 56 VAL HG13 1 1 
       16 22846 1 1 56 VAL HG21 H -10.233  -9.627  -4.062 1.00 . A A . 56 VAL HG21 1 1 
       16 22847 1 1 56 VAL HG22 H -11.858  -9.488  -3.348 1.00 . A A . 56 VAL HG22 1 1 
       16 22848 1 1 56 VAL HG23 H -10.876  -8.028  -3.619 1.00 . A A . 56 VAL HG23 1 1 
       16 22849 1 1 56 VAL N    N -10.353 -11.662  -1.786 1.00 . A A . 56 VAL N    1 1 
       16 22850 1 1 56 VAL O    O  -7.327 -10.418  -0.703 1.00 . A A . 56 VAL O    1 1 
       16 22851 1 1 57 ARG C    C  -7.450 -11.970   1.801 1.00 . A A . 57 ARG C    1 1 
       16 22852 1 1 57 ARG CA   C  -8.440 -10.804   1.814 1.00 . A A . 57 ARG CA   1 1 
       16 22853 1 1 57 ARG CB   C  -9.391 -10.966   3.003 1.00 . A A . 57 ARG CB   1 1 
       16 22854 1 1 57 ARG CD   C -10.420  -9.836   5.008 1.00 . A A . 57 ARG CD   1 1 
       16 22855 1 1 57 ARG CG   C  -9.411  -9.703   3.866 1.00 . A A . 57 ARG CG   1 1 
       16 22856 1 1 57 ARG CZ   C -10.265 -10.657   7.356 1.00 . A A . 57 ARG CZ   1 1 
       16 22857 1 1 57 ARG H    H -10.162 -10.865   0.645 1.00 . A A . 57 ARG H    1 1 
       16 22858 1 1 57 ARG HA   H  -7.920  -9.848   1.875 1.00 . A A . 57 ARG HA   1 1 
       16 22859 1 1 57 ARG HB2  H -10.397 -11.180   2.641 1.00 . A A . 57 ARG HB2  1 1 
       16 22860 1 1 57 ARG HB3  H  -9.083 -11.819   3.607 1.00 . A A . 57 ARG HB3  1 1 
       16 22861 1 1 57 ARG HD2  H -11.021  -8.929   5.081 1.00 . A A . 57 ARG HD2  1 1 
       16 22862 1 1 57 ARG HD3  H -11.106 -10.658   4.805 1.00 . A A . 57 ARG HD3  1 1 
       16 22863 1 1 57 ARG HE   H  -8.756  -9.782   6.352 1.00 . A A . 57 ARG HE   1 1 
       16 22864 1 1 57 ARG HG2  H  -8.417  -9.521   4.273 1.00 . A A . 57 ARG HG2  1 1 
       16 22865 1 1 57 ARG HG3  H  -9.666  -8.841   3.249 1.00 . A A . 57 ARG HG3  1 1 
       16 22866 1 1 57 ARG HH11 H -12.079 -10.934   6.477 1.00 . A A . 57 ARG HH11 1 1 
       16 22867 1 1 57 ARG HH12 H -11.955 -11.501   8.110 1.00 . A A . 57 ARG HH12 1 1 
       16 22868 1 1 57 ARG HH21 H  -8.593 -10.530   8.506 1.00 . A A . 57 ARG HH21 1 1 
       16 22869 1 1 57 ARG HH22 H  -9.959 -11.269   9.271 1.00 . A A . 57 ARG HH22 1 1 
       16 22870 1 1 57 ARG N    N  -9.173 -10.750   0.561 1.00 . A A . 57 ARG N    1 1 
       16 22871 1 1 57 ARG NE   N  -9.710 -10.074   6.285 1.00 . A A . 57 ARG NE   1 1 
       16 22872 1 1 57 ARG NH1  N -11.540 -11.066   7.310 1.00 . A A . 57 ARG NH1  1 1 
       16 22873 1 1 57 ARG NH2  N  -9.545 -10.833   8.472 1.00 . A A . 57 ARG NH2  1 1 
       16 22874 1 1 57 ARG O    O  -6.369 -11.878   2.382 1.00 . A A . 57 ARG O    1 1 
       16 22875 1 1 58 ASP C    C  -5.803 -13.912   0.150 1.00 . A A . 58 ASP C    1 1 
       16 22876 1 1 58 ASP CA   C  -7.013 -14.221   1.034 1.00 . A A . 58 ASP CA   1 1 
       16 22877 1 1 58 ASP CB   C  -7.775 -15.387   0.399 1.00 . A A . 58 ASP CB   1 1 
       16 22878 1 1 58 ASP CG   C  -7.372 -16.775   0.902 1.00 . A A . 58 ASP CG   1 1 
       16 22879 1 1 58 ASP H    H  -8.733 -13.106   0.661 1.00 . A A . 58 ASP H    1 1 
       16 22880 1 1 58 ASP HA   H  -6.732 -14.458   2.060 1.00 . A A . 58 ASP HA   1 1 
       16 22881 1 1 58 ASP HB2  H  -8.841 -15.246   0.581 1.00 . A A . 58 ASP HB2  1 1 
       16 22882 1 1 58 ASP HB3  H  -7.629 -15.352  -0.680 1.00 . A A . 58 ASP HB3  1 1 
       16 22883 1 1 58 ASP N    N  -7.852 -13.040   1.131 1.00 . A A . 58 ASP N    1 1 
       16 22884 1 1 58 ASP O    O  -4.676 -14.275   0.486 1.00 . A A . 58 ASP O    1 1 
       16 22885 1 1 58 ASP OD1  O  -6.708 -16.823   1.960 1.00 . A A . 58 ASP OD1  1 1 
       16 22886 1 1 58 ASP OD2  O  -7.736 -17.754   0.219 1.00 . A A . 58 ASP OD2  1 1 
       16 22887 1 1 59 VAL C    C  -4.088 -11.866  -1.231 1.00 . A A . 59 VAL C    1 1 
       16 22888 1 1 59 VAL CA   C  -5.024 -12.880  -1.893 1.00 . A A . 59 VAL CA   1 1 
       16 22889 1 1 59 VAL CB   C  -5.636 -12.365  -3.198 1.00 . A A . 59 VAL CB   1 1 
       16 22890 1 1 59 VAL CG1  C  -4.695 -11.378  -3.893 1.00 . A A . 59 VAL CG1  1 1 
       16 22891 1 1 59 VAL CG2  C  -5.998 -13.524  -4.128 1.00 . A A . 59 VAL CG2  1 1 
       16 22892 1 1 59 VAL H    H  -6.996 -12.950  -1.225 1.00 . A A . 59 VAL H    1 1 
       16 22893 1 1 59 VAL HA   H  -4.458 -13.784  -2.119 1.00 . A A . 59 VAL HA   1 1 
       16 22894 1 1 59 VAL HB   H  -6.554 -11.835  -2.950 1.00 . A A . 59 VAL HB   1 1 
       16 22895 1 1 59 VAL HG11 H  -4.824 -11.453  -4.972 1.00 . A A . 59 VAL HG11 1 1 
       16 22896 1 1 59 VAL HG12 H  -4.929 -10.364  -3.568 1.00 . A A . 59 VAL HG12 1 1 
       16 22897 1 1 59 VAL HG13 H  -3.663 -11.615  -3.632 1.00 . A A . 59 VAL HG13 1 1 
       16 22898 1 1 59 VAL HG21 H  -5.305 -13.547  -4.969 1.00 . A A . 59 VAL HG21 1 1 
       16 22899 1 1 59 VAL HG22 H  -5.934 -14.464  -3.579 1.00 . A A . 59 VAL HG22 1 1 
       16 22900 1 1 59 VAL HG23 H  -7.014 -13.388  -4.499 1.00 . A A . 59 VAL HG23 1 1 
       16 22901 1 1 59 VAL N    N  -6.076 -13.243  -0.960 1.00 . A A . 59 VAL N    1 1 
       16 22902 1 1 59 VAL O    O  -2.878 -11.901  -1.445 1.00 . A A . 59 VAL O    1 1 
       16 22903 1 1 60 VAL C    C  -2.878 -10.637   1.153 1.00 . A A . 60 VAL C    1 1 
       16 22904 1 1 60 VAL CA   C  -3.919  -9.966   0.255 1.00 . A A . 60 VAL CA   1 1 
       16 22905 1 1 60 VAL CB   C  -4.863  -9.038   1.024 1.00 . A A . 60 VAL CB   1 1 
       16 22906 1 1 60 VAL CG1  C  -4.077  -8.062   1.901 1.00 . A A . 60 VAL CG1  1 1 
       16 22907 1 1 60 VAL CG2  C  -5.795  -8.290   0.069 1.00 . A A . 60 VAL CG2  1 1 
       16 22908 1 1 60 VAL H    H  -5.670 -10.965  -0.271 1.00 . A A . 60 VAL H    1 1 
       16 22909 1 1 60 VAL HA   H  -3.403  -9.372  -0.499 1.00 . A A . 60 VAL HA   1 1 
       16 22910 1 1 60 VAL HB   H  -5.479  -9.654   1.679 1.00 . A A . 60 VAL HB   1 1 
       16 22911 1 1 60 VAL HG11 H  -4.596  -7.926   2.849 1.00 . A A . 60 VAL HG11 1 1 
       16 22912 1 1 60 VAL HG12 H  -3.080  -8.461   2.085 1.00 . A A . 60 VAL HG12 1 1 
       16 22913 1 1 60 VAL HG13 H  -3.995  -7.101   1.391 1.00 . A A . 60 VAL HG13 1 1 
       16 22914 1 1 60 VAL HG21 H  -6.796  -8.246   0.498 1.00 . A A . 60 VAL HG21 1 1 
       16 22915 1 1 60 VAL HG22 H  -5.421  -7.278  -0.085 1.00 . A A . 60 VAL HG22 1 1 
       16 22916 1 1 60 VAL HG23 H  -5.832  -8.813  -0.887 1.00 . A A . 60 VAL HG23 1 1 
       16 22917 1 1 60 VAL N    N  -4.685 -10.987  -0.440 1.00 . A A . 60 VAL N    1 1 
       16 22918 1 1 60 VAL O    O  -1.741 -10.176   1.243 1.00 . A A . 60 VAL O    1 1 
       16 22919 1 1 61 ARG C    C  -1.182 -12.932   1.922 1.00 . A A . 61 ARG C    1 1 
       16 22920 1 1 61 ARG CA   C  -2.422 -12.456   2.681 1.00 . A A . 61 ARG CA   1 1 
       16 22921 1 1 61 ARG CB   C  -3.137 -13.665   3.286 1.00 . A A . 61 ARG CB   1 1 
       16 22922 1 1 61 ARG CD   C  -1.311 -15.319   3.822 1.00 . A A . 61 ARG CD   1 1 
       16 22923 1 1 61 ARG CG   C  -2.298 -14.300   4.396 1.00 . A A . 61 ARG CG   1 1 
       16 22924 1 1 61 ARG CZ   C  -1.321 -17.802   3.612 1.00 . A A . 61 ARG CZ   1 1 
       16 22925 1 1 61 ARG H    H  -4.230 -12.085   1.714 1.00 . A A . 61 ARG H    1 1 
       16 22926 1 1 61 ARG HA   H  -2.154 -11.745   3.464 1.00 . A A . 61 ARG HA   1 1 
       16 22927 1 1 61 ARG HB2  H  -4.103 -13.358   3.687 1.00 . A A . 61 ARG HB2  1 1 
       16 22928 1 1 61 ARG HB3  H  -3.335 -14.402   2.507 1.00 . A A . 61 ARG HB3  1 1 
       16 22929 1 1 61 ARG HD2  H  -1.308 -15.263   2.733 1.00 . A A . 61 ARG HD2  1 1 
       16 22930 1 1 61 ARG HD3  H  -0.299 -15.086   4.154 1.00 . A A . 61 ARG HD3  1 1 
       16 22931 1 1 61 ARG HE   H  -2.238 -16.778   5.082 1.00 . A A . 61 ARG HE   1 1 
       16 22932 1 1 61 ARG HG2  H  -1.753 -13.525   4.934 1.00 . A A . 61 ARG HG2  1 1 
       16 22933 1 1 61 ARG HG3  H  -2.952 -14.790   5.117 1.00 . A A . 61 ARG HG3  1 1 
       16 22934 1 1 61 ARG HH11 H  -0.289 -16.831   2.152 1.00 . A A . 61 ARG HH11 1 1 
       16 22935 1 1 61 ARG HH12 H  -0.305 -18.558   2.020 1.00 . A A . 61 ARG HH12 1 1 
       16 22936 1 1 61 ARG HH21 H  -2.259 -19.056   4.908 1.00 . A A . 61 ARG HH21 1 1 
       16 22937 1 1 61 ARG HH22 H  -1.434 -19.833   3.598 1.00 . A A . 61 ARG HH22 1 1 
       16 22938 1 1 61 ARG N    N  -3.304 -11.716   1.794 1.00 . A A . 61 ARG N    1 1 
       16 22939 1 1 61 ARG NE   N  -1.682 -16.683   4.256 1.00 . A A . 61 ARG NE   1 1 
       16 22940 1 1 61 ARG NH1  N  -0.575 -17.723   2.501 1.00 . A A . 61 ARG NH1  1 1 
       16 22941 1 1 61 ARG NH2  N  -1.703 -18.999   4.079 1.00 . A A . 61 ARG NH2  1 1 
       16 22942 1 1 61 ARG O    O  -0.063 -12.820   2.420 1.00 . A A . 61 ARG O    1 1 
       16 22943 1 1 62 SER C    C   0.452 -12.773  -0.686 1.00 . A A . 62 SER C    1 1 
       16 22944 1 1 62 SER CA   C  -0.340 -13.947  -0.106 1.00 . A A . 62 SER CA   1 1 
       16 22945 1 1 62 SER CB   C  -0.872 -14.836  -1.231 1.00 . A A . 62 SER CB   1 1 
       16 22946 1 1 62 SER H    H  -2.336 -13.540   0.329 1.00 . A A . 62 SER H    1 1 
       16 22947 1 1 62 SER HA   H   0.288 -14.540   0.559 1.00 . A A . 62 SER HA   1 1 
       16 22948 1 1 62 SER HB2  H  -1.752 -15.375  -0.882 1.00 . A A . 62 SER HB2  1 1 
       16 22949 1 1 62 SER HB3  H  -1.193 -14.211  -2.066 1.00 . A A . 62 SER HB3  1 1 
       16 22950 1 1 62 SER HG   H   0.910 -15.279  -2.026 1.00 . A A . 62 SER HG   1 1 
       16 22951 1 1 62 SER N    N  -1.423 -13.453   0.728 1.00 . A A . 62 SER N    1 1 
       16 22952 1 1 62 SER O    O   1.681 -12.797  -0.703 1.00 . A A . 62 SER O    1 1 
       16 22953 1 1 62 SER OG   O   0.106 -15.767  -1.685 1.00 . A A . 62 SER OG   1 1 
       16 22954 1 1 63 MET C    C   1.556 -10.161  -0.915 1.00 . A A . 63 MET C    1 1 
       16 22955 1 1 63 MET CA   C   0.331 -10.592  -1.725 1.00 . A A . 63 MET CA   1 1 
       16 22956 1 1 63 MET CB   C  -0.686  -9.449  -1.760 1.00 . A A . 63 MET CB   1 1 
       16 22957 1 1 63 MET CE   C   0.230  -7.916  -4.209 1.00 . A A . 63 MET CE   1 1 
       16 22958 1 1 63 MET CG   C  -1.588  -9.556  -2.991 1.00 . A A . 63 MET CG   1 1 
       16 22959 1 1 63 MET H    H  -1.286 -11.761  -1.128 1.00 . A A . 63 MET H    1 1 
       16 22960 1 1 63 MET HA   H   0.636 -10.884  -2.730 1.00 . A A . 63 MET HA   1 1 
       16 22961 1 1 63 MET HB2  H  -1.294  -9.471  -0.856 1.00 . A A . 63 MET HB2  1 1 
       16 22962 1 1 63 MET HB3  H  -0.163  -8.492  -1.770 1.00 . A A . 63 MET HB3  1 1 
       16 22963 1 1 63 MET HE1  H  -0.508  -7.138  -4.008 1.00 . A A . 63 MET HE1  1 1 
       16 22964 1 1 63 MET HE2  H   0.903  -8.008  -3.356 1.00 . A A . 63 MET HE2  1 1 
       16 22965 1 1 63 MET HE3  H   0.802  -7.651  -5.098 1.00 . A A . 63 MET HE3  1 1 
       16 22966 1 1 63 MET HG2  H  -2.142 -10.495  -2.965 1.00 . A A . 63 MET HG2  1 1 
       16 22967 1 1 63 MET HG3  H  -2.324  -8.752  -2.984 1.00 . A A . 63 MET HG3  1 1 
       16 22968 1 1 63 MET N    N  -0.286 -11.772  -1.145 1.00 . A A . 63 MET N    1 1 
       16 22969 1 1 63 MET O    O   2.526  -9.651  -1.474 1.00 . A A . 63 MET O    1 1 
       16 22970 1 1 63 MET SD   S  -0.605  -9.470  -4.479 1.00 . A A . 63 MET SD   1 1 
       16 22971 1 1 64 ASP C    C   3.810 -10.820   0.899 1.00 . A A . 64 ASP C    1 1 
       16 22972 1 1 64 ASP CA   C   2.561 -10.023   1.280 1.00 . A A . 64 ASP CA   1 1 
       16 22973 1 1 64 ASP CB   C   2.215 -10.354   2.734 1.00 . A A . 64 ASP CB   1 1 
       16 22974 1 1 64 ASP CG   C   2.859  -9.439   3.776 1.00 . A A . 64 ASP CG   1 1 
       16 22975 1 1 64 ASP H    H   0.679 -10.797   0.835 1.00 . A A . 64 ASP H    1 1 
       16 22976 1 1 64 ASP HA   H   2.695  -8.949   1.151 1.00 . A A . 64 ASP HA   1 1 
       16 22977 1 1 64 ASP HB2  H   1.133 -10.309   2.853 1.00 . A A . 64 ASP HB2  1 1 
       16 22978 1 1 64 ASP HB3  H   2.515 -11.381   2.938 1.00 . A A . 64 ASP HB3  1 1 
       16 22979 1 1 64 ASP N    N   1.472 -10.383   0.388 1.00 . A A . 64 ASP N    1 1 
       16 22980 1 1 64 ASP O    O   4.900 -10.258   0.791 1.00 . A A . 64 ASP O    1 1 
       16 22981 1 1 64 ASP OD1  O   3.078  -8.256   3.436 1.00 . A A . 64 ASP OD1  1 1 
       16 22982 1 1 64 ASP OD2  O   3.119  -9.943   4.890 1.00 . A A . 64 ASP OD2  1 1 
       16 22983 1 1 65 ARG C    C   5.144 -12.726  -1.103 1.00 . A A . 65 ARG C    1 1 
       16 22984 1 1 65 ARG CA   C   4.708 -12.995   0.339 1.00 . A A . 65 ARG CA   1 1 
       16 22985 1 1 65 ARG CB   C   4.306 -14.464   0.478 1.00 . A A . 65 ARG CB   1 1 
       16 22986 1 1 65 ARG CD   C   3.223 -16.425  -0.680 1.00 . A A . 65 ARG CD   1 1 
       16 22987 1 1 65 ARG CG   C   3.824 -15.029  -0.859 1.00 . A A . 65 ARG CG   1 1 
       16 22988 1 1 65 ARG CZ   C   4.143 -17.393  -2.784 1.00 . A A . 65 ARG CZ   1 1 
       16 22989 1 1 65 ARG H    H   2.722 -12.564   0.796 1.00 . A A . 65 ARG H    1 1 
       16 22990 1 1 65 ARG HA   H   5.507 -12.753   1.041 1.00 . A A . 65 ARG HA   1 1 
       16 22991 1 1 65 ARG HB2  H   5.156 -15.044   0.837 1.00 . A A . 65 ARG HB2  1 1 
       16 22992 1 1 65 ARG HB3  H   3.517 -14.560   1.223 1.00 . A A . 65 ARG HB3  1 1 
       16 22993 1 1 65 ARG HD2  H   3.219 -16.695   0.376 1.00 . A A . 65 ARG HD2  1 1 
       16 22994 1 1 65 ARG HD3  H   2.186 -16.429  -1.014 1.00 . A A . 65 ARG HD3  1 1 
       16 22995 1 1 65 ARG HE   H   4.462 -18.149  -0.946 1.00 . A A . 65 ARG HE   1 1 
       16 22996 1 1 65 ARG HG2  H   3.080 -14.362  -1.294 1.00 . A A . 65 ARG HG2  1 1 
       16 22997 1 1 65 ARG HG3  H   4.658 -15.076  -1.560 1.00 . A A . 65 ARG HG3  1 1 
       16 22998 1 1 65 ARG HH11 H   3.006 -15.727  -3.042 1.00 . A A . 65 ARG HH11 1 1 
       16 22999 1 1 65 ARG HH12 H   3.652 -16.411  -4.497 1.00 . A A . 65 ARG HH12 1 1 
       16 23000 1 1 65 ARG HH21 H   5.315 -19.053  -2.864 1.00 . A A . 65 ARG HH21 1 1 
       16 23001 1 1 65 ARG HH22 H   4.974 -18.316  -4.394 1.00 . A A . 65 ARG HH22 1 1 
       16 23002 1 1 65 ARG N    N   3.611 -12.116   0.706 1.00 . A A . 65 ARG N    1 1 
       16 23003 1 1 65 ARG NE   N   4.006 -17.417  -1.451 1.00 . A A . 65 ARG NE   1 1 
       16 23004 1 1 65 ARG NH1  N   3.550 -16.429  -3.501 1.00 . A A . 65 ARG NH1  1 1 
       16 23005 1 1 65 ARG NH2  N   4.872 -18.333  -3.400 1.00 . A A . 65 ARG NH2  1 1 
       16 23006 1 1 65 ARG O    O   6.307 -12.924  -1.451 1.00 . A A . 65 ARG O    1 1 
       16 23007 1 1 66 LYS C    C   5.415 -10.793  -3.387 1.00 . A A . 66 LYS C    1 1 
       16 23008 1 1 66 LYS CA   C   4.458 -11.982  -3.299 1.00 . A A . 66 LYS CA   1 1 
       16 23009 1 1 66 LYS CB   C   3.149 -11.777  -4.067 1.00 . A A . 66 LYS CB   1 1 
       16 23010 1 1 66 LYS CD   C   3.610 -12.409  -6.464 1.00 . A A . 66 LYS CD   1 1 
       16 23011 1 1 66 LYS CE   C   4.921 -12.259  -7.237 1.00 . A A . 66 LYS CE   1 1 
       16 23012 1 1 66 LYS CG   C   3.419 -11.254  -5.479 1.00 . A A . 66 LYS CG   1 1 
       16 23013 1 1 66 LYS H    H   3.244 -12.122  -1.612 1.00 . A A . 66 LYS H    1 1 
       16 23014 1 1 66 LYS HA   H   4.950 -12.855  -3.729 1.00 . A A . 66 LYS HA   1 1 
       16 23015 1 1 66 LYS HB2  H   2.603 -12.718  -4.121 1.00 . A A . 66 LYS HB2  1 1 
       16 23016 1 1 66 LYS HB3  H   2.515 -11.072  -3.528 1.00 . A A . 66 LYS HB3  1 1 
       16 23017 1 1 66 LYS HD2  H   3.607 -13.356  -5.924 1.00 . A A . 66 LYS HD2  1 1 
       16 23018 1 1 66 LYS HD3  H   2.773 -12.438  -7.162 1.00 . A A . 66 LYS HD3  1 1 
       16 23019 1 1 66 LYS HE2  H   4.721 -12.270  -8.309 1.00 . A A . 66 LYS HE2  1 1 
       16 23020 1 1 66 LYS HE3  H   5.378 -11.297  -7.008 1.00 . A A . 66 LYS HE3  1 1 
       16 23021 1 1 66 LYS HG2  H   2.588 -10.628  -5.803 1.00 . A A . 66 LYS HG2  1 1 
       16 23022 1 1 66 LYS HG3  H   4.308 -10.625  -5.475 1.00 . A A . 66 LYS HG3  1 1 
       16 23023 1 1 66 LYS HZ1  H   6.522 -13.024  -6.222 1.00 . A A . 66 LYS HZ1  1 1 
       16 23024 1 1 66 LYS HZ2  H   5.342 -14.119  -6.500 1.00 . A A . 66 LYS HZ2  1 1 
       16 23025 1 1 66 LYS HZ3  H   6.332 -13.658  -7.715 1.00 . A A . 66 LYS HZ3  1 1 
       16 23026 1 1 66 LYS N    N   4.187 -12.280  -1.903 1.00 . A A . 66 LYS N    1 1 
       16 23027 1 1 66 LYS NZ   N   5.855 -13.354  -6.890 1.00 . A A . 66 LYS NZ   1 1 
       16 23028 1 1 66 LYS O    O   6.275 -10.746  -4.266 1.00 . A A . 66 LYS O    1 1 
       16 23029 1 1 67 SER C    C   6.896  -8.655  -1.136 1.00 . A A . 67 SER C    1 1 
       16 23030 1 1 67 SER CA   C   6.073  -8.673  -2.425 1.00 . A A . 67 SER CA   1 1 
       16 23031 1 1 67 SER CB   C   5.230  -7.400  -2.534 1.00 . A A . 67 SER CB   1 1 
       16 23032 1 1 67 SER H    H   4.534  -9.906  -1.752 1.00 . A A . 67 SER H    1 1 
       16 23033 1 1 67 SER HA   H   6.724  -8.752  -3.294 1.00 . A A . 67 SER HA   1 1 
       16 23034 1 1 67 SER HB2  H   4.785  -7.344  -3.528 1.00 . A A . 67 SER HB2  1 1 
       16 23035 1 1 67 SER HB3  H   4.408  -7.447  -1.819 1.00 . A A . 67 SER HB3  1 1 
       16 23036 1 1 67 SER HG   H   5.811  -5.874  -1.377 1.00 . A A . 67 SER HG   1 1 
       16 23037 1 1 67 SER N    N   5.235  -9.860  -2.463 1.00 . A A . 67 SER N    1 1 
       16 23038 1 1 67 SER O    O   7.053  -7.608  -0.509 1.00 . A A . 67 SER O    1 1 
       16 23039 1 1 67 SER OG   O   6.002  -6.226  -2.293 1.00 . A A . 67 SER OG   1 1 
       16 23040 1 1 68 ASN C    C   9.687  -9.846   0.059 1.00 . A A . 68 ASN C    1 1 
       16 23041 1 1 68 ASN CA   C   8.206  -9.959   0.425 1.00 . A A . 68 ASN CA   1 1 
       16 23042 1 1 68 ASN CB   C   7.985 -11.320   1.088 1.00 . A A . 68 ASN CB   1 1 
       16 23043 1 1 68 ASN CG   C   7.351 -11.160   2.471 1.00 . A A . 68 ASN CG   1 1 
       16 23044 1 1 68 ASN H    H   7.269 -10.673  -1.293 1.00 . A A . 68 ASN H    1 1 
       16 23045 1 1 68 ASN HA   H   7.874  -9.153   1.080 1.00 . A A . 68 ASN HA   1 1 
       16 23046 1 1 68 ASN HB2  H   7.342 -11.936   0.458 1.00 . A A . 68 ASN HB2  1 1 
       16 23047 1 1 68 ASN HB3  H   8.937 -11.843   1.178 1.00 . A A . 68 ASN HB3  1 1 
       16 23048 1 1 68 ASN HD21 H   7.257 -13.178   2.609 1.00 . A A . 68 ASN HD21 1 1 
       16 23049 1 1 68 ASN HD22 H   6.642 -12.313   3.977 1.00 . A A . 68 ASN HD22 1 1 
       16 23050 1 1 68 ASN N    N   7.402  -9.826  -0.778 1.00 . A A . 68 ASN N    1 1 
       16 23051 1 1 68 ASN ND2  N   7.060 -12.312   3.069 1.00 . A A . 68 ASN ND2  1 1 
       16 23052 1 1 68 ASN O    O  10.414  -9.043   0.643 1.00 . A A . 68 ASN O    1 1 
       16 23053 1 1 68 ASN OD1  O   7.142 -10.064   2.964 1.00 . A A . 68 ASN OD1  1 1 
       16 23054 1 1 69 THR C    C  11.674  -9.609  -2.450 1.00 . A A . 69 THR C    1 1 
       16 23055 1 1 69 THR CA   C  11.470 -10.660  -1.358 1.00 . A A . 69 THR CA   1 1 
       16 23056 1 1 69 THR CB   C  11.819 -12.080  -1.807 1.00 . A A . 69 THR CB   1 1 
       16 23057 1 1 69 THR CG2  C  13.048 -12.121  -2.717 1.00 . A A . 69 THR CG2  1 1 
       16 23058 1 1 69 THR H    H   9.490 -11.307  -1.376 1.00 . A A . 69 THR H    1 1 
       16 23059 1 1 69 THR HA   H  12.105 -10.378  -0.519 1.00 . A A . 69 THR HA   1 1 
       16 23060 1 1 69 THR HB   H  10.964 -12.558  -2.287 1.00 . A A . 69 THR HB   1 1 
       16 23061 1 1 69 THR HG1  H  13.022 -12.233  -0.216 1.00 . A A . 69 THR HG1  1 1 
       16 23062 1 1 69 THR HG21 H  13.716 -11.296  -2.463 1.00 . A A . 69 THR HG21 1 1 
       16 23063 1 1 69 THR HG22 H  13.572 -13.066  -2.579 1.00 . A A . 69 THR HG22 1 1 
       16 23064 1 1 69 THR HG23 H  12.735 -12.026  -3.756 1.00 . A A . 69 THR HG23 1 1 
       16 23065 1 1 69 THR N    N  10.088 -10.660  -0.906 1.00 . A A . 69 THR N    1 1 
       16 23066 1 1 69 THR O    O  12.710  -8.946  -2.492 1.00 . A A . 69 THR O    1 1 
       16 23067 1 1 69 THR OG1  O  12.248 -12.727  -0.613 1.00 . A A . 69 THR OG1  1 1 
       16 23068 1 1 70 ARG C    C  11.335  -7.211  -3.912 1.00 . A A . 70 ARG C    1 1 
       16 23069 1 1 70 ARG CA   C  10.728  -8.530  -4.397 1.00 . A A . 70 ARG CA   1 1 
       16 23070 1 1 70 ARG CB   C   9.335  -8.262  -4.969 1.00 . A A . 70 ARG CB   1 1 
       16 23071 1 1 70 ARG CD   C   8.223  -9.057  -7.088 1.00 . A A . 70 ARG CD   1 1 
       16 23072 1 1 70 ARG CG   C   9.367  -8.229  -6.497 1.00 . A A . 70 ARG CG   1 1 
       16 23073 1 1 70 ARG CZ   C   9.338  -9.758  -9.202 1.00 . A A . 70 ARG CZ   1 1 
       16 23074 1 1 70 ARG H    H   9.832 -10.032  -3.266 1.00 . A A . 70 ARG H    1 1 
       16 23075 1 1 70 ARG HA   H  11.362  -8.999  -5.149 1.00 . A A . 70 ARG HA   1 1 
       16 23076 1 1 70 ARG HB2  H   8.644  -9.035  -4.632 1.00 . A A . 70 ARG HB2  1 1 
       16 23077 1 1 70 ARG HB3  H   8.958  -7.312  -4.589 1.00 . A A . 70 ARG HB3  1 1 
       16 23078 1 1 70 ARG HD2  H   7.673  -9.555  -6.288 1.00 . A A . 70 ARG HD2  1 1 
       16 23079 1 1 70 ARG HD3  H   7.517  -8.405  -7.600 1.00 . A A . 70 ARG HD3  1 1 
       16 23080 1 1 70 ARG HE   H   8.685 -11.027  -7.782 1.00 . A A . 70 ARG HE   1 1 
       16 23081 1 1 70 ARG HG2  H   9.291  -7.199  -6.845 1.00 . A A . 70 ARG HG2  1 1 
       16 23082 1 1 70 ARG HG3  H  10.321  -8.617  -6.854 1.00 . A A . 70 ARG HG3  1 1 
       16 23083 1 1 70 ARG HH11 H   9.116  -7.749  -8.985 1.00 . A A . 70 ARG HH11 1 1 
       16 23084 1 1 70 ARG HH12 H   9.891  -8.252 -10.451 1.00 . A A . 70 ARG HH12 1 1 
       16 23085 1 1 70 ARG HH21 H   9.707 -11.692  -9.716 1.00 . A A . 70 ARG HH21 1 1 
       16 23086 1 1 70 ARG HH22 H  10.229 -10.510 -10.869 1.00 . A A . 70 ARG HH22 1 1 
       16 23087 1 1 70 ARG N    N  10.671  -9.488  -3.307 1.00 . A A . 70 ARG N    1 1 
       16 23088 1 1 70 ARG NE   N   8.759 -10.062  -8.032 1.00 . A A . 70 ARG NE   1 1 
       16 23089 1 1 70 ARG NH1  N   9.459  -8.478  -9.578 1.00 . A A . 70 ARG NH1  1 1 
       16 23090 1 1 70 ARG NH2  N   9.797 -10.736  -9.996 1.00 . A A . 70 ARG NH2  1 1 
       16 23091 1 1 70 ARG O    O  12.252  -6.679  -4.536 1.00 . A A . 70 ARG O    1 1 
       16 23092 1 1 71 ASN C    C  12.801  -5.422  -2.332 1.00 . A A . 71 ASN C    1 1 
       16 23093 1 1 71 ASN CA   C  11.275  -5.476  -2.227 1.00 . A A . 71 ASN CA   1 1 
       16 23094 1 1 71 ASN CB   C  10.900  -5.374  -0.747 1.00 . A A . 71 ASN CB   1 1 
       16 23095 1 1 71 ASN CG   C  10.926  -3.920  -0.275 1.00 . A A . 71 ASN CG   1 1 
       16 23096 1 1 71 ASN H    H  10.054  -7.161  -2.302 1.00 . A A . 71 ASN H    1 1 
       16 23097 1 1 71 ASN HA   H  10.790  -4.689  -2.804 1.00 . A A . 71 ASN HA   1 1 
       16 23098 1 1 71 ASN HB2  H   9.906  -5.793  -0.591 1.00 . A A . 71 ASN HB2  1 1 
       16 23099 1 1 71 ASN HB3  H  11.594  -5.966  -0.151 1.00 . A A . 71 ASN HB3  1 1 
       16 23100 1 1 71 ASN HD21 H  10.681  -4.581   1.623 1.00 . A A . 71 ASN HD21 1 1 
       16 23101 1 1 71 ASN HD22 H  10.793  -2.861   1.446 1.00 . A A . 71 ASN HD22 1 1 
       16 23102 1 1 71 ASN N    N  10.799  -6.722  -2.803 1.00 . A A . 71 ASN N    1 1 
       16 23103 1 1 71 ASN ND2  N  10.788  -3.775   1.040 1.00 . A A . 71 ASN ND2  1 1 
       16 23104 1 1 71 ASN O    O  13.469  -6.453  -2.264 1.00 . A A . 71 ASN O    1 1 
       16 23105 1 1 71 ASN OD1  O  11.062  -2.989  -1.052 1.00 . A A . 71 ASN OD1  1 1 
       16 23106 1 1 72 ASN C    C  15.196  -4.389  -4.024 1.00 . A A . 72 ASN C    1 1 
       16 23107 1 1 72 ASN CA   C  14.743  -4.007  -2.613 1.00 . A A . 72 ASN CA   1 1 
       16 23108 1 1 72 ASN CB   C  15.505  -4.884  -1.617 1.00 . A A . 72 ASN CB   1 1 
       16 23109 1 1 72 ASN CG   C  16.537  -4.063  -0.842 1.00 . A A . 72 ASN CG   1 1 
       16 23110 1 1 72 ASN H    H  12.758  -3.376  -2.552 1.00 . A A . 72 ASN H    1 1 
       16 23111 1 1 72 ASN HA   H  14.901  -2.951  -2.397 1.00 . A A . 72 ASN HA   1 1 
       16 23112 1 1 72 ASN HB2  H  14.803  -5.343  -0.921 1.00 . A A . 72 ASN HB2  1 1 
       16 23113 1 1 72 ASN HB3  H  16.003  -5.694  -2.149 1.00 . A A . 72 ASN HB3  1 1 
       16 23114 1 1 72 ASN HD21 H  16.372  -5.384   0.684 1.00 . A A . 72 ASN HD21 1 1 
       16 23115 1 1 72 ASN HD22 H  17.486  -4.085   0.947 1.00 . A A . 72 ASN HD22 1 1 
       16 23116 1 1 72 ASN N    N  13.308  -4.209  -2.498 1.00 . A A . 72 ASN N    1 1 
       16 23117 1 1 72 ASN ND2  N  16.822  -4.551   0.362 1.00 . A A . 72 ASN ND2  1 1 
       16 23118 1 1 72 ASN O    O  15.795  -3.579  -4.728 1.00 . A A . 72 ASN O    1 1 
       16 23119 1 1 72 ASN OD1  O  17.042  -3.055  -1.306 1.00 . A A . 72 ASN OD1  1 1 
       16 23120 1 1 73 MET C    C  16.621  -5.580  -6.139 1.00 . A A . 73 MET C    1 1 
       16 23121 1 1 73 MET CA   C  15.259  -6.126  -5.706 1.00 . A A . 73 MET CA   1 1 
       16 23122 1 1 73 MET CB   C  14.197  -5.712  -6.727 1.00 . A A . 73 MET CB   1 1 
       16 23123 1 1 73 MET CE   C  15.450  -8.976  -7.175 1.00 . A A . 73 MET CE   1 1 
       16 23124 1 1 73 MET CG   C  14.178  -6.673  -7.918 1.00 . A A . 73 MET CG   1 1 
       16 23125 1 1 73 MET H    H  14.403  -6.278  -3.814 1.00 . A A . 73 MET H    1 1 
       16 23126 1 1 73 MET HA   H  15.310  -7.209  -5.603 1.00 . A A . 73 MET HA   1 1 
       16 23127 1 1 73 MET HB2  H  13.216  -5.698  -6.251 1.00 . A A . 73 MET HB2  1 1 
       16 23128 1 1 73 MET HB3  H  14.396  -4.699  -7.075 1.00 . A A . 73 MET HB3  1 1 
       16 23129 1 1 73 MET HE1  H  15.669  -9.109  -6.116 1.00 . A A . 73 MET HE1  1 1 
       16 23130 1 1 73 MET HE2  H  15.524  -9.937  -7.685 1.00 . A A . 73 MET HE2  1 1 
       16 23131 1 1 73 MET HE3  H  16.167  -8.279  -7.609 1.00 . A A . 73 MET HE3  1 1 
       16 23132 1 1 73 MET HG2  H  13.436  -6.345  -8.648 1.00 . A A . 73 MET HG2  1 1 
       16 23133 1 1 73 MET HG3  H  15.145  -6.661  -8.420 1.00 . A A . 73 MET HG3  1 1 
       16 23134 1 1 73 MET N    N  14.891  -5.625  -4.393 1.00 . A A . 73 MET N    1 1 
       16 23135 1 1 73 MET O    O  16.704  -4.506  -6.733 1.00 . A A . 73 MET O    1 1 
       16 23136 1 1 73 MET SD   S  13.799  -8.326  -7.364 1.00 . A A . 73 MET SD   1 1 
       16 23137 1 1 74 ILE C    C  19.648  -7.042  -7.036 1.00 . A A . 74 ILE C    1 1 
       16 23138 1 1 74 ILE CA   C  19.011  -5.951  -6.173 1.00 . A A . 74 ILE CA   1 1 
       16 23139 1 1 74 ILE CB   C  19.814  -5.618  -4.913 1.00 . A A . 74 ILE CB   1 1 
       16 23140 1 1 74 ILE CD1  C  18.502  -6.889  -3.173 1.00 . A A . 74 ILE CD1  1 1 
       16 23141 1 1 74 ILE CG1  C  19.823  -6.799  -3.940 1.00 . A A . 74 ILE CG1  1 1 
       16 23142 1 1 74 ILE CG2  C  19.294  -4.338  -4.254 1.00 . A A . 74 ILE CG2  1 1 
       16 23143 1 1 74 ILE H    H  17.581  -7.218  -5.341 1.00 . A A . 74 ILE H    1 1 
       16 23144 1 1 74 ILE HA   H  18.944  -5.038  -6.763 1.00 . A A . 74 ILE HA   1 1 
       16 23145 1 1 74 ILE HB   H  20.847  -5.434  -5.205 1.00 . A A . 74 ILE HB   1 1 
       16 23146 1 1 74 ILE HD11 H  18.688  -6.729  -2.111 1.00 . A A . 74 ILE HD11 1 1 
       16 23147 1 1 74 ILE HD12 H  17.816  -6.126  -3.541 1.00 . A A . 74 ILE HD12 1 1 
       16 23148 1 1 74 ILE HD13 H  18.062  -7.875  -3.321 1.00 . A A . 74 ILE HD13 1 1 
       16 23149 1 1 74 ILE HG12 H  19.992  -7.726  -4.490 1.00 . A A . 74 ILE HG12 1 1 
       16 23150 1 1 74 ILE HG13 H  20.649  -6.690  -3.238 1.00 . A A . 74 ILE HG13 1 1 
       16 23151 1 1 74 ILE HG21 H  18.421  -3.978  -4.800 1.00 . A A . 74 ILE HG21 1 1 
       16 23152 1 1 74 ILE HG22 H  19.017  -4.547  -3.222 1.00 . A A . 74 ILE HG22 1 1 
       16 23153 1 1 74 ILE HG23 H  20.074  -3.577  -4.274 1.00 . A A . 74 ILE HG23 1 1 
       16 23154 1 1 74 ILE N    N  17.657  -6.345  -5.824 1.00 . A A . 74 ILE N    1 1 
       16 23155 1 1 74 ILE O    O  18.975  -7.988  -7.444 1.00 . A A . 74 ILE O    1 1 
       16 23156 1 1 75 GLN C    C  20.798  -8.342  -9.244 1.00 . A A . 75 GLN C    1 1 
       16 23157 1 1 75 GLN CA   C  21.673  -7.833  -8.097 1.00 . A A . 75 GLN CA   1 1 
       16 23158 1 1 75 GLN CB   C  22.185  -8.993  -7.241 1.00 . A A . 75 GLN CB   1 1 
       16 23159 1 1 75 GLN CD   C  24.102 -10.291  -8.242 1.00 . A A . 75 GLN CD   1 1 
       16 23160 1 1 75 GLN CG   C  23.706  -9.119  -7.341 1.00 . A A . 75 GLN CG   1 1 
       16 23161 1 1 75 GLN H    H  21.477  -6.102  -6.953 1.00 . A A . 75 GLN H    1 1 
       16 23162 1 1 75 GLN HA   H  22.524  -7.282  -8.497 1.00 . A A . 75 GLN HA   1 1 
       16 23163 1 1 75 GLN HB2  H  21.896  -8.837  -6.201 1.00 . A A . 75 GLN HB2  1 1 
       16 23164 1 1 75 GLN HB3  H  21.717  -9.923  -7.566 1.00 . A A . 75 GLN HB3  1 1 
       16 23165 1 1 75 GLN HE21 H  25.797  -9.293  -8.717 1.00 . A A . 75 GLN HE21 1 1 
       16 23166 1 1 75 GLN HE22 H  25.612 -10.840  -9.473 1.00 . A A . 75 GLN HE22 1 1 
       16 23167 1 1 75 GLN HG2  H  24.126  -8.194  -7.736 1.00 . A A . 75 GLN HG2  1 1 
       16 23168 1 1 75 GLN HG3  H  24.129  -9.262  -6.346 1.00 . A A . 75 GLN HG3  1 1 
       16 23169 1 1 75 GLN N    N  20.938  -6.875  -7.289 1.00 . A A . 75 GLN N    1 1 
       16 23170 1 1 75 GLN NE2  N  25.267 -10.128  -8.862 1.00 . A A . 75 GLN NE2  1 1 
       16 23171 1 1 75 GLN O    O  20.555  -9.542  -9.359 1.00 . A A . 75 GLN O    1 1 
       16 23172 1 1 75 GLN OE1  O  23.395 -11.278  -8.365 1.00 . A A . 75 GLN OE1  1 1 
       16 23173 1 1 76 THR C    C  19.984  -9.041 -11.850 1.00 . A A . 76 THR C    1 1 
       16 23174 1 1 76 THR CA   C  19.507  -7.741 -11.200 1.00 . A A . 76 THR CA   1 1 
       16 23175 1 1 76 THR CB   C  19.502  -6.548 -12.157 1.00 . A A . 76 THR CB   1 1 
       16 23176 1 1 76 THR CG2  C  20.766  -6.484 -13.018 1.00 . A A . 76 THR CG2  1 1 
       16 23177 1 1 76 THR H    H  20.552  -6.429  -9.964 1.00 . A A . 76 THR H    1 1 
       16 23178 1 1 76 THR HA   H  18.495  -7.919 -10.835 1.00 . A A . 76 THR HA   1 1 
       16 23179 1 1 76 THR HB   H  19.351  -5.615 -11.616 1.00 . A A . 76 THR HB   1 1 
       16 23180 1 1 76 THR HG1  H  18.491  -7.824 -13.322 1.00 . A A . 76 THR HG1  1 1 
       16 23181 1 1 76 THR HG21 H  21.008  -7.482 -13.383 1.00 . A A . 76 THR HG21 1 1 
       16 23182 1 1 76 THR HG22 H  20.595  -5.819 -13.864 1.00 . A A . 76 THR HG22 1 1 
       16 23183 1 1 76 THR HG23 H  21.594  -6.104 -12.419 1.00 . A A . 76 THR HG23 1 1 
       16 23184 1 1 76 THR N    N  20.349  -7.403 -10.065 1.00 . A A . 76 THR N    1 1 
       16 23185 1 1 76 THR O    O  21.183  -9.240 -12.042 1.00 . A A . 76 THR O    1 1 
       16 23186 1 1 76 THR OG1  O  18.465  -6.853 -13.086 1.00 . A A . 76 THR OG1  1 1 
       16 23187 1 1 77 LYS C    C  20.009 -10.920 -14.143 1.00 . A A . 77 LYS C    1 1 
       16 23188 1 1 77 LYS CA   C  19.329 -11.169 -12.796 1.00 . A A . 77 LYS CA   1 1 
       16 23189 1 1 77 LYS CB   C  18.071 -12.035 -12.891 1.00 . A A . 77 LYS CB   1 1 
       16 23190 1 1 77 LYS CD   C  15.902 -12.412 -14.122 1.00 . A A . 77 LYS CD   1 1 
       16 23191 1 1 77 LYS CE   C  15.104 -12.099 -15.389 1.00 . A A . 77 LYS CE   1 1 
       16 23192 1 1 77 LYS CG   C  17.217 -11.631 -14.096 1.00 . A A . 77 LYS CG   1 1 
       16 23193 1 1 77 LYS H    H  18.048  -9.724 -12.011 1.00 . A A . 77 LYS H    1 1 
       16 23194 1 1 77 LYS HA   H  20.030 -11.690 -12.145 1.00 . A A . 77 LYS HA   1 1 
       16 23195 1 1 77 LYS HB2  H  18.353 -13.084 -12.977 1.00 . A A . 77 LYS HB2  1 1 
       16 23196 1 1 77 LYS HB3  H  17.486 -11.935 -11.977 1.00 . A A . 77 LYS HB3  1 1 
       16 23197 1 1 77 LYS HD2  H  16.109 -13.481 -14.072 1.00 . A A . 77 LYS HD2  1 1 
       16 23198 1 1 77 LYS HD3  H  15.308 -12.162 -13.243 1.00 . A A . 77 LYS HD3  1 1 
       16 23199 1 1 77 LYS HE2  H  14.346 -11.347 -15.173 1.00 . A A . 77 LYS HE2  1 1 
       16 23200 1 1 77 LYS HE3  H  15.764 -11.677 -16.147 1.00 . A A . 77 LYS HE3  1 1 
       16 23201 1 1 77 LYS HG2  H  17.009 -10.562 -14.056 1.00 . A A . 77 LYS HG2  1 1 
       16 23202 1 1 77 LYS HG3  H  17.771 -11.814 -15.016 1.00 . A A . 77 LYS HG3  1 1 
       16 23203 1 1 77 LYS HZ1  H  13.910 -13.096 -16.715 1.00 . A A . 77 LYS HZ1  1 1 
       16 23204 1 1 77 LYS HZ2  H  15.164 -13.988 -16.168 1.00 . A A . 77 LYS HZ2  1 1 
       16 23205 1 1 77 LYS HZ3  H  13.872 -13.719 -15.206 1.00 . A A . 77 LYS HZ3  1 1 
       16 23206 1 1 77 LYS N    N  19.021  -9.893 -12.171 1.00 . A A . 77 LYS N    1 1 
       16 23207 1 1 77 LYS NZ   N  14.461 -13.325 -15.912 1.00 . A A . 77 LYS NZ   1 1 
       16 23208 1 1 77 LYS O    O  19.829  -9.865 -14.749 1.00 . A A . 77 LYS O    1 1 
       16 23209 1 1 78 PRO C    C  20.547 -12.024 -17.030 1.00 . A A . 78 PRO C    1 1 
       16 23210 1 1 78 PRO CA   C  21.504 -11.840 -15.850 1.00 . A A . 78 PRO CA   1 1 
       16 23211 1 1 78 PRO CB   C  22.578 -12.915 -15.784 1.00 . A A . 78 PRO CB   1 1 
       16 23212 1 1 78 PRO CD   C  21.033 -13.202 -13.894 1.00 . A A . 78 PRO CD   1 1 
       16 23213 1 1 78 PRO CG   C  22.139 -13.875 -14.691 1.00 . A A . 78 PRO CG   1 1 
       16 23214 1 1 78 PRO HA   H  21.900 -10.927 -15.958 1.00 . A A . 78 PRO HA   1 1 
       16 23215 1 1 78 PRO HB2  H  22.675 -13.429 -16.740 1.00 . A A . 78 PRO HB2  1 1 
       16 23216 1 1 78 PRO HB3  H  23.551 -12.480 -15.555 1.00 . A A . 78 PRO HB3  1 1 
       16 23217 1 1 78 PRO HD2  H  20.132 -13.815 -13.871 1.00 . A A . 78 PRO HD2  1 1 
       16 23218 1 1 78 PRO HD3  H  21.334 -13.038 -12.860 1.00 . A A . 78 PRO HD3  1 1 
       16 23219 1 1 78 PRO HG2  H  21.782 -14.810 -15.125 1.00 . A A . 78 PRO HG2  1 1 
       16 23220 1 1 78 PRO HG3  H  22.978 -14.125 -14.043 1.00 . A A . 78 PRO HG3  1 1 
       16 23221 1 1 78 PRO N    N  20.796 -11.937 -14.586 1.00 . A A . 78 PRO N    1 1 
       16 23222 1 1 78 PRO O    O  19.620 -12.829 -16.963 1.00 . A A . 78 PRO O    1 1 
       16 23223 1 1 79 THR C    C  20.226 -12.643 -20.022 1.00 . A A . 79 THR C    1 1 
       16 23224 1 1 79 THR CA   C  19.977 -11.330 -19.276 1.00 . A A . 79 THR CA   1 1 
       16 23225 1 1 79 THR CB   C  20.264 -10.087 -20.122 1.00 . A A . 79 THR CB   1 1 
       16 23226 1 1 79 THR CG2  C  19.310  -9.955 -21.310 1.00 . A A . 79 THR CG2  1 1 
       16 23227 1 1 79 THR H    H  21.561 -10.608 -18.130 1.00 . A A . 79 THR H    1 1 
       16 23228 1 1 79 THR HA   H  18.932 -11.328 -18.969 1.00 . A A . 79 THR HA   1 1 
       16 23229 1 1 79 THR HB   H  21.303 -10.072 -20.452 1.00 . A A . 79 THR HB   1 1 
       16 23230 1 1 79 THR HG1  H  20.438  -9.045 -18.421 1.00 . A A . 79 THR HG1  1 1 
       16 23231 1 1 79 THR HG21 H  19.692 -10.536 -22.149 1.00 . A A . 79 THR HG21 1 1 
       16 23232 1 1 79 THR HG22 H  18.325 -10.327 -21.029 1.00 . A A . 79 THR HG22 1 1 
       16 23233 1 1 79 THR HG23 H  19.233  -8.907 -21.600 1.00 . A A . 79 THR HG23 1 1 
       16 23234 1 1 79 THR N    N  20.806 -11.261 -18.083 1.00 . A A . 79 THR N    1 1 
       16 23235 1 1 79 THR O    O  21.110 -13.414 -19.653 1.00 . A A . 79 THR O    1 1 
       16 23236 1 1 79 THR OG1  O  19.912  -9.000 -19.271 1.00 . A A . 79 THR OG1  1 1 
       16 23237 1 1 80 GLY C    C  20.447 -13.825 -23.075 1.00 . A A . 80 GLY C    1 1 
       16 23238 1 1 80 GLY CA   C  19.548 -14.062 -21.859 1.00 . A A . 80 GLY CA   1 1 
       16 23239 1 1 80 GLY H    H  18.710 -12.224 -21.352 1.00 . A A . 80 GLY H    1 1 
       16 23240 1 1 80 GLY HA2  H  19.960 -14.868 -21.251 1.00 . A A . 80 GLY HA2  1 1 
       16 23241 1 1 80 GLY HA3  H  18.561 -14.384 -22.190 1.00 . A A . 80 GLY HA3  1 1 
       16 23242 1 1 80 GLY N    N  19.427 -12.856 -21.058 1.00 . A A . 80 GLY N    1 1 
       16 23243 1 1 80 GLY O    O  21.648 -13.607 -22.930 1.00 . A A . 80 GLY O    1 1 
       16 23244 1 1 81 THR C    C  19.591 -13.324 -26.621 1.00 . A A . 81 THR C    1 1 
       16 23245 1 1 81 THR CA   C  20.557 -13.668 -25.486 1.00 . A A . 81 THR CA   1 1 
       16 23246 1 1 81 THR CB   C  21.392 -14.921 -25.758 1.00 . A A . 81 THR CB   1 1 
       16 23247 1 1 81 THR CG2  C  20.532 -16.127 -26.141 1.00 . A A . 81 THR CG2  1 1 
       16 23248 1 1 81 THR H    H  18.851 -14.053 -24.355 1.00 . A A . 81 THR H    1 1 
       16 23249 1 1 81 THR HA   H  21.218 -12.812 -25.357 1.00 . A A . 81 THR HA   1 1 
       16 23250 1 1 81 THR HB   H  22.033 -15.155 -24.908 1.00 . A A . 81 THR HB   1 1 
       16 23251 1 1 81 THR HG1  H  22.834 -13.956 -26.755 1.00 . A A . 81 THR HG1  1 1 
       16 23252 1 1 81 THR HG21 H  21.176 -16.975 -26.371 1.00 . A A . 81 THR HG21 1 1 
       16 23253 1 1 81 THR HG22 H  19.875 -16.384 -25.310 1.00 . A A . 81 THR HG22 1 1 
       16 23254 1 1 81 THR HG23 H  19.930 -15.880 -27.016 1.00 . A A . 81 THR HG23 1 1 
       16 23255 1 1 81 THR N    N  19.829 -13.875 -24.247 1.00 . A A . 81 THR N    1 1 
       16 23256 1 1 81 THR O    O  18.556 -12.700 -26.393 1.00 . A A . 81 THR O    1 1 
       16 23257 1 1 81 THR OG1  O  22.105 -14.611 -26.953 1.00 . A A . 81 THR OG1  1 1 
       16 23258 1 1 82 GLN C    C  19.631 -14.327 -30.176 1.00 . A A . 82 GLN C    1 1 
       16 23259 1 1 82 GLN CA   C  19.142 -13.489 -28.992 1.00 . A A . 82 GLN CA   1 1 
       16 23260 1 1 82 GLN CB   C  19.134 -12.000 -29.341 1.00 . A A . 82 GLN CB   1 1 
       16 23261 1 1 82 GLN CD   C  17.620  -9.985 -29.442 1.00 . A A . 82 GLN CD   1 1 
       16 23262 1 1 82 GLN CG   C  17.710 -11.505 -29.597 1.00 . A A . 82 GLN CG   1 1 
       16 23263 1 1 82 GLN H    H  20.807 -14.253 -27.999 1.00 . A A . 82 GLN H    1 1 
       16 23264 1 1 82 GLN HA   H  18.134 -13.796 -28.712 1.00 . A A . 82 GLN HA   1 1 
       16 23265 1 1 82 GLN HB2  H  19.580 -11.429 -28.526 1.00 . A A . 82 GLN HB2  1 1 
       16 23266 1 1 82 GLN HB3  H  19.748 -11.826 -30.224 1.00 . A A . 82 GLN HB3  1 1 
       16 23267 1 1 82 GLN HE21 H  17.260  -9.850 -31.430 1.00 . A A . 82 GLN HE21 1 1 
       16 23268 1 1 82 GLN HE22 H  17.295  -8.341 -30.579 1.00 . A A . 82 GLN HE22 1 1 
       16 23269 1 1 82 GLN HG2  H  17.396 -11.790 -30.602 1.00 . A A . 82 GLN HG2  1 1 
       16 23270 1 1 82 GLN HG3  H  17.022 -11.986 -28.900 1.00 . A A . 82 GLN HG3  1 1 
       16 23271 1 1 82 GLN N    N  19.962 -13.746 -27.821 1.00 . A A . 82 GLN N    1 1 
       16 23272 1 1 82 GLN NE2  N  17.372  -9.339 -30.578 1.00 . A A . 82 GLN NE2  1 1 
       16 23273 1 1 82 GLN O    O  20.706 -14.921 -30.119 1.00 . A A . 82 GLN O    1 1 
       16 23274 1 1 82 GLN OE1  O  17.769  -9.436 -28.363 1.00 . A A . 82 GLN OE1  1 1 
       16 23275 1 1 83 GLN C    C  18.767 -14.312 -33.669 1.00 . A A . 83 GLN C    1 1 
       16 23276 1 1 83 GLN CA   C  19.152 -15.103 -32.417 1.00 . A A . 83 GLN CA   1 1 
       16 23277 1 1 83 GLN CB   C  18.476 -16.476 -32.406 1.00 . A A . 83 GLN CB   1 1 
       16 23278 1 1 83 GLN CD   C  19.123 -18.880 -32.803 1.00 . A A . 83 GLN CD   1 1 
       16 23279 1 1 83 GLN CG   C  19.199 -17.449 -33.339 1.00 . A A . 83 GLN CG   1 1 
       16 23280 1 1 83 GLN H    H  17.942 -13.863 -31.259 1.00 . A A . 83 GLN H    1 1 
       16 23281 1 1 83 GLN HA   H  20.233 -15.237 -32.381 1.00 . A A . 83 GLN HA   1 1 
       16 23282 1 1 83 GLN HB2  H  18.471 -16.875 -31.391 1.00 . A A . 83 GLN HB2  1 1 
       16 23283 1 1 83 GLN HB3  H  17.436 -16.375 -32.714 1.00 . A A . 83 GLN HB3  1 1 
       16 23284 1 1 83 GLN HE21 H  19.119 -19.546 -34.714 1.00 . A A . 83 GLN HE21 1 1 
       16 23285 1 1 83 GLN HE22 H  19.043 -20.779 -33.500 1.00 . A A . 83 GLN HE22 1 1 
       16 23286 1 1 83 GLN HG2  H  18.752 -17.405 -34.332 1.00 . A A . 83 GLN HG2  1 1 
       16 23287 1 1 83 GLN HG3  H  20.242 -17.151 -33.445 1.00 . A A . 83 GLN HG3  1 1 
       16 23288 1 1 83 GLN N    N  18.817 -14.347 -31.221 1.00 . A A . 83 GLN N    1 1 
       16 23289 1 1 83 GLN NE2  N  19.093 -19.812 -33.751 1.00 . A A . 83 GLN NE2  1 1 
       16 23290 1 1 83 GLN O    O  17.959 -13.387 -33.599 1.00 . A A . 83 GLN O    1 1 
       16 23291 1 1 83 GLN OE1  O  19.096 -19.122 -31.607 1.00 . A A . 83 GLN OE1  1 1 
       16 23292 1 1 84 SER C    C  19.072 -15.073 -37.182 1.00 . A A . 84 SER C    1 1 
       16 23293 1 1 84 SER CA   C  19.095 -14.044 -36.050 1.00 . A A . 84 SER CA   1 1 
       16 23294 1 1 84 SER CB   C  20.135 -12.961 -36.338 1.00 . A A . 84 SER CB   1 1 
       16 23295 1 1 84 SER H    H  20.021 -15.458 -34.831 1.00 . A A . 84 SER H    1 1 
       16 23296 1 1 84 SER HA   H  18.114 -13.584 -35.932 1.00 . A A . 84 SER HA   1 1 
       16 23297 1 1 84 SER HB2  H  20.953 -13.044 -35.623 1.00 . A A . 84 SER HB2  1 1 
       16 23298 1 1 84 SER HB3  H  20.561 -13.120 -37.329 1.00 . A A . 84 SER HB3  1 1 
       16 23299 1 1 84 SER HG   H  20.005 -11.136 -35.526 1.00 . A A . 84 SER HG   1 1 
       16 23300 1 1 84 SER N    N  19.365 -14.705 -34.784 1.00 . A A . 84 SER N    1 1 
       16 23301 1 1 84 SER O    O  19.441 -16.229 -36.983 1.00 . A A . 84 SER O    1 1 
       16 23302 1 1 84 SER OG   O  19.577 -11.652 -36.268 1.00 . A A . 84 SER OG   1 1 
       16 23303 1 1 85 THR C    C  18.986 -14.721 -40.769 1.00 . A A . 85 THR C    1 1 
       16 23304 1 1 85 THR CA   C  18.560 -15.481 -39.510 1.00 . A A . 85 THR CA   1 1 
       16 23305 1 1 85 THR CB   C  17.139 -16.041 -39.591 1.00 . A A . 85 THR CB   1 1 
       16 23306 1 1 85 THR CG2  C  16.995 -17.120 -40.667 1.00 . A A . 85 THR CG2  1 1 
       16 23307 1 1 85 THR H    H  18.337 -13.673 -38.500 1.00 . A A . 85 THR H    1 1 
       16 23308 1 1 85 THR HA   H  19.268 -16.299 -39.377 1.00 . A A . 85 THR HA   1 1 
       16 23309 1 1 85 THR HB   H  16.413 -15.243 -39.742 1.00 . A A . 85 THR HB   1 1 
       16 23310 1 1 85 THR HG1  H  16.367 -16.240 -37.755 1.00 . A A . 85 THR HG1  1 1 
       16 23311 1 1 85 THR HG21 H  16.763 -16.652 -41.623 1.00 . A A . 85 THR HG21 1 1 
       16 23312 1 1 85 THR HG22 H  17.929 -17.675 -40.751 1.00 . A A . 85 THR HG22 1 1 
       16 23313 1 1 85 THR HG23 H  16.190 -17.802 -40.391 1.00 . A A . 85 THR HG23 1 1 
       16 23314 1 1 85 THR N    N  18.635 -14.615 -38.346 1.00 . A A . 85 THR N    1 1 
       16 23315 1 1 85 THR O    O  19.095 -13.496 -40.751 1.00 . A A . 85 THR O    1 1 
       16 23316 1 1 85 THR OG1  O  16.974 -16.749 -38.365 1.00 . A A . 85 THR OG1  1 1 
       16 23317 1 1 86 ASN C    C  18.638 -15.307 -44.188 1.00 . A A . 86 ASN C    1 1 
       16 23318 1 1 86 ASN CA   C  19.625 -14.893 -43.095 1.00 . A A . 86 ASN CA   1 1 
       16 23319 1 1 86 ASN CB   C  21.015 -15.384 -43.504 1.00 . A A . 86 ASN CB   1 1 
       16 23320 1 1 86 ASN CG   C  21.991 -14.214 -43.641 1.00 . A A . 86 ASN CG   1 1 
       16 23321 1 1 86 ASN H    H  19.122 -16.476 -41.836 1.00 . A A . 86 ASN H    1 1 
       16 23322 1 1 86 ASN HA   H  19.631 -13.817 -42.923 1.00 . A A . 86 ASN HA   1 1 
       16 23323 1 1 86 ASN HB2  H  21.389 -16.088 -42.760 1.00 . A A . 86 ASN HB2  1 1 
       16 23324 1 1 86 ASN HB3  H  20.952 -15.922 -44.449 1.00 . A A . 86 ASN HB3  1 1 
       16 23325 1 1 86 ASN HD21 H  22.550 -14.515 -41.718 1.00 . A A . 86 ASN HD21 1 1 
       16 23326 1 1 86 ASN HD22 H  23.354 -13.212 -42.528 1.00 . A A . 86 ASN HD22 1 1 
       16 23327 1 1 86 ASN N    N  19.213 -15.480 -41.831 1.00 . A A . 86 ASN N    1 1 
       16 23328 1 1 86 ASN ND2  N  22.690 -13.959 -42.537 1.00 . A A . 86 ASN ND2  1 1 
       16 23329 1 1 86 ASN O    O  18.003 -16.356 -44.093 1.00 . A A . 86 ASN O    1 1 
       16 23330 1 1 86 ASN OD1  O  22.103 -13.584 -44.680 1.00 . A A . 86 ASN OD1  1 1 
       16 23331 1 1 87 THR C    C  18.338 -14.434 -47.644 1.00 . A A . 87 THR C    1 1 
       16 23332 1 1 87 THR CA   C  17.641 -14.724 -46.314 1.00 . A A . 87 THR CA   1 1 
       16 23333 1 1 87 THR CB   C  16.371 -13.898 -46.100 1.00 . A A . 87 THR CB   1 1 
       16 23334 1 1 87 THR CG2  C  15.680 -14.218 -44.772 1.00 . A A . 87 THR CG2  1 1 
       16 23335 1 1 87 THR H    H  19.060 -13.609 -45.273 1.00 . A A . 87 THR H    1 1 
       16 23336 1 1 87 THR HA   H  17.390 -15.784 -46.308 1.00 . A A . 87 THR HA   1 1 
       16 23337 1 1 87 THR HB   H  15.682 -14.020 -46.937 1.00 . A A . 87 THR HB   1 1 
       16 23338 1 1 87 THR HG1  H  16.096 -11.967 -45.653 1.00 . A A . 87 THR HG1  1 1 
       16 23339 1 1 87 THR HG21 H  16.205 -15.035 -44.278 1.00 . A A . 87 THR HG21 1 1 
       16 23340 1 1 87 THR HG22 H  15.696 -13.335 -44.133 1.00 . A A . 87 THR HG22 1 1 
       16 23341 1 1 87 THR HG23 H  14.648 -14.511 -44.961 1.00 . A A . 87 THR HG23 1 1 
       16 23342 1 1 87 THR N    N  18.540 -14.460 -45.202 1.00 . A A . 87 THR N    1 1 
       16 23343 1 1 87 THR O    O  19.501 -14.037 -47.666 1.00 . A A . 87 THR O    1 1 
       16 23344 1 1 87 THR OG1  O  16.847 -12.566 -45.931 1.00 . A A . 87 THR OG1  1 1 
       16 23345 1 1 88 ALA C    C  17.003 -14.553 -51.080 1.00 . A A . 88 ALA C    1 1 
       16 23346 1 1 88 ALA CA   C  18.128 -14.408 -50.054 1.00 . A A . 88 ALA CA   1 1 
       16 23347 1 1 88 ALA CB   C  19.286 -15.372 -50.318 1.00 . A A . 88 ALA CB   1 1 
       16 23348 1 1 88 ALA H    H  16.650 -14.964 -48.696 1.00 . A A . 88 ALA H    1 1 
       16 23349 1 1 88 ALA HA   H  18.507 -13.387 -50.085 1.00 . A A . 88 ALA HA   1 1 
       16 23350 1 1 88 ALA HB1  H  18.923 -16.228 -50.888 1.00 . A A . 88 ALA HB1  1 1 
       16 23351 1 1 88 ALA HB2  H  20.063 -14.860 -50.886 1.00 . A A . 88 ALA HB2  1 1 
       16 23352 1 1 88 ALA HB3  H  19.696 -15.716 -49.368 1.00 . A A . 88 ALA HB3  1 1 
       16 23353 1 1 88 ALA N    N  17.596 -14.643 -48.722 1.00 . A A . 88 ALA N    1 1 
       16 23354 1 1 88 ALA O    O  16.520 -15.657 -51.326 1.00 . A A . 88 ALA O    1 1 
       16 23355 1 1 89 VAL C    C  15.666 -12.131 -53.484 1.00 . A A . 89 VAL C    1 1 
       16 23356 1 1 89 VAL CA   C  15.559 -13.408 -52.647 1.00 . A A . 89 VAL CA   1 1 
       16 23357 1 1 89 VAL CB   C  14.198 -13.563 -51.964 1.00 . A A . 89 VAL CB   1 1 
       16 23358 1 1 89 VAL CG1  C  13.832 -12.302 -51.181 1.00 . A A . 89 VAL CG1  1 1 
       16 23359 1 1 89 VAL CG2  C  13.110 -13.911 -52.983 1.00 . A A . 89 VAL CG2  1 1 
       16 23360 1 1 89 VAL H    H  17.016 -12.527 -51.447 1.00 . A A . 89 VAL H    1 1 
       16 23361 1 1 89 VAL HA   H  15.709 -14.269 -53.299 1.00 . A A . 89 VAL HA   1 1 
       16 23362 1 1 89 VAL HB   H  14.271 -14.389 -51.256 1.00 . A A . 89 VAL HB   1 1 
       16 23363 1 1 89 VAL HG11 H  14.741 -11.763 -50.911 1.00 . A A . 89 VAL HG11 1 1 
       16 23364 1 1 89 VAL HG12 H  13.200 -11.661 -51.796 1.00 . A A . 89 VAL HG12 1 1 
       16 23365 1 1 89 VAL HG13 H  13.293 -12.581 -50.274 1.00 . A A . 89 VAL HG13 1 1 
       16 23366 1 1 89 VAL HG21 H  13.538 -14.526 -53.775 1.00 . A A . 89 VAL HG21 1 1 
       16 23367 1 1 89 VAL HG22 H  12.311 -14.462 -52.487 1.00 . A A . 89 VAL HG22 1 1 
       16 23368 1 1 89 VAL HG23 H  12.708 -12.994 -53.412 1.00 . A A . 89 VAL HG23 1 1 
       16 23369 1 1 89 VAL N    N  16.618 -13.421 -51.653 1.00 . A A . 89 VAL N    1 1 
       16 23370 1 1 89 VAL O    O  15.584 -11.026 -52.949 1.00 . A A . 89 VAL O    1 1 
       16 23371 1 1 90 THR C    C  14.886 -11.278 -56.775 1.00 . A A . 90 THR C    1 1 
       16 23372 1 1 90 THR CA   C  15.968 -11.203 -55.696 1.00 . A A . 90 THR CA   1 1 
       16 23373 1 1 90 THR CB   C  17.390 -11.203 -56.261 1.00 . A A . 90 THR CB   1 1 
       16 23374 1 1 90 THR CG2  C  17.622 -10.070 -57.262 1.00 . A A . 90 THR CG2  1 1 
       16 23375 1 1 90 THR H    H  15.915 -13.228 -55.208 1.00 . A A . 90 THR H    1 1 
       16 23376 1 1 90 THR HA   H  15.799 -10.284 -55.137 1.00 . A A . 90 THR HA   1 1 
       16 23377 1 1 90 THR HB   H  17.634 -12.170 -56.702 1.00 . A A . 90 THR HB   1 1 
       16 23378 1 1 90 THR HG1  H  19.158 -11.098 -55.329 1.00 . A A . 90 THR HG1  1 1 
       16 23379 1 1 90 THR HG21 H  18.564 -10.236 -57.787 1.00 . A A . 90 THR HG21 1 1 
       16 23380 1 1 90 THR HG22 H  16.804 -10.048 -57.982 1.00 . A A . 90 THR HG22 1 1 
       16 23381 1 1 90 THR HG23 H  17.666  -9.119 -56.731 1.00 . A A . 90 THR HG23 1 1 
       16 23382 1 1 90 THR N    N  15.848 -12.325 -54.781 1.00 . A A . 90 THR N    1 1 
       16 23383 1 1 90 THR O    O  14.416 -12.362 -57.114 1.00 . A A . 90 THR O    1 1 
       16 23384 1 1 90 THR OG1  O  18.206 -10.853 -55.146 1.00 . A A . 90 THR OG1  1 1 
       16 23385 1 1 91 LEU C    C  13.739 -11.138 -59.347 1.00 . A A . 91 LEU C    1 1 
       16 23386 1 1 91 LEU CA   C  13.506 -10.029 -58.319 1.00 . A A . 91 LEU CA   1 1 
       16 23387 1 1 91 LEU CB   C  13.470  -8.626 -58.927 1.00 . A A . 91 LEU CB   1 1 
       16 23388 1 1 91 LEU CD1  C  13.822  -7.415 -61.111 1.00 . A A . 91 LEU CD1  1 1 
       16 23389 1 1 91 LEU CD2  C  15.789  -7.875 -59.575 1.00 . A A . 91 LEU CD2  1 1 
       16 23390 1 1 91 LEU CG   C  14.435  -8.372 -60.087 1.00 . A A . 91 LEU CG   1 1 
       16 23391 1 1 91 LEU H    H  14.910  -9.232 -57.004 1.00 . A A . 91 LEU H    1 1 
       16 23392 1 1 91 LEU HA   H  12.540 -10.198 -57.842 1.00 . A A . 91 LEU HA   1 1 
       16 23393 1 1 91 LEU HB2  H  12.456  -8.428 -59.274 1.00 . A A . 91 LEU HB2  1 1 
       16 23394 1 1 91 LEU HB3  H  13.683  -7.904 -58.139 1.00 . A A . 91 LEU HB3  1 1 
       16 23395 1 1 91 LEU HD11 H  14.431  -7.411 -62.015 1.00 . A A . 91 LEU HD11 1 1 
       16 23396 1 1 91 LEU HD12 H  12.812  -7.743 -61.356 1.00 . A A . 91 LEU HD12 1 1 
       16 23397 1 1 91 LEU HD13 H  13.786  -6.410 -60.693 1.00 . A A . 91 LEU HD13 1 1 
       16 23398 1 1 91 LEU HD21 H  15.650  -7.360 -58.625 1.00 . A A . 91 LEU HD21 1 1 
       16 23399 1 1 91 LEU HD22 H  16.459  -8.722 -59.436 1.00 . A A . 91 LEU HD22 1 1 
       16 23400 1 1 91 LEU HD23 H  16.220  -7.185 -60.302 1.00 . A A . 91 LEU HD23 1 1 
       16 23401 1 1 91 LEU HG   H  14.612  -9.319 -60.598 1.00 . A A . 91 LEU HG   1 1 
       16 23402 1 1 91 LEU N    N  14.523 -10.110 -57.286 1.00 . A A . 91 LEU N    1 1 
       16 23403 1 1 91 LEU O    O  14.831 -11.699 -59.423 1.00 . A A . 91 LEU O    1 1 
       16 23404 1 1 92 THR C    C  13.754 -12.045 -62.231 1.00 . A A . 92 THR C    1 1 
       16 23405 1 1 92 THR CA   C  12.773 -12.455 -61.131 1.00 . A A . 92 THR CA   1 1 
       16 23406 1 1 92 THR CB   C  11.357 -12.718 -61.647 1.00 . A A . 92 THR CB   1 1 
       16 23407 1 1 92 THR CG2  C  10.358 -12.964 -60.515 1.00 . A A . 92 THR CG2  1 1 
       16 23408 1 1 92 THR H    H  11.810 -10.962 -60.043 1.00 . A A . 92 THR H    1 1 
       16 23409 1 1 92 THR HA   H  13.167 -13.361 -60.673 1.00 . A A . 92 THR HA   1 1 
       16 23410 1 1 92 THR HB   H  11.349 -13.541 -62.360 1.00 . A A . 92 THR HB   1 1 
       16 23411 1 1 92 THR HG1  H  10.555 -10.891 -61.488 1.00 . A A . 92 THR HG1  1 1 
       16 23412 1 1 92 THR HG21 H  10.264 -14.036 -60.340 1.00 . A A . 92 THR HG21 1 1 
       16 23413 1 1 92 THR HG22 H  10.711 -12.477 -59.606 1.00 . A A . 92 THR HG22 1 1 
       16 23414 1 1 92 THR HG23 H   9.385 -12.555 -60.792 1.00 . A A . 92 THR HG23 1 1 
       16 23415 1 1 92 THR N    N  12.695 -11.422 -60.112 1.00 . A A . 92 THR N    1 1 
       16 23416 1 1 92 THR O    O  14.321 -10.954 -62.187 1.00 . A A . 92 THR O    1 1 
       16 23417 1 1 92 THR OG1  O  10.952 -11.468 -62.200 1.00 . A A . 92 THR OG1  1 1 
       16 23418 1 1 93 GLY C    C  14.089 -12.018 -65.466 1.00 . A A . 93 GLY C    1 1 
       16 23419 1 1 93 GLY CA   C  14.825 -12.686 -64.302 1.00 . A A . 93 GLY CA   1 1 
       16 23420 1 1 93 GLY H    H  13.457 -13.825 -63.221 1.00 . A A . 93 GLY H    1 1 
       16 23421 1 1 93 GLY HA2  H  15.644 -12.048 -63.971 1.00 . A A . 93 GLY HA2  1 1 
       16 23422 1 1 93 GLY HA3  H  15.268 -13.623 -64.639 1.00 . A A . 93 GLY HA3  1 1 
       16 23423 1 1 93 GLY N    N  13.923 -12.941 -63.193 1.00 . A A . 93 GLY N    1 1 
       16 23424 1 1 93 GLY O    O  14.537 -10.995 -65.983 1.00 . A A . 93 GLY O    1 1 
       17 23425 1 1  1 VAL C    C -10.599   6.614 -24.357 1.00 . A A .  1 VAL C    1 1 
       17 23426 1 1  1 VAL CA   C  -9.250   5.903 -24.484 1.00 . A A .  1 VAL CA   1 1 
       17 23427 1 1  1 VAL CB   C  -8.204   6.425 -23.497 1.00 . A A .  1 VAL CB   1 1 
       17 23428 1 1  1 VAL CG1  C  -6.818   5.863 -23.819 1.00 . A A .  1 VAL CG1  1 1 
       17 23429 1 1  1 VAL CG2  C  -8.184   7.955 -23.478 1.00 . A A .  1 VAL CG2  1 1 
       17 23430 1 1  1 VAL HA   H  -9.395   4.839 -24.290 1.00 . A A .  1 VAL HA   1 1 
       17 23431 1 1  1 VAL HB   H  -8.482   6.081 -22.500 1.00 . A A .  1 VAL HB   1 1 
       17 23432 1 1  1 VAL HG11 H  -6.503   5.193 -23.018 1.00 . A A .  1 VAL HG11 1 1 
       17 23433 1 1  1 VAL HG12 H  -6.859   5.310 -24.758 1.00 . A A .  1 VAL HG12 1 1 
       17 23434 1 1  1 VAL HG13 H  -6.105   6.682 -23.909 1.00 . A A .  1 VAL HG13 1 1 
       17 23435 1 1  1 VAL HG21 H  -7.800   8.325 -24.429 1.00 . A A .  1 VAL HG21 1 1 
       17 23436 1 1  1 VAL HG22 H  -9.195   8.329 -23.324 1.00 . A A .  1 VAL HG22 1 1 
       17 23437 1 1  1 VAL HG23 H  -7.541   8.300 -22.668 1.00 . A A .  1 VAL HG23 1 1 
       17 23438 1 1  1 VAL N    N  -8.761   6.038 -25.845 1.00 . A A .  1 VAL N    1 1 
       17 23439 1 1  1 VAL O    O -11.435   6.229 -23.541 1.00 . A A .  1 VAL O    1 1 
       17 23440 1 1  2 GLY C    C -11.802   9.756 -24.468 1.00 . A A .  2 GLY C    1 1 
       17 23441 1 1  2 GLY CA   C -12.001   8.410 -25.167 1.00 . A A .  2 GLY CA   1 1 
       17 23442 1 1  2 GLY H    H -10.084   7.948 -25.838 1.00 . A A .  2 GLY H    1 1 
       17 23443 1 1  2 GLY HA2  H -12.340   8.574 -26.190 1.00 . A A .  2 GLY HA2  1 1 
       17 23444 1 1  2 GLY HA3  H -12.784   7.845 -24.660 1.00 . A A .  2 GLY HA3  1 1 
       17 23445 1 1  2 GLY N    N -10.769   7.641 -25.177 1.00 . A A .  2 GLY N    1 1 
       17 23446 1 1  2 GLY O    O -10.777  10.410 -24.652 1.00 . A A .  2 GLY O    1 1 
       17 23447 1 1  3 SER C    C -12.461  11.122 -21.471 1.00 . A A .  3 SER C    1 1 
       17 23448 1 1  3 SER CA   C -12.746  11.387 -22.951 1.00 . A A .  3 SER CA   1 1 
       17 23449 1 1  3 SER CB   C -14.052  12.169 -23.107 1.00 . A A .  3 SER CB   1 1 
       17 23450 1 1  3 SER H    H -13.630   9.593 -23.535 1.00 . A A .  3 SER H    1 1 
       17 23451 1 1  3 SER HA   H -11.930  11.948 -23.404 1.00 . A A .  3 SER HA   1 1 
       17 23452 1 1  3 SER HB2  H -14.790  11.547 -23.615 1.00 . A A .  3 SER HB2  1 1 
       17 23453 1 1  3 SER HB3  H -14.456  12.400 -22.121 1.00 . A A .  3 SER HB3  1 1 
       17 23454 1 1  3 SER HG   H -14.413  14.110 -23.434 1.00 . A A .  3 SER HG   1 1 
       17 23455 1 1  3 SER N    N -12.800  10.130 -23.679 1.00 . A A .  3 SER N    1 1 
       17 23456 1 1  3 SER O    O -12.091  10.011 -21.095 1.00 . A A .  3 SER O    1 1 
       17 23457 1 1  3 SER OG   O -13.866  13.378 -23.839 1.00 . A A .  3 SER OG   1 1 
       17 23458 1 1  4 GLU C    C -13.151  10.848 -18.669 1.00 . A A .  4 GLU C    1 1 
       17 23459 1 1  4 GLU CA   C -12.407  12.056 -19.241 1.00 . A A .  4 GLU CA   1 1 
       17 23460 1 1  4 GLU CB   C -12.816  13.344 -18.522 1.00 . A A .  4 GLU CB   1 1 
       17 23461 1 1  4 GLU CD   C -11.791  15.270 -19.786 1.00 . A A .  4 GLU CD   1 1 
       17 23462 1 1  4 GLU CG   C -11.684  14.373 -18.552 1.00 . A A .  4 GLU CG   1 1 
       17 23463 1 1  4 GLU H    H -12.942  13.064 -20.984 1.00 . A A .  4 GLU H    1 1 
       17 23464 1 1  4 GLU HA   H -11.331  11.914 -19.133 1.00 . A A .  4 GLU HA   1 1 
       17 23465 1 1  4 GLU HB2  H -13.705  13.762 -18.994 1.00 . A A .  4 GLU HB2  1 1 
       17 23466 1 1  4 GLU HB3  H -13.081  13.118 -17.488 1.00 . A A .  4 GLU HB3  1 1 
       17 23467 1 1  4 GLU HG2  H -11.718  14.983 -17.649 1.00 . A A .  4 GLU HG2  1 1 
       17 23468 1 1  4 GLU HG3  H -10.722  13.860 -18.553 1.00 . A A .  4 GLU HG3  1 1 
       17 23469 1 1  4 GLU N    N -12.642  12.163 -20.671 1.00 . A A .  4 GLU N    1 1 
       17 23470 1 1  4 GLU O    O -13.800  10.108 -19.407 1.00 . A A .  4 GLU O    1 1 
       17 23471 1 1  4 GLU OE1  O -11.264  14.852 -20.839 1.00 . A A .  4 GLU OE1  1 1 
       17 23472 1 1  4 GLU OE2  O -12.399  16.354 -19.648 1.00 . A A .  4 GLU OE2  1 1 
       17 23473 1 1  5 VAL C    C -12.990   8.271 -17.059 1.00 . A A .  5 VAL C    1 1 
       17 23474 1 1  5 VAL CA   C -13.686   9.581 -16.680 1.00 . A A .  5 VAL CA   1 1 
       17 23475 1 1  5 VAL CB   C -15.181   9.578 -17.004 1.00 . A A .  5 VAL CB   1 1 
       17 23476 1 1  5 VAL CG1  C -15.540   8.411 -17.927 1.00 . A A .  5 VAL CG1  1 1 
       17 23477 1 1  5 VAL CG2  C -16.020   9.542 -15.725 1.00 . A A .  5 VAL CG2  1 1 
       17 23478 1 1  5 VAL H    H -12.502  11.293 -16.766 1.00 . A A .  5 VAL H    1 1 
       17 23479 1 1  5 VAL HA   H -13.573   9.740 -15.608 1.00 . A A .  5 VAL HA   1 1 
       17 23480 1 1  5 VAL HB   H -15.412  10.504 -17.529 1.00 . A A .  5 VAL HB   1 1 
       17 23481 1 1  5 VAL HG11 H -16.487   8.620 -18.426 1.00 . A A .  5 VAL HG11 1 1 
       17 23482 1 1  5 VAL HG12 H -14.757   8.285 -18.674 1.00 . A A .  5 VAL HG12 1 1 
       17 23483 1 1  5 VAL HG13 H -15.633   7.498 -17.340 1.00 . A A .  5 VAL HG13 1 1 
       17 23484 1 1  5 VAL HG21 H -16.193  10.561 -15.376 1.00 . A A .  5 VAL HG21 1 1 
       17 23485 1 1  5 VAL HG22 H -16.976   9.061 -15.930 1.00 . A A .  5 VAL HG22 1 1 
       17 23486 1 1  5 VAL HG23 H -15.488   8.980 -14.957 1.00 . A A .  5 VAL HG23 1 1 
       17 23487 1 1  5 VAL N    N -13.033  10.686 -17.360 1.00 . A A .  5 VAL N    1 1 
       17 23488 1 1  5 VAL O    O -12.028   8.276 -17.826 1.00 . A A .  5 VAL O    1 1 
       17 23489 1 1  6 SER C    C -11.839   5.555 -15.766 1.00 . A A .  6 SER C    1 1 
       17 23490 1 1  6 SER CA   C -12.944   5.870 -16.776 1.00 . A A .  6 SER CA   1 1 
       17 23491 1 1  6 SER CB   C -12.399   5.787 -18.203 1.00 . A A .  6 SER CB   1 1 
       17 23492 1 1  6 SER H    H -14.287   7.188 -15.883 1.00 . A A .  6 SER H    1 1 
       17 23493 1 1  6 SER HA   H -13.775   5.173 -16.664 1.00 . A A .  6 SER HA   1 1 
       17 23494 1 1  6 SER HB2  H -12.902   6.525 -18.827 1.00 . A A .  6 SER HB2  1 1 
       17 23495 1 1  6 SER HB3  H -11.338   6.042 -18.201 1.00 . A A .  6 SER HB3  1 1 
       17 23496 1 1  6 SER HG   H -13.251   4.525 -19.501 1.00 . A A .  6 SER HG   1 1 
       17 23497 1 1  6 SER N    N -13.504   7.184 -16.505 1.00 . A A .  6 SER N    1 1 
       17 23498 1 1  6 SER O    O -11.541   4.389 -15.510 1.00 . A A .  6 SER O    1 1 
       17 23499 1 1  6 SER OG   O -12.573   4.490 -18.766 1.00 . A A .  6 SER OG   1 1 
       17 23500 1 1  7 ASP C    C -10.719   6.853 -12.858 1.00 . A A .  7 ASP C    1 1 
       17 23501 1 1  7 ASP CA   C -10.195   6.465 -14.242 1.00 . A A .  7 ASP CA   1 1 
       17 23502 1 1  7 ASP CB   C  -9.013   7.378 -14.574 1.00 . A A .  7 ASP CB   1 1 
       17 23503 1 1  7 ASP CG   C  -7.699   6.651 -14.868 1.00 . A A .  7 ASP CG   1 1 
       17 23504 1 1  7 ASP H    H -11.509   7.559 -15.432 1.00 . A A .  7 ASP H    1 1 
       17 23505 1 1  7 ASP HA   H  -9.901   5.417 -14.298 1.00 . A A .  7 ASP HA   1 1 
       17 23506 1 1  7 ASP HB2  H  -9.275   7.987 -15.438 1.00 . A A .  7 ASP HB2  1 1 
       17 23507 1 1  7 ASP HB3  H  -8.854   8.059 -13.738 1.00 . A A .  7 ASP HB3  1 1 
       17 23508 1 1  7 ASP N    N -11.261   6.614 -15.218 1.00 . A A .  7 ASP N    1 1 
       17 23509 1 1  7 ASP O    O -10.345   6.246 -11.856 1.00 . A A .  7 ASP O    1 1 
       17 23510 1 1  7 ASP OD1  O  -7.674   5.906 -15.872 1.00 . A A .  7 ASP OD1  1 1 
       17 23511 1 1  7 ASP OD2  O  -6.748   6.858 -14.083 1.00 . A A .  7 ASP OD2  1 1 
       17 23512 1 1  8 LYS C    C -11.046   8.908 -10.715 1.00 . A A .  8 LYS C    1 1 
       17 23513 1 1  8 LYS CA   C -12.155   8.341 -11.603 1.00 . A A .  8 LYS CA   1 1 
       17 23514 1 1  8 LYS CB   C -12.973   7.235 -10.934 1.00 . A A .  8 LYS CB   1 1 
       17 23515 1 1  8 LYS CD   C -15.043   6.924 -12.340 1.00 . A A .  8 LYS CD   1 1 
       17 23516 1 1  8 LYS CE   C -16.075   5.804 -12.488 1.00 . A A .  8 LYS CE   1 1 
       17 23517 1 1  8 LYS CG   C -13.668   6.359 -11.979 1.00 . A A .  8 LYS CG   1 1 
       17 23518 1 1  8 LYS H    H -11.874   8.353 -13.667 1.00 . A A .  8 LYS H    1 1 
       17 23519 1 1  8 LYS HA   H -12.845   9.148 -11.852 1.00 . A A .  8 LYS HA   1 1 
       17 23520 1 1  8 LYS HB2  H -12.322   6.619 -10.314 1.00 . A A .  8 LYS HB2  1 1 
       17 23521 1 1  8 LYS HB3  H -13.717   7.678 -10.273 1.00 . A A .  8 LYS HB3  1 1 
       17 23522 1 1  8 LYS HD2  H -15.368   7.623 -11.569 1.00 . A A .  8 LYS HD2  1 1 
       17 23523 1 1  8 LYS HD3  H -14.977   7.487 -13.271 1.00 . A A .  8 LYS HD3  1 1 
       17 23524 1 1  8 LYS HE2  H -15.663   5.001 -13.098 1.00 . A A .  8 LYS HE2  1 1 
       17 23525 1 1  8 LYS HE3  H -16.300   5.378 -11.510 1.00 . A A .  8 LYS HE3  1 1 
       17 23526 1 1  8 LYS HG2  H -13.051   6.296 -12.875 1.00 . A A .  8 LYS HG2  1 1 
       17 23527 1 1  8 LYS HG3  H -13.777   5.345 -11.595 1.00 . A A .  8 LYS HG3  1 1 
       17 23528 1 1  8 LYS HZ1  H -18.028   5.619 -13.062 1.00 . A A .  8 LYS HZ1  1 1 
       17 23529 1 1  8 LYS HZ2  H -17.619   7.137 -12.617 1.00 . A A .  8 LYS HZ2  1 1 
       17 23530 1 1  8 LYS HZ3  H -17.138   6.552 -14.065 1.00 . A A .  8 LYS HZ3  1 1 
       17 23531 1 1  8 LYS N    N -11.575   7.864 -12.848 1.00 . A A .  8 LYS N    1 1 
       17 23532 1 1  8 LYS NZ   N -17.315   6.320 -13.108 1.00 . A A .  8 LYS NZ   1 1 
       17 23533 1 1  8 LYS O    O -10.875  10.124 -10.630 1.00 . A A .  8 LYS O    1 1 
       17 23534 1 1  9 ARG C    C  -7.964   7.616  -9.539 1.00 . A A .  9 ARG C    1 1 
       17 23535 1 1  9 ARG CA   C  -9.234   8.397  -9.195 1.00 . A A .  9 ARG CA   1 1 
       17 23536 1 1  9 ARG CB   C  -9.595   8.151  -7.729 1.00 . A A .  9 ARG CB   1 1 
       17 23537 1 1  9 ARG CD   C  -9.701  10.100  -6.131 1.00 . A A .  9 ARG CD   1 1 
       17 23538 1 1  9 ARG CG   C  -8.792   9.070  -6.807 1.00 . A A .  9 ARG CG   1 1 
       17 23539 1 1  9 ARG CZ   C  -9.356  11.970  -4.520 1.00 . A A .  9 ARG CZ   1 1 
       17 23540 1 1  9 ARG H    H -10.468   7.016 -10.149 1.00 . A A .  9 ARG H    1 1 
       17 23541 1 1  9 ARG HA   H  -9.101   9.463  -9.379 1.00 . A A .  9 ARG HA   1 1 
       17 23542 1 1  9 ARG HB2  H -10.661   8.322  -7.579 1.00 . A A .  9 ARG HB2  1 1 
       17 23543 1 1  9 ARG HB3  H  -9.399   7.111  -7.472 1.00 . A A .  9 ARG HB3  1 1 
       17 23544 1 1  9 ARG HD2  H -10.073  10.809  -6.871 1.00 . A A .  9 ARG HD2  1 1 
       17 23545 1 1  9 ARG HD3  H -10.570   9.603  -5.701 1.00 . A A .  9 ARG HD3  1 1 
       17 23546 1 1  9 ARG HE   H  -8.097  10.417  -4.751 1.00 . A A .  9 ARG HE   1 1 
       17 23547 1 1  9 ARG HG2  H  -8.284   8.476  -6.047 1.00 . A A .  9 ARG HG2  1 1 
       17 23548 1 1  9 ARG HG3  H  -8.020   9.583  -7.380 1.00 . A A .  9 ARG HG3  1 1 
       17 23549 1 1  9 ARG HH11 H -11.053  12.110  -5.634 1.00 . A A .  9 ARG HH11 1 1 
       17 23550 1 1  9 ARG HH12 H -10.799  13.403  -4.510 1.00 . A A .  9 ARG HH12 1 1 
       17 23551 1 1  9 ARG HH21 H  -7.762  12.122  -3.267 1.00 . A A .  9 ARG HH21 1 1 
       17 23552 1 1  9 ARG HH22 H  -8.915  13.410  -3.154 1.00 . A A .  9 ARG HH22 1 1 
       17 23553 1 1  9 ARG N    N -10.322   8.002 -10.075 1.00 . A A .  9 ARG N    1 1 
       17 23554 1 1  9 ARG NE   N  -8.954  10.817  -5.073 1.00 . A A .  9 ARG NE   1 1 
       17 23555 1 1  9 ARG NH1  N -10.499  12.542  -4.922 1.00 . A A .  9 ARG NH1  1 1 
       17 23556 1 1  9 ARG NH2  N  -8.615  12.550  -3.567 1.00 . A A .  9 ARG NH2  1 1 
       17 23557 1 1  9 ARG O    O  -6.994   8.188 -10.034 1.00 . A A .  9 ARG O    1 1 
       17 23558 1 1 10 THR C    C  -7.322   4.226 -10.329 1.00 . A A . 10 THR C    1 1 
       17 23559 1 1 10 THR CA   C  -6.876   5.456  -9.535 1.00 . A A . 10 THR CA   1 1 
       17 23560 1 1 10 THR CB   C  -6.213   5.111  -8.200 1.00 . A A . 10 THR CB   1 1 
       17 23561 1 1 10 THR CG2  C  -5.835   3.632  -8.101 1.00 . A A . 10 THR CG2  1 1 
       17 23562 1 1 10 THR H    H  -8.804   5.863  -8.859 1.00 . A A . 10 THR H    1 1 
       17 23563 1 1 10 THR HA   H  -6.171   6.003 -10.162 1.00 . A A . 10 THR HA   1 1 
       17 23564 1 1 10 THR HB   H  -6.844   5.409  -7.364 1.00 . A A . 10 THR HB   1 1 
       17 23565 1 1 10 THR HG1  H  -4.385   5.389  -8.964 1.00 . A A . 10 THR HG1  1 1 
       17 23566 1 1 10 THR HG21 H  -6.740   3.024  -8.103 1.00 . A A . 10 THR HG21 1 1 
       17 23567 1 1 10 THR HG22 H  -5.211   3.357  -8.951 1.00 . A A . 10 THR HG22 1 1 
       17 23568 1 1 10 THR HG23 H  -5.285   3.459  -7.175 1.00 . A A . 10 THR HG23 1 1 
       17 23569 1 1 10 THR N    N  -8.011   6.322  -9.263 1.00 . A A . 10 THR N    1 1 
       17 23570 1 1 10 THR O    O  -6.721   3.890 -11.349 1.00 . A A . 10 THR O    1 1 
       17 23571 1 1 10 THR OG1  O  -4.960   5.787  -8.250 1.00 . A A . 10 THR OG1  1 1 
       17 23572 1 1 11 CYS C    C -10.256   2.762 -11.100 1.00 . A A . 11 CYS C    1 1 
       17 23573 1 1 11 CYS CA   C  -8.903   2.403 -10.481 1.00 . A A . 11 CYS CA   1 1 
       17 23574 1 1 11 CYS CB   C  -9.016   1.227  -9.508 1.00 . A A . 11 CYS CB   1 1 
       17 23575 1 1 11 CYS H    H  -8.853   3.869  -9.000 1.00 . A A . 11 CYS H    1 1 
       17 23576 1 1 11 CYS HA   H  -8.187   2.121 -11.252 1.00 . A A . 11 CYS HA   1 1 
       17 23577 1 1 11 CYS HB2  H  -9.012   0.300 -10.081 1.00 . A A . 11 CYS HB2  1 1 
       17 23578 1 1 11 CYS HB3  H  -8.130   1.213  -8.874 1.00 . A A . 11 CYS HB3  1 1 
       17 23579 1 1 11 CYS N    N  -8.371   3.589  -9.830 1.00 . A A . 11 CYS N    1 1 
       17 23580 1 1 11 CYS O    O -10.660   3.924 -11.088 1.00 . A A . 11 CYS O    1 1 
       17 23581 1 1 11 CYS SG   S -10.502   1.253  -8.441 1.00 . A A . 11 CYS SG   1 1 
       17 23582 1 1 12 VAL C    C -13.316   1.649 -11.231 1.00 . A A . 12 VAL C    1 1 
       17 23583 1 1 12 VAL CA   C -12.215   1.937 -12.254 1.00 . A A . 12 VAL CA   1 1 
       17 23584 1 1 12 VAL CB   C -12.325   1.071 -13.510 1.00 . A A . 12 VAL CB   1 1 
       17 23585 1 1 12 VAL CG1  C -13.697   1.233 -14.168 1.00 . A A . 12 VAL CG1  1 1 
       17 23586 1 1 12 VAL CG2  C -11.203   1.392 -14.499 1.00 . A A . 12 VAL CG2  1 1 
       17 23587 1 1 12 VAL H    H -10.580   0.801 -11.637 1.00 . A A . 12 VAL H    1 1 
       17 23588 1 1 12 VAL HA   H -12.281   2.982 -12.557 1.00 . A A . 12 VAL HA   1 1 
       17 23589 1 1 12 VAL HB   H -12.219   0.029 -13.209 1.00 . A A . 12 VAL HB   1 1 
       17 23590 1 1 12 VAL HG11 H -14.077   0.254 -14.463 1.00 . A A . 12 VAL HG11 1 1 
       17 23591 1 1 12 VAL HG12 H -14.388   1.691 -13.460 1.00 . A A . 12 VAL HG12 1 1 
       17 23592 1 1 12 VAL HG13 H -13.606   1.867 -15.049 1.00 . A A . 12 VAL HG13 1 1 
       17 23593 1 1 12 VAL HG21 H -11.548   1.203 -15.515 1.00 . A A . 12 VAL HG21 1 1 
       17 23594 1 1 12 VAL HG22 H -10.920   2.440 -14.399 1.00 . A A . 12 VAL HG22 1 1 
       17 23595 1 1 12 VAL HG23 H -10.339   0.761 -14.285 1.00 . A A . 12 VAL HG23 1 1 
       17 23596 1 1 12 VAL N    N -10.917   1.743 -11.630 1.00 . A A . 12 VAL N    1 1 
       17 23597 1 1 12 VAL O    O -13.921   2.573 -10.689 1.00 . A A . 12 VAL O    1 1 
       17 23598 1 1 13 SER C    C -13.907  -0.784  -8.871 1.00 . A A . 13 SER C    1 1 
       17 23599 1 1 13 SER CA   C -14.558  -0.056 -10.048 1.00 . A A . 13 SER CA   1 1 
       17 23600 1 1 13 SER CB   C -15.599  -0.955 -10.719 1.00 . A A . 13 SER CB   1 1 
       17 23601 1 1 13 SER H    H -13.044  -0.380 -11.441 1.00 . A A . 13 SER H    1 1 
       17 23602 1 1 13 SER HA   H -15.037   0.864  -9.711 1.00 . A A . 13 SER HA   1 1 
       17 23603 1 1 13 SER HB2  H -15.445  -0.943 -11.798 1.00 . A A . 13 SER HB2  1 1 
       17 23604 1 1 13 SER HB3  H -15.456  -1.984 -10.387 1.00 . A A . 13 SER HB3  1 1 
       17 23605 1 1 13 SER HG   H -17.134   0.317 -10.894 1.00 . A A . 13 SER HG   1 1 
       17 23606 1 1 13 SER N    N -13.541   0.365 -10.997 1.00 . A A . 13 SER N    1 1 
       17 23607 1 1 13 SER O    O -12.698  -0.681  -8.665 1.00 . A A . 13 SER O    1 1 
       17 23608 1 1 13 SER OG   O -16.930  -0.542 -10.423 1.00 . A A . 13 SER OG   1 1 
       17 23609 1 1 14 LEU C    C -14.237  -3.742  -7.315 1.00 . A A . 14 LEU C    1 1 
       17 23610 1 1 14 LEU CA   C -14.256  -2.250  -6.979 1.00 . A A . 14 LEU CA   1 1 
       17 23611 1 1 14 LEU CB   C -15.082  -1.910  -5.737 1.00 . A A . 14 LEU CB   1 1 
       17 23612 1 1 14 LEU CD1  C -15.512  -0.403  -3.762 1.00 . A A . 14 LEU CD1  1 1 
       17 23613 1 1 14 LEU CD2  C -13.198  -1.366  -4.152 1.00 . A A . 14 LEU CD2  1 1 
       17 23614 1 1 14 LEU CG   C -14.486  -0.856  -4.802 1.00 . A A . 14 LEU CG   1 1 
       17 23615 1 1 14 LEU H    H -15.717  -1.583  -8.304 1.00 . A A . 14 LEU H    1 1 
       17 23616 1 1 14 LEU HA   H -13.233  -1.927  -6.784 1.00 . A A . 14 LEU HA   1 1 
       17 23617 1 1 14 LEU HB2  H -16.064  -1.565  -6.062 1.00 . A A . 14 LEU HB2  1 1 
       17 23618 1 1 14 LEU HB3  H -15.239  -2.826  -5.167 1.00 . A A . 14 LEU HB3  1 1 
       17 23619 1 1 14 LEU HD11 H -15.886  -1.271  -3.219 1.00 . A A . 14 LEU HD11 1 1 
       17 23620 1 1 14 LEU HD12 H -15.040   0.287  -3.062 1.00 . A A . 14 LEU HD12 1 1 
       17 23621 1 1 14 LEU HD13 H -16.341   0.098  -4.263 1.00 . A A . 14 LEU HD13 1 1 
       17 23622 1 1 14 LEU HD21 H -12.673  -0.533  -3.685 1.00 . A A . 14 LEU HD21 1 1 
       17 23623 1 1 14 LEU HD22 H -13.442  -2.112  -3.396 1.00 . A A . 14 LEU HD22 1 1 
       17 23624 1 1 14 LEU HD23 H -12.561  -1.816  -4.913 1.00 . A A . 14 LEU HD23 1 1 
       17 23625 1 1 14 LEU HG   H -14.222   0.018  -5.396 1.00 . A A . 14 LEU HG   1 1 
       17 23626 1 1 14 LEU N    N -14.736  -1.505  -8.130 1.00 . A A . 14 LEU N    1 1 
       17 23627 1 1 14 LEU O    O -15.278  -4.397  -7.312 1.00 . A A . 14 LEU O    1 1 
       17 23628 1 1 15 THR C    C -13.466  -5.931  -9.316 1.00 . A A . 15 THR C    1 1 
       17 23629 1 1 15 THR CA   C -12.872  -5.641  -7.937 1.00 . A A . 15 THR CA   1 1 
       17 23630 1 1 15 THR CB   C -13.497  -6.475  -6.818 1.00 . A A . 15 THR CB   1 1 
       17 23631 1 1 15 THR CG2  C -12.807  -7.828  -6.640 1.00 . A A . 15 THR CG2  1 1 
       17 23632 1 1 15 THR H    H -12.198  -3.698  -7.600 1.00 . A A . 15 THR H    1 1 
       17 23633 1 1 15 THR HA   H -11.805  -5.853  -7.997 1.00 . A A . 15 THR HA   1 1 
       17 23634 1 1 15 THR HB   H -14.569  -6.602  -6.979 1.00 . A A . 15 THR HB   1 1 
       17 23635 1 1 15 THR HG1  H -14.006  -5.419  -5.195 1.00 . A A . 15 THR HG1  1 1 
       17 23636 1 1 15 THR HG21 H -11.767  -7.672  -6.355 1.00 . A A . 15 THR HG21 1 1 
       17 23637 1 1 15 THR HG22 H -13.315  -8.396  -5.859 1.00 . A A . 15 THR HG22 1 1 
       17 23638 1 1 15 THR HG23 H -12.848  -8.382  -7.578 1.00 . A A . 15 THR HG23 1 1 
       17 23639 1 1 15 THR N    N -13.040  -4.237  -7.599 1.00 . A A . 15 THR N    1 1 
       17 23640 1 1 15 THR O    O -13.273  -5.160 -10.254 1.00 . A A . 15 THR O    1 1 
       17 23641 1 1 15 THR OG1  O -13.172  -5.760  -5.628 1.00 . A A . 15 THR OG1  1 1 
       17 23642 1 1 16 THR C    C -13.775  -8.128 -11.557 1.00 . A A . 16 THR C    1 1 
       17 23643 1 1 16 THR CA   C -14.799  -7.450 -10.645 1.00 . A A . 16 THR CA   1 1 
       17 23644 1 1 16 THR CB   C -15.446  -6.213 -11.271 1.00 . A A . 16 THR CB   1 1 
       17 23645 1 1 16 THR CG2  C -14.678  -5.705 -12.494 1.00 . A A . 16 THR CG2  1 1 
       17 23646 1 1 16 THR H    H -14.328  -7.669  -8.627 1.00 . A A . 16 THR H    1 1 
       17 23647 1 1 16 THR HA   H -15.569  -8.190 -10.423 1.00 . A A . 16 THR HA   1 1 
       17 23648 1 1 16 THR HB   H -15.568  -5.421 -10.533 1.00 . A A . 16 THR HB   1 1 
       17 23649 1 1 16 THR HG1  H -17.438  -6.407 -11.234 1.00 . A A . 16 THR HG1  1 1 
       17 23650 1 1 16 THR HG21 H -14.922  -4.658 -12.667 1.00 . A A . 16 THR HG21 1 1 
       17 23651 1 1 16 THR HG22 H -13.607  -5.805 -12.316 1.00 . A A . 16 THR HG22 1 1 
       17 23652 1 1 16 THR HG23 H -14.958  -6.293 -13.368 1.00 . A A . 16 THR HG23 1 1 
       17 23653 1 1 16 THR N    N -14.176  -7.047  -9.396 1.00 . A A . 16 THR N    1 1 
       17 23654 1 1 16 THR O    O -14.122  -8.613 -12.633 1.00 . A A . 16 THR O    1 1 
       17 23655 1 1 16 THR OG1  O -16.673  -6.698 -11.810 1.00 . A A . 16 THR OG1  1 1 
       17 23656 1 1 17 GLN C    C -10.512  -9.510 -10.923 1.00 . A A . 17 GLN C    1 1 
       17 23657 1 1 17 GLN CA   C -11.457  -8.750 -11.856 1.00 . A A . 17 GLN CA   1 1 
       17 23658 1 1 17 GLN CB   C -10.697  -7.701 -12.669 1.00 . A A . 17 GLN CB   1 1 
       17 23659 1 1 17 GLN CD   C  -9.957  -5.291 -12.612 1.00 . A A . 17 GLN CD   1 1 
       17 23660 1 1 17 GLN CG   C -10.239  -6.544 -11.780 1.00 . A A . 17 GLN CG   1 1 
       17 23661 1 1 17 GLN H    H -12.260  -7.743 -10.219 1.00 . A A . 17 GLN H    1 1 
       17 23662 1 1 17 GLN HA   H -11.944  -9.448 -12.538 1.00 . A A . 17 GLN HA   1 1 
       17 23663 1 1 17 GLN HB2  H  -9.833  -8.162 -13.148 1.00 . A A . 17 GLN HB2  1 1 
       17 23664 1 1 17 GLN HB3  H -11.336  -7.320 -13.466 1.00 . A A . 17 GLN HB3  1 1 
       17 23665 1 1 17 GLN HE21 H  -7.981  -5.720 -12.503 1.00 . A A . 17 GLN HE21 1 1 
       17 23666 1 1 17 GLN HE22 H  -8.380  -4.288 -13.393 1.00 . A A . 17 GLN HE22 1 1 
       17 23667 1 1 17 GLN HG2  H -11.006  -6.326 -11.036 1.00 . A A . 17 GLN HG2  1 1 
       17 23668 1 1 17 GLN HG3  H  -9.339  -6.833 -11.236 1.00 . A A . 17 GLN HG3  1 1 
       17 23669 1 1 17 GLN N    N -12.534  -8.139 -11.095 1.00 . A A . 17 GLN N    1 1 
       17 23670 1 1 17 GLN NE2  N  -8.666  -5.083 -12.857 1.00 . A A . 17 GLN NE2  1 1 
       17 23671 1 1 17 GLN O    O  -9.502  -8.966 -10.479 1.00 . A A . 17 GLN O    1 1 
       17 23672 1 1 17 GLN OE1  O -10.852  -4.561 -13.006 1.00 . A A . 17 GLN OE1  1 1 
       17 23673 1 1 18 ARG C    C  -8.702 -11.859 -10.410 1.00 . A A . 18 ARG C    1 1 
       17 23674 1 1 18 ARG CA   C -10.071 -11.595  -9.779 1.00 . A A . 18 ARG CA   1 1 
       17 23675 1 1 18 ARG CB   C -10.766 -12.930  -9.508 1.00 . A A . 18 ARG CB   1 1 
       17 23676 1 1 18 ARG CD   C -10.493 -14.766  -7.800 1.00 . A A . 18 ARG CD   1 1 
       17 23677 1 1 18 ARG CG   C -10.736 -13.270  -8.016 1.00 . A A . 18 ARG CG   1 1 
       17 23678 1 1 18 ARG CZ   C  -8.762 -16.149  -6.659 1.00 . A A . 18 ARG CZ   1 1 
       17 23679 1 1 18 ARG H    H -11.697 -11.190 -11.017 1.00 . A A . 18 ARG H    1 1 
       17 23680 1 1 18 ARG HA   H  -9.973 -11.025  -8.856 1.00 . A A . 18 ARG HA   1 1 
       17 23681 1 1 18 ARG HB2  H -11.799 -12.883  -9.852 1.00 . A A . 18 ARG HB2  1 1 
       17 23682 1 1 18 ARG HB3  H -10.276 -13.722 -10.075 1.00 . A A . 18 ARG HB3  1 1 
       17 23683 1 1 18 ARG HD2  H -11.280 -15.184  -7.173 1.00 . A A . 18 ARG HD2  1 1 
       17 23684 1 1 18 ARG HD3  H -10.533 -15.291  -8.754 1.00 . A A . 18 ARG HD3  1 1 
       17 23685 1 1 18 ARG HE   H  -8.551 -14.197  -7.104 1.00 . A A . 18 ARG HE   1 1 
       17 23686 1 1 18 ARG HG2  H  -9.951 -12.696  -7.524 1.00 . A A . 18 ARG HG2  1 1 
       17 23687 1 1 18 ARG HG3  H -11.679 -12.982  -7.554 1.00 . A A . 18 ARG HG3  1 1 
       17 23688 1 1 18 ARG HH11 H -10.468 -17.147  -7.135 1.00 . A A . 18 ARG HH11 1 1 
       17 23689 1 1 18 ARG HH12 H  -9.255 -18.096  -6.341 1.00 . A A . 18 ARG HH12 1 1 
       17 23690 1 1 18 ARG HH21 H  -6.950 -15.448  -6.056 1.00 . A A . 18 ARG HH21 1 1 
       17 23691 1 1 18 ARG HH22 H  -7.241 -17.122  -5.724 1.00 . A A . 18 ARG HH22 1 1 
       17 23692 1 1 18 ARG N    N -10.873 -10.755 -10.652 1.00 . A A . 18 ARG N    1 1 
       17 23693 1 1 18 ARG NE   N  -9.173 -14.978  -7.163 1.00 . A A . 18 ARG NE   1 1 
       17 23694 1 1 18 ARG NH1  N  -9.562 -17.221  -6.717 1.00 . A A . 18 ARG NH1  1 1 
       17 23695 1 1 18 ARG NH2  N  -7.548 -16.248  -6.100 1.00 . A A . 18 ARG NH2  1 1 
       17 23696 1 1 18 ARG O    O  -8.511 -12.869 -11.086 1.00 . A A . 18 ARG O    1 1 
       17 23697 1 1 19 LEU C    C  -5.618 -11.977  -9.801 1.00 . A A . 19 LEU C    1 1 
       17 23698 1 1 19 LEU CA   C  -6.440 -11.054 -10.702 1.00 . A A . 19 LEU CA   1 1 
       17 23699 1 1 19 LEU CB   C  -5.816  -9.672 -10.900 1.00 . A A . 19 LEU CB   1 1 
       17 23700 1 1 19 LEU CD1  C  -7.426  -8.395 -12.363 1.00 . A A . 19 LEU CD1  1 1 
       17 23701 1 1 19 LEU CD2  C  -4.927  -8.021 -12.586 1.00 . A A . 19 LEU CD2  1 1 
       17 23702 1 1 19 LEU CG   C  -6.035  -9.026 -12.270 1.00 . A A . 19 LEU CG   1 1 
       17 23703 1 1 19 LEU H    H  -7.949 -10.116  -9.617 1.00 . A A . 19 LEU H    1 1 
       17 23704 1 1 19 LEU HA   H  -6.520 -11.516 -11.687 1.00 . A A . 19 LEU HA   1 1 
       17 23705 1 1 19 LEU HB2  H  -6.215  -9.003 -10.138 1.00 . A A . 19 LEU HB2  1 1 
       17 23706 1 1 19 LEU HB3  H  -4.744  -9.751 -10.725 1.00 . A A . 19 LEU HB3  1 1 
       17 23707 1 1 19 LEU HD11 H  -7.433  -7.646 -13.154 1.00 . A A . 19 LEU HD11 1 1 
       17 23708 1 1 19 LEU HD12 H  -8.161  -9.168 -12.587 1.00 . A A . 19 LEU HD12 1 1 
       17 23709 1 1 19 LEU HD13 H  -7.674  -7.923 -11.412 1.00 . A A . 19 LEU HD13 1 1 
       17 23710 1 1 19 LEU HD21 H  -3.956  -8.507 -12.487 1.00 . A A . 19 LEU HD21 1 1 
       17 23711 1 1 19 LEU HD22 H  -5.048  -7.656 -13.606 1.00 . A A . 19 LEU HD22 1 1 
       17 23712 1 1 19 LEU HD23 H  -4.987  -7.183 -11.891 1.00 . A A . 19 LEU HD23 1 1 
       17 23713 1 1 19 LEU HG   H  -5.985  -9.809 -13.028 1.00 . A A . 19 LEU HG   1 1 
       17 23714 1 1 19 LEU N    N  -7.785 -10.935 -10.166 1.00 . A A . 19 LEU N    1 1 
       17 23715 1 1 19 LEU O    O  -5.744 -11.930  -8.578 1.00 . A A . 19 LEU O    1 1 
       17 23716 1 1 20 PRO C    C  -2.754 -13.024  -9.066 1.00 . A A . 20 PRO C    1 1 
       17 23717 1 1 20 PRO CA   C  -3.928 -13.748  -9.726 1.00 . A A . 20 PRO CA   1 1 
       17 23718 1 1 20 PRO CB   C  -3.489 -14.773 -10.759 1.00 . A A . 20 PRO CB   1 1 
       17 23719 1 1 20 PRO CD   C  -4.595 -12.900 -11.902 1.00 . A A . 20 PRO CD   1 1 
       17 23720 1 1 20 PRO CG   C  -3.718 -14.123 -12.114 1.00 . A A . 20 PRO CG   1 1 
       17 23721 1 1 20 PRO HA   H  -4.443 -14.172  -8.981 1.00 . A A . 20 PRO HA   1 1 
       17 23722 1 1 20 PRO HB2  H  -2.440 -15.038 -10.626 1.00 . A A . 20 PRO HB2  1 1 
       17 23723 1 1 20 PRO HB3  H  -4.065 -15.694 -10.665 1.00 . A A . 20 PRO HB3  1 1 
       17 23724 1 1 20 PRO HD2  H  -4.123 -12.001 -12.297 1.00 . A A . 20 PRO HD2  1 1 
       17 23725 1 1 20 PRO HD3  H  -5.554 -13.007 -12.412 1.00 . A A . 20 PRO HD3  1 1 
       17 23726 1 1 20 PRO HG2  H  -2.768 -13.839 -12.566 1.00 . A A . 20 PRO HG2  1 1 
       17 23727 1 1 20 PRO HG3  H  -4.199 -14.824 -12.798 1.00 . A A . 20 PRO HG3  1 1 
       17 23728 1 1 20 PRO N    N  -4.771 -12.817 -10.456 1.00 . A A . 20 PRO N    1 1 
       17 23729 1 1 20 PRO O    O  -2.062 -12.238  -9.712 1.00 . A A . 20 PRO O    1 1 
       17 23730 1 1 21 VAL C    C  -0.167 -12.892  -7.786 1.00 . A A . 21 VAL C    1 1 
       17 23731 1 1 21 VAL CA   C  -1.485 -12.700  -7.032 1.00 . A A . 21 VAL CA   1 1 
       17 23732 1 1 21 VAL CB   C  -1.450 -13.269  -5.612 1.00 . A A . 21 VAL CB   1 1 
       17 23733 1 1 21 VAL CG1  C  -0.129 -13.994  -5.344 1.00 . A A . 21 VAL CG1  1 1 
       17 23734 1 1 21 VAL CG2  C  -1.693 -12.171  -4.575 1.00 . A A . 21 VAL CG2  1 1 
       17 23735 1 1 21 VAL H    H  -3.131 -13.954  -7.269 1.00 . A A . 21 VAL H    1 1 
       17 23736 1 1 21 VAL HA   H  -1.698 -11.633  -6.963 1.00 . A A . 21 VAL HA   1 1 
       17 23737 1 1 21 VAL HB   H  -2.255 -13.998  -5.524 1.00 . A A . 21 VAL HB   1 1 
       17 23738 1 1 21 VAL HG11 H   0.041 -14.738  -6.123 1.00 . A A . 21 VAL HG11 1 1 
       17 23739 1 1 21 VAL HG12 H   0.688 -13.272  -5.347 1.00 . A A . 21 VAL HG12 1 1 
       17 23740 1 1 21 VAL HG13 H  -0.175 -14.486  -4.374 1.00 . A A . 21 VAL HG13 1 1 
       17 23741 1 1 21 VAL HG21 H  -2.456 -11.485  -4.944 1.00 . A A . 21 VAL HG21 1 1 
       17 23742 1 1 21 VAL HG22 H  -2.031 -12.621  -3.642 1.00 . A A . 21 VAL HG22 1 1 
       17 23743 1 1 21 VAL HG23 H  -0.766 -11.624  -4.400 1.00 . A A . 21 VAL HG23 1 1 
       17 23744 1 1 21 VAL N    N  -2.564 -13.315  -7.787 1.00 . A A . 21 VAL N    1 1 
       17 23745 1 1 21 VAL O    O   0.763 -12.103  -7.627 1.00 . A A . 21 VAL O    1 1 
       17 23746 1 1 22 SER C    C   1.316 -13.137 -10.388 1.00 . A A . 22 SER C    1 1 
       17 23747 1 1 22 SER CA   C   1.057 -14.250  -9.369 1.00 . A A . 22 SER CA   1 1 
       17 23748 1 1 22 SER CB   C   0.918 -15.597 -10.080 1.00 . A A . 22 SER CB   1 1 
       17 23749 1 1 22 SER H    H  -0.892 -14.581  -8.713 1.00 . A A . 22 SER H    1 1 
       17 23750 1 1 22 SER HA   H   1.871 -14.303  -8.646 1.00 . A A . 22 SER HA   1 1 
       17 23751 1 1 22 SER HB2  H   0.906 -16.398  -9.340 1.00 . A A . 22 SER HB2  1 1 
       17 23752 1 1 22 SER HB3  H  -0.036 -15.634 -10.604 1.00 . A A . 22 SER HB3  1 1 
       17 23753 1 1 22 SER HG   H   1.654 -15.673 -11.939 1.00 . A A . 22 SER HG   1 1 
       17 23754 1 1 22 SER N    N  -0.131 -13.944  -8.590 1.00 . A A . 22 SER N    1 1 
       17 23755 1 1 22 SER O    O   2.462 -12.879 -10.752 1.00 . A A . 22 SER O    1 1 
       17 23756 1 1 22 SER OG   O   1.978 -15.825 -11.005 1.00 . A A . 22 SER OG   1 1 
       17 23757 1 1 23 ARG C    C   0.456 -10.083 -11.069 1.00 . A A . 23 ARG C    1 1 
       17 23758 1 1 23 ARG CA   C   0.327 -11.429 -11.785 1.00 . A A . 23 ARG CA   1 1 
       17 23759 1 1 23 ARG CB   C  -0.901 -11.399 -12.698 1.00 . A A . 23 ARG CB   1 1 
       17 23760 1 1 23 ARG CD   C  -0.565 -13.198 -14.432 1.00 . A A . 23 ARG CD   1 1 
       17 23761 1 1 23 ARG CG   C  -0.514 -11.695 -14.148 1.00 . A A . 23 ARG CG   1 1 
       17 23762 1 1 23 ARG CZ   C  -1.678 -14.680 -16.098 1.00 . A A . 23 ARG CZ   1 1 
       17 23763 1 1 23 ARG H    H  -0.696 -12.724 -10.515 1.00 . A A . 23 ARG H    1 1 
       17 23764 1 1 23 ARG HA   H   1.223 -11.653 -12.364 1.00 . A A . 23 ARG HA   1 1 
       17 23765 1 1 23 ARG HB2  H  -1.632 -12.131 -12.355 1.00 . A A . 23 ARG HB2  1 1 
       17 23766 1 1 23 ARG HB3  H  -1.378 -10.420 -12.638 1.00 . A A . 23 ARG HB3  1 1 
       17 23767 1 1 23 ARG HD2  H   0.444 -13.587 -14.564 1.00 . A A . 23 ARG HD2  1 1 
       17 23768 1 1 23 ARG HD3  H  -1.001 -13.723 -13.581 1.00 . A A . 23 ARG HD3  1 1 
       17 23769 1 1 23 ARG HE   H  -1.699 -12.668 -16.167 1.00 . A A . 23 ARG HE   1 1 
       17 23770 1 1 23 ARG HG2  H  -1.190 -11.171 -14.823 1.00 . A A . 23 ARG HG2  1 1 
       17 23771 1 1 23 ARG HG3  H   0.491 -11.319 -14.345 1.00 . A A . 23 ARG HG3  1 1 
       17 23772 1 1 23 ARG HH11 H  -0.709 -15.661 -14.604 1.00 . A A . 23 ARG HH11 1 1 
       17 23773 1 1 23 ARG HH12 H  -1.488 -16.677 -15.770 1.00 . A A . 23 ARG HH12 1 1 
       17 23774 1 1 23 ARG HH21 H  -2.727 -14.009 -17.707 1.00 . A A . 23 ARG HH21 1 1 
       17 23775 1 1 23 ARG HH22 H  -2.643 -15.731 -17.547 1.00 . A A . 23 ARG HH22 1 1 
       17 23776 1 1 23 ARG N    N   0.232 -12.508 -10.817 1.00 . A A . 23 ARG N    1 1 
       17 23777 1 1 23 ARG NE   N  -1.368 -13.456 -15.649 1.00 . A A . 23 ARG NE   1 1 
       17 23778 1 1 23 ARG NH1  N  -1.256 -15.764 -15.435 1.00 . A A . 23 ARG NH1  1 1 
       17 23779 1 1 23 ARG NH2  N  -2.411 -14.818 -17.212 1.00 . A A . 23 ARG NH2  1 1 
       17 23780 1 1 23 ARG O    O   1.003  -9.131 -11.625 1.00 . A A . 23 ARG O    1 1 
       17 23781 1 1 24 ILE C    C   1.360  -8.732  -8.370 1.00 . A A . 24 ILE C    1 1 
       17 23782 1 1 24 ILE CA   C  -0.006  -8.833  -9.052 1.00 . A A . 24 ILE CA   1 1 
       17 23783 1 1 24 ILE CB   C  -1.185  -8.782  -8.078 1.00 . A A . 24 ILE CB   1 1 
       17 23784 1 1 24 ILE CD1  C  -3.581  -9.492  -7.745 1.00 . A A . 24 ILE CD1  1 1 
       17 23785 1 1 24 ILE CG1  C  -2.487  -9.193  -8.770 1.00 . A A . 24 ILE CG1  1 1 
       17 23786 1 1 24 ILE CG2  C  -1.295  -7.404  -7.423 1.00 . A A . 24 ILE CG2  1 1 
       17 23787 1 1 24 ILE H    H  -0.500 -10.825  -9.405 1.00 . A A . 24 ILE H    1 1 
       17 23788 1 1 24 ILE HA   H  -0.114  -7.989  -9.734 1.00 . A A . 24 ILE HA   1 1 
       17 23789 1 1 24 ILE HB   H  -1.002  -9.503  -7.282 1.00 . A A . 24 ILE HB   1 1 
       17 23790 1 1 24 ILE HD11 H  -3.954 -10.505  -7.896 1.00 . A A . 24 ILE HD11 1 1 
       17 23791 1 1 24 ILE HD12 H  -3.173  -9.401  -6.739 1.00 . A A . 24 ILE HD12 1 1 
       17 23792 1 1 24 ILE HD13 H  -4.399  -8.782  -7.870 1.00 . A A . 24 ILE HD13 1 1 
       17 23793 1 1 24 ILE HG12 H  -2.815  -8.396  -9.437 1.00 . A A . 24 ILE HG12 1 1 
       17 23794 1 1 24 ILE HG13 H  -2.312 -10.074  -9.387 1.00 . A A . 24 ILE HG13 1 1 
       17 23795 1 1 24 ILE HG21 H  -1.776  -7.501  -6.449 1.00 . A A . 24 ILE HG21 1 1 
       17 23796 1 1 24 ILE HG22 H  -0.299  -6.981  -7.295 1.00 . A A . 24 ILE HG22 1 1 
       17 23797 1 1 24 ILE HG23 H  -1.889  -6.746  -8.057 1.00 . A A . 24 ILE HG23 1 1 
       17 23798 1 1 24 ILE N    N  -0.057 -10.046  -9.849 1.00 . A A . 24 ILE N    1 1 
       17 23799 1 1 24 ILE O    O   1.941  -9.746  -7.984 1.00 . A A . 24 ILE O    1 1 
       17 23800 1 1 25 LYS C    C   2.902  -6.891  -6.142 1.00 . A A . 25 LYS C    1 1 
       17 23801 1 1 25 LYS CA   C   3.120  -7.256  -7.612 1.00 . A A . 25 LYS CA   1 1 
       17 23802 1 1 25 LYS CB   C   3.908  -6.206  -8.397 1.00 . A A . 25 LYS CB   1 1 
       17 23803 1 1 25 LYS CD   C   5.840  -6.281  -6.779 1.00 . A A . 25 LYS CD   1 1 
       17 23804 1 1 25 LYS CE   C   6.080  -7.651  -6.142 1.00 . A A . 25 LYS CE   1 1 
       17 23805 1 1 25 LYS CG   C   5.414  -6.422  -8.241 1.00 . A A . 25 LYS CG   1 1 
       17 23806 1 1 25 LYS H    H   1.353  -6.684  -8.557 1.00 . A A . 25 LYS H    1 1 
       17 23807 1 1 25 LYS HA   H   3.688  -8.186  -7.657 1.00 . A A . 25 LYS HA   1 1 
       17 23808 1 1 25 LYS HB2  H   3.637  -6.255  -9.452 1.00 . A A . 25 LYS HB2  1 1 
       17 23809 1 1 25 LYS HB3  H   3.642  -5.209  -8.047 1.00 . A A . 25 LYS HB3  1 1 
       17 23810 1 1 25 LYS HD2  H   6.750  -5.683  -6.716 1.00 . A A . 25 LYS HD2  1 1 
       17 23811 1 1 25 LYS HD3  H   5.070  -5.747  -6.222 1.00 . A A . 25 LYS HD3  1 1 
       17 23812 1 1 25 LYS HE2  H   5.277  -7.878  -5.440 1.00 . A A . 25 LYS HE2  1 1 
       17 23813 1 1 25 LYS HE3  H   6.060  -8.424  -6.910 1.00 . A A . 25 LYS HE3  1 1 
       17 23814 1 1 25 LYS HG2  H   5.683  -7.413  -8.608 1.00 . A A . 25 LYS HG2  1 1 
       17 23815 1 1 25 LYS HG3  H   5.954  -5.698  -8.852 1.00 . A A . 25 LYS HG3  1 1 
       17 23816 1 1 25 LYS HZ1  H   7.374  -8.397  -4.746 1.00 . A A . 25 LYS HZ1  1 1 
       17 23817 1 1 25 LYS HZ2  H   8.113  -7.855  -6.099 1.00 . A A . 25 LYS HZ2  1 1 
       17 23818 1 1 25 LYS HZ3  H   7.540  -6.791  -4.999 1.00 . A A . 25 LYS HZ3  1 1 
       17 23819 1 1 25 LYS N    N   1.833  -7.502  -8.241 1.00 . A A . 25 LYS N    1 1 
       17 23820 1 1 25 LYS NZ   N   7.382  -7.675  -5.440 1.00 . A A . 25 LYS NZ   1 1 
       17 23821 1 1 25 LYS O    O   3.107  -7.719  -5.256 1.00 . A A . 25 LYS O    1 1 
       17 23822 1 1 26 THR C    C   0.809  -4.646  -4.457 1.00 . A A . 26 THR C    1 1 
       17 23823 1 1 26 THR CA   C   2.243  -5.165  -4.582 1.00 . A A . 26 THR CA   1 1 
       17 23824 1 1 26 THR CB   C   3.301  -4.109  -4.258 1.00 . A A . 26 THR CB   1 1 
       17 23825 1 1 26 THR CG2  C   2.934  -2.726  -4.800 1.00 . A A . 26 THR CG2  1 1 
       17 23826 1 1 26 THR H    H   2.325  -4.983  -6.655 1.00 . A A . 26 THR H    1 1 
       17 23827 1 1 26 THR HA   H   2.342  -6.003  -3.892 1.00 . A A . 26 THR HA   1 1 
       17 23828 1 1 26 THR HB   H   4.283  -4.419  -4.616 1.00 . A A . 26 THR HB   1 1 
       17 23829 1 1 26 THR HG1  H   3.310  -4.850  -2.399 1.00 . A A . 26 THR HG1  1 1 
       17 23830 1 1 26 THR HG21 H   3.649  -1.990  -4.433 1.00 . A A . 26 THR HG21 1 1 
       17 23831 1 1 26 THR HG22 H   2.959  -2.744  -5.890 1.00 . A A . 26 THR HG22 1 1 
       17 23832 1 1 26 THR HG23 H   1.932  -2.458  -4.465 1.00 . A A . 26 THR HG23 1 1 
       17 23833 1 1 26 THR N    N   2.490  -5.650  -5.929 1.00 . A A . 26 THR N    1 1 
       17 23834 1 1 26 THR O    O   0.067  -4.618  -5.437 1.00 . A A . 26 THR O    1 1 
       17 23835 1 1 26 THR OG1  O   3.221  -3.959  -2.843 1.00 . A A . 26 THR OG1  1 1 
       17 23836 1 1 27 TYR C    C  -0.822  -2.586  -1.962 1.00 . A A . 27 TYR C    1 1 
       17 23837 1 1 27 TYR CA   C  -0.871  -3.732  -2.975 1.00 . A A . 27 TYR CA   1 1 
       17 23838 1 1 27 TYR CB   C  -1.661  -4.896  -2.373 1.00 . A A . 27 TYR CB   1 1 
       17 23839 1 1 27 TYR CD1  C  -0.059  -5.907  -0.710 1.00 . A A . 27 TYR CD1  1 1 
       17 23840 1 1 27 TYR CD2  C  -2.076  -4.921   0.113 1.00 . A A . 27 TYR CD2  1 1 
       17 23841 1 1 27 TYR CE1  C   0.326  -6.243   0.636 1.00 . A A . 27 TYR CE1  1 1 
       17 23842 1 1 27 TYR CE2  C  -1.691  -5.257   1.459 1.00 . A A . 27 TYR CE2  1 1 
       17 23843 1 1 27 TYR CG   C  -1.252  -5.253  -0.944 1.00 . A A . 27 TYR CG   1 1 
       17 23844 1 1 27 TYR CZ   C  -0.508  -5.902   1.654 1.00 . A A . 27 TYR CZ   1 1 
       17 23845 1 1 27 TYR H    H   1.071  -4.274  -2.449 1.00 . A A . 27 TYR H    1 1 
       17 23846 1 1 27 TYR HA   H  -1.281  -3.360  -3.913 1.00 . A A . 27 TYR HA   1 1 
       17 23847 1 1 27 TYR HB2  H  -2.722  -4.645  -2.386 1.00 . A A . 27 TYR HB2  1 1 
       17 23848 1 1 27 TYR HB3  H  -1.534  -5.774  -3.007 1.00 . A A . 27 TYR HB3  1 1 
       17 23849 1 1 27 TYR HD1  H   0.591  -6.169  -1.545 1.00 . A A . 27 TYR HD1  1 1 
       17 23850 1 1 27 TYR HD2  H  -3.017  -4.405  -0.072 1.00 . A A . 27 TYR HD2  1 1 
       17 23851 1 1 27 TYR HE1  H   1.265  -6.760   0.834 1.00 . A A . 27 TYR HE1  1 1 
       17 23852 1 1 27 TYR HE2  H  -2.331  -5.001   2.303 1.00 . A A . 27 TYR HE2  1 1 
       17 23853 1 1 27 TYR HH   H   0.807  -5.959   3.084 1.00 . A A . 27 TYR HH   1 1 
       17 23854 1 1 27 TYR N    N   0.461  -4.248  -3.241 1.00 . A A . 27 TYR N    1 1 
       17 23855 1 1 27 TYR O    O   0.159  -2.436  -1.236 1.00 . A A . 27 TYR O    1 1 
       17 23856 1 1 27 TYR OH   O  -0.145  -6.220   2.925 1.00 . A A . 27 TYR OH   1 1 
       17 23857 1 1 28 THR C    C  -3.406  -0.561  -0.475 1.00 . A A . 28 THR C    1 1 
       17 23858 1 1 28 THR CA   C  -1.986  -0.681  -1.034 1.00 . A A . 28 THR CA   1 1 
       17 23859 1 1 28 THR CB   C  -1.520   0.571  -1.780 1.00 . A A . 28 THR CB   1 1 
       17 23860 1 1 28 THR CG2  C  -2.321   1.816  -1.393 1.00 . A A . 28 THR CG2  1 1 
       17 23861 1 1 28 THR H    H  -2.689  -1.937  -2.540 1.00 . A A . 28 THR H    1 1 
       17 23862 1 1 28 THR HA   H  -1.325  -0.868  -0.189 1.00 . A A . 28 THR HA   1 1 
       17 23863 1 1 28 THR HB   H  -1.543   0.412  -2.858 1.00 . A A . 28 THR HB   1 1 
       17 23864 1 1 28 THR HG1  H  -0.249   0.856  -0.261 1.00 . A A . 28 THR HG1  1 1 
       17 23865 1 1 28 THR HG21 H  -1.800   2.707  -1.745 1.00 . A A . 28 THR HG21 1 1 
       17 23866 1 1 28 THR HG22 H  -3.309   1.768  -1.850 1.00 . A A . 28 THR HG22 1 1 
       17 23867 1 1 28 THR HG23 H  -2.423   1.860  -0.310 1.00 . A A . 28 THR HG23 1 1 
       17 23868 1 1 28 THR N    N  -1.894  -1.808  -1.945 1.00 . A A . 28 THR N    1 1 
       17 23869 1 1 28 THR O    O  -4.369  -0.473  -1.234 1.00 . A A . 28 THR O    1 1 
       17 23870 1 1 28 THR OG1  O  -0.217   0.820  -1.260 1.00 . A A . 28 THR OG1  1 1 
       17 23871 1 1 29 ILE C    C  -4.871   0.904   2.212 1.00 . A A . 29 ILE C    1 1 
       17 23872 1 1 29 ILE CA   C  -4.774  -0.455   1.516 1.00 . A A . 29 ILE CA   1 1 
       17 23873 1 1 29 ILE CB   C  -4.990  -1.643   2.455 1.00 . A A . 29 ILE CB   1 1 
       17 23874 1 1 29 ILE CD1  C  -5.167  -4.154   2.619 1.00 . A A . 29 ILE CD1  1 1 
       17 23875 1 1 29 ILE CG1  C  -4.857  -2.969   1.703 1.00 . A A . 29 ILE CG1  1 1 
       17 23876 1 1 29 ILE CG2  C  -6.330  -1.530   3.185 1.00 . A A . 29 ILE CG2  1 1 
       17 23877 1 1 29 ILE H    H  -2.700  -0.634   1.457 1.00 . A A . 29 ILE H    1 1 
       17 23878 1 1 29 ILE HA   H  -5.547  -0.506   0.749 1.00 . A A . 29 ILE HA   1 1 
       17 23879 1 1 29 ILE HB   H  -4.208  -1.625   3.215 1.00 . A A . 29 ILE HB   1 1 
       17 23880 1 1 29 ILE HD11 H  -5.870  -4.823   2.123 1.00 . A A . 29 ILE HD11 1 1 
       17 23881 1 1 29 ILE HD12 H  -4.246  -4.694   2.840 1.00 . A A . 29 ILE HD12 1 1 
       17 23882 1 1 29 ILE HD13 H  -5.605  -3.790   3.549 1.00 . A A . 29 ILE HD13 1 1 
       17 23883 1 1 29 ILE HG12 H  -5.537  -2.976   0.850 1.00 . A A . 29 ILE HG12 1 1 
       17 23884 1 1 29 ILE HG13 H  -3.847  -3.066   1.305 1.00 . A A . 29 ILE HG13 1 1 
       17 23885 1 1 29 ILE HG21 H  -7.048  -2.214   2.733 1.00 . A A . 29 ILE HG21 1 1 
       17 23886 1 1 29 ILE HG22 H  -6.195  -1.787   4.235 1.00 . A A . 29 ILE HG22 1 1 
       17 23887 1 1 29 ILE HG23 H  -6.702  -0.509   3.104 1.00 . A A . 29 ILE HG23 1 1 
       17 23888 1 1 29 ILE N    N  -3.489  -0.563   0.847 1.00 . A A . 29 ILE N    1 1 
       17 23889 1 1 29 ILE O    O  -3.912   1.355   2.838 1.00 . A A . 29 ILE O    1 1 
       17 23890 1 1 30 THR C    C  -7.092   2.667   3.970 1.00 . A A . 30 THR C    1 1 
       17 23891 1 1 30 THR CA   C  -6.270   2.819   2.687 1.00 . A A . 30 THR CA   1 1 
       17 23892 1 1 30 THR CB   C  -6.934   3.717   1.643 1.00 . A A . 30 THR CB   1 1 
       17 23893 1 1 30 THR CG2  C  -6.078   3.888   0.387 1.00 . A A . 30 THR CG2  1 1 
       17 23894 1 1 30 THR H    H  -6.810   1.147   1.569 1.00 . A A . 30 THR H    1 1 
       17 23895 1 1 30 THR HA   H  -5.307   3.243   2.973 1.00 . A A . 30 THR HA   1 1 
       17 23896 1 1 30 THR HB   H  -7.195   4.685   2.071 1.00 . A A . 30 THR HB   1 1 
       17 23897 1 1 30 THR HG1  H  -8.901   3.356   1.559 1.00 . A A . 30 THR HG1  1 1 
       17 23898 1 1 30 THR HG21 H  -5.106   4.297   0.663 1.00 . A A . 30 THR HG21 1 1 
       17 23899 1 1 30 THR HG22 H  -5.940   2.918  -0.094 1.00 . A A . 30 THR HG22 1 1 
       17 23900 1 1 30 THR HG23 H  -6.576   4.569  -0.303 1.00 . A A . 30 THR HG23 1 1 
       17 23901 1 1 30 THR N    N  -6.036   1.519   2.080 1.00 . A A . 30 THR N    1 1 
       17 23902 1 1 30 THR O    O  -7.672   1.611   4.217 1.00 . A A . 30 THR O    1 1 
       17 23903 1 1 30 THR OG1  O  -8.057   2.960   1.197 1.00 . A A . 30 THR OG1  1 1 
       17 23904 1 1 31 GLU C    C  -8.956   4.797   5.966 1.00 . A A . 31 GLU C    1 1 
       17 23905 1 1 31 GLU CA   C  -7.854   3.736   6.001 1.00 . A A . 31 GLU CA   1 1 
       17 23906 1 1 31 GLU CB   C  -6.919   3.956   7.192 1.00 . A A . 31 GLU CB   1 1 
       17 23907 1 1 31 GLU CD   C  -5.643   1.847   7.728 1.00 . A A . 31 GLU CD   1 1 
       17 23908 1 1 31 GLU CG   C  -6.857   2.710   8.078 1.00 . A A . 31 GLU CG   1 1 
       17 23909 1 1 31 GLU H    H  -6.638   4.591   4.542 1.00 . A A . 31 GLU H    1 1 
       17 23910 1 1 31 GLU HA   H  -8.298   2.744   6.074 1.00 . A A . 31 GLU HA   1 1 
       17 23911 1 1 31 GLU HB2  H  -5.919   4.201   6.834 1.00 . A A . 31 GLU HB2  1 1 
       17 23912 1 1 31 GLU HB3  H  -7.265   4.806   7.778 1.00 . A A . 31 GLU HB3  1 1 
       17 23913 1 1 31 GLU HG2  H  -6.808   3.007   9.126 1.00 . A A . 31 GLU HG2  1 1 
       17 23914 1 1 31 GLU HG3  H  -7.771   2.126   7.954 1.00 . A A . 31 GLU HG3  1 1 
       17 23915 1 1 31 GLU N    N  -7.113   3.737   4.750 1.00 . A A . 31 GLU N    1 1 
       17 23916 1 1 31 GLU O    O  -9.915   4.726   6.732 1.00 . A A . 31 GLU O    1 1 
       17 23917 1 1 31 GLU OE1  O  -5.396   1.682   6.515 1.00 . A A . 31 GLU OE1  1 1 
       17 23918 1 1 31 GLU OE2  O  -4.990   1.374   8.683 1.00 . A A . 31 GLU OE2  1 1 
       17 23919 1 1 32 GLY C    C -11.152   6.275   4.674 1.00 . A A . 32 GLY C    1 1 
       17 23920 1 1 32 GLY CA   C  -9.748   6.831   4.923 1.00 . A A . 32 GLY CA   1 1 
       17 23921 1 1 32 GLY H    H  -7.997   5.807   4.449 1.00 . A A . 32 GLY H    1 1 
       17 23922 1 1 32 GLY HA2  H  -9.751   7.446   5.824 1.00 . A A . 32 GLY HA2  1 1 
       17 23923 1 1 32 GLY HA3  H  -9.457   7.478   4.096 1.00 . A A . 32 GLY HA3  1 1 
       17 23924 1 1 32 GLY N    N  -8.781   5.756   5.069 1.00 . A A . 32 GLY N    1 1 
       17 23925 1 1 32 GLY O    O -11.394   5.084   4.863 1.00 . A A . 32 GLY O    1 1 
       17 23926 1 1 33 SER C    C -13.452   5.791   2.808 1.00 . A A . 33 SER C    1 1 
       17 23927 1 1 33 SER CA   C -13.413   6.777   3.976 1.00 . A A . 33 SER CA   1 1 
       17 23928 1 1 33 SER CB   C -14.278   8.000   3.668 1.00 . A A . 33 SER CB   1 1 
       17 23929 1 1 33 SER H    H -11.834   8.131   4.102 1.00 . A A . 33 SER H    1 1 
       17 23930 1 1 33 SER HA   H -13.769   6.302   4.890 1.00 . A A . 33 SER HA   1 1 
       17 23931 1 1 33 SER HB2  H -13.636   8.867   3.509 1.00 . A A . 33 SER HB2  1 1 
       17 23932 1 1 33 SER HB3  H -14.824   7.834   2.739 1.00 . A A . 33 SER HB3  1 1 
       17 23933 1 1 33 SER HG   H -15.948   8.848   4.373 1.00 . A A . 33 SER HG   1 1 
       17 23934 1 1 33 SER N    N -12.039   7.164   4.253 1.00 . A A . 33 SER N    1 1 
       17 23935 1 1 33 SER O    O -14.489   5.189   2.533 1.00 . A A . 33 SER O    1 1 
       17 23936 1 1 33 SER OG   O -15.200   8.280   4.717 1.00 . A A . 33 SER OG   1 1 
       17 23937 1 1 34 LEU C    C -11.964   3.328   1.526 1.00 . A A . 34 LEU C    1 1 
       17 23938 1 1 34 LEU CA   C -12.201   4.751   1.017 1.00 . A A . 34 LEU CA   1 1 
       17 23939 1 1 34 LEU CB   C -11.129   5.242   0.042 1.00 . A A . 34 LEU CB   1 1 
       17 23940 1 1 34 LEU CD1  C -11.189   3.653  -1.915 1.00 . A A . 34 LEU CD1  1 1 
       17 23941 1 1 34 LEU CD2  C  -8.985   4.648  -1.147 1.00 . A A . 34 LEU CD2  1 1 
       17 23942 1 1 34 LEU CG   C -10.371   4.156  -0.724 1.00 . A A . 34 LEU CG   1 1 
       17 23943 1 1 34 LEU H    H -11.470   6.147   2.379 1.00 . A A . 34 LEU H    1 1 
       17 23944 1 1 34 LEU HA   H -13.154   4.775   0.488 1.00 . A A . 34 LEU HA   1 1 
       17 23945 1 1 34 LEU HB2  H -11.602   5.906  -0.682 1.00 . A A . 34 LEU HB2  1 1 
       17 23946 1 1 34 LEU HB3  H -10.406   5.839   0.597 1.00 . A A . 34 LEU HB3  1 1 
       17 23947 1 1 34 LEU HD11 H -11.442   4.492  -2.563 1.00 . A A . 34 LEU HD11 1 1 
       17 23948 1 1 34 LEU HD12 H -10.603   2.924  -2.477 1.00 . A A . 34 LEU HD12 1 1 
       17 23949 1 1 34 LEU HD13 H -12.104   3.182  -1.556 1.00 . A A . 34 LEU HD13 1 1 
       17 23950 1 1 34 LEU HD21 H  -9.025   5.005  -2.176 1.00 . A A . 34 LEU HD21 1 1 
       17 23951 1 1 34 LEU HD22 H  -8.674   5.462  -0.492 1.00 . A A . 34 LEU HD22 1 1 
       17 23952 1 1 34 LEU HD23 H  -8.271   3.829  -1.073 1.00 . A A . 34 LEU HD23 1 1 
       17 23953 1 1 34 LEU HG   H -10.221   3.308  -0.056 1.00 . A A . 34 LEU HG   1 1 
       17 23954 1 1 34 LEU N    N -12.309   5.655   2.150 1.00 . A A . 34 LEU N    1 1 
       17 23955 1 1 34 LEU O    O -12.680   2.402   1.147 1.00 . A A . 34 LEU O    1 1 
       17 23956 1 1 35 ARG C    C -10.788   0.805   1.891 1.00 . A A . 35 ARG C    1 1 
       17 23957 1 1 35 ARG CA   C -10.616   1.904   2.941 1.00 . A A . 35 ARG CA   1 1 
       17 23958 1 1 35 ARG CB   C -11.494   1.584   4.153 1.00 . A A . 35 ARG CB   1 1 
       17 23959 1 1 35 ARG CD   C -11.207   0.652   6.479 1.00 . A A . 35 ARG CD   1 1 
       17 23960 1 1 35 ARG CG   C -10.877   0.466   4.997 1.00 . A A . 35 ARG CG   1 1 
       17 23961 1 1 35 ARG CZ   C -10.646  -0.517   8.607 1.00 . A A . 35 ARG CZ   1 1 
       17 23962 1 1 35 ARG H    H -10.379   3.957   2.680 1.00 . A A . 35 ARG H    1 1 
       17 23963 1 1 35 ARG HA   H  -9.573   1.998   3.244 1.00 . A A . 35 ARG HA   1 1 
       17 23964 1 1 35 ARG HB2  H -11.618   2.478   4.764 1.00 . A A . 35 ARG HB2  1 1 
       17 23965 1 1 35 ARG HB3  H -12.487   1.286   3.819 1.00 . A A . 35 ARG HB3  1 1 
       17 23966 1 1 35 ARG HD2  H -10.805   1.601   6.834 1.00 . A A . 35 ARG HD2  1 1 
       17 23967 1 1 35 ARG HD3  H -12.287   0.692   6.618 1.00 . A A . 35 ARG HD3  1 1 
       17 23968 1 1 35 ARG HE   H -10.222  -1.225   6.771 1.00 . A A . 35 ARG HE   1 1 
       17 23969 1 1 35 ARG HG2  H -11.249  -0.500   4.656 1.00 . A A . 35 ARG HG2  1 1 
       17 23970 1 1 35 ARG HG3  H  -9.795   0.457   4.860 1.00 . A A . 35 ARG HG3  1 1 
       17 23971 1 1 35 ARG HH11 H -11.594   1.266   8.843 1.00 . A A . 35 ARG HH11 1 1 
       17 23972 1 1 35 ARG HH12 H -11.198   0.442  10.314 1.00 . A A . 35 ARG HH12 1 1 
       17 23973 1 1 35 ARG HH21 H  -9.699  -2.313   8.711 1.00 . A A . 35 ARG HH21 1 1 
       17 23974 1 1 35 ARG HH22 H -10.112  -1.608  10.238 1.00 . A A . 35 ARG HH22 1 1 
       17 23975 1 1 35 ARG N    N -10.957   3.198   2.377 1.00 . A A . 35 ARG N    1 1 
       17 23976 1 1 35 ARG NE   N -10.638  -0.463   7.268 1.00 . A A . 35 ARG NE   1 1 
       17 23977 1 1 35 ARG NH1  N -11.192   0.482   9.315 1.00 . A A . 35 ARG NH1  1 1 
       17 23978 1 1 35 ARG NH2  N -10.107  -1.568   9.239 1.00 . A A . 35 ARG NH2  1 1 
       17 23979 1 1 35 ARG O    O -11.603  -0.101   2.063 1.00 . A A . 35 ARG O    1 1 
       17 23980 1 1 36 ALA C    C  -8.683  -0.680  -0.439 1.00 . A A . 36 ALA C    1 1 
       17 23981 1 1 36 ALA CA   C -10.064  -0.052  -0.252 1.00 . A A . 36 ALA CA   1 1 
       17 23982 1 1 36 ALA CB   C -10.574   0.626  -1.525 1.00 . A A . 36 ALA CB   1 1 
       17 23983 1 1 36 ALA H    H  -9.349   1.660   0.694 1.00 . A A . 36 ALA H    1 1 
       17 23984 1 1 36 ALA HA   H -10.771  -0.829   0.039 1.00 . A A . 36 ALA HA   1 1 
       17 23985 1 1 36 ALA HB1  H -11.366   1.329  -1.270 1.00 . A A . 36 ALA HB1  1 1 
       17 23986 1 1 36 ALA HB2  H  -9.755   1.160  -2.006 1.00 . A A . 36 ALA HB2  1 1 
       17 23987 1 1 36 ALA HB3  H -10.966  -0.129  -2.208 1.00 . A A . 36 ALA HB3  1 1 
       17 23988 1 1 36 ALA N    N -10.009   0.920   0.826 1.00 . A A . 36 ALA N    1 1 
       17 23989 1 1 36 ALA O    O  -7.671  -0.084  -0.071 1.00 . A A . 36 ALA O    1 1 
       17 23990 1 1 37 VAL C    C  -6.989  -2.347  -2.692 1.00 . A A . 37 VAL C    1 1 
       17 23991 1 1 37 VAL CA   C  -7.441  -2.591  -1.251 1.00 . A A . 37 VAL CA   1 1 
       17 23992 1 1 37 VAL CB   C  -7.620  -4.074  -0.922 1.00 . A A . 37 VAL CB   1 1 
       17 23993 1 1 37 VAL CG1  C  -8.574  -4.263   0.258 1.00 . A A . 37 VAL CG1  1 1 
       17 23994 1 1 37 VAL CG2  C  -8.102  -4.853  -2.148 1.00 . A A . 37 VAL CG2  1 1 
       17 23995 1 1 37 VAL H    H  -9.510  -2.353  -1.306 1.00 . A A . 37 VAL H    1 1 
       17 23996 1 1 37 VAL HA   H  -6.690  -2.182  -0.574 1.00 . A A . 37 VAL HA   1 1 
       17 23997 1 1 37 VAL HB   H  -6.647  -4.473  -0.635 1.00 . A A . 37 VAL HB   1 1 
       17 23998 1 1 37 VAL HG11 H  -8.367  -5.217   0.743 1.00 . A A . 37 VAL HG11 1 1 
       17 23999 1 1 37 VAL HG12 H  -8.431  -3.454   0.974 1.00 . A A . 37 VAL HG12 1 1 
       17 24000 1 1 37 VAL HG13 H  -9.603  -4.254  -0.100 1.00 . A A . 37 VAL HG13 1 1 
       17 24001 1 1 37 VAL HG21 H  -7.360  -4.776  -2.942 1.00 . A A . 37 VAL HG21 1 1 
       17 24002 1 1 37 VAL HG22 H  -8.241  -5.901  -1.880 1.00 . A A . 37 VAL HG22 1 1 
       17 24003 1 1 37 VAL HG23 H  -9.050  -4.438  -2.492 1.00 . A A . 37 VAL HG23 1 1 
       17 24004 1 1 37 VAL N    N  -8.683  -1.875  -1.011 1.00 . A A . 37 VAL N    1 1 
       17 24005 1 1 37 VAL O    O  -7.702  -2.684  -3.636 1.00 . A A . 37 VAL O    1 1 
       17 24006 1 1 38 ILE C    C  -4.251  -2.569  -4.509 1.00 . A A . 38 ILE C    1 1 
       17 24007 1 1 38 ILE CA   C  -5.249  -1.474  -4.128 1.00 . A A . 38 ILE CA   1 1 
       17 24008 1 1 38 ILE CB   C  -4.654  -0.064  -4.155 1.00 . A A . 38 ILE CB   1 1 
       17 24009 1 1 38 ILE CD1  C  -6.685   1.207  -4.945 1.00 . A A . 38 ILE CD1  1 1 
       17 24010 1 1 38 ILE CG1  C  -5.709   0.982  -3.788 1.00 . A A . 38 ILE CG1  1 1 
       17 24011 1 1 38 ILE CG2  C  -4.003   0.230  -5.508 1.00 . A A . 38 ILE CG2  1 1 
       17 24012 1 1 38 ILE H    H  -5.231  -1.495  -2.044 1.00 . A A . 38 ILE H    1 1 
       17 24013 1 1 38 ILE HA   H  -6.071  -1.492  -4.843 1.00 . A A . 38 ILE HA   1 1 
       17 24014 1 1 38 ILE HB   H  -3.869  -0.009  -3.401 1.00 . A A . 38 ILE HB   1 1 
       17 24015 1 1 38 ILE HD11 H  -6.529   2.202  -5.363 1.00 . A A . 38 ILE HD11 1 1 
       17 24016 1 1 38 ILE HD12 H  -6.512   0.458  -5.716 1.00 . A A . 38 ILE HD12 1 1 
       17 24017 1 1 38 ILE HD13 H  -7.708   1.123  -4.579 1.00 . A A . 38 ILE HD13 1 1 
       17 24018 1 1 38 ILE HG12 H  -6.256   0.657  -2.904 1.00 . A A . 38 ILE HG12 1 1 
       17 24019 1 1 38 ILE HG13 H  -5.219   1.922  -3.533 1.00 . A A . 38 ILE HG13 1 1 
       17 24020 1 1 38 ILE HG21 H  -3.038  -0.274  -5.564 1.00 . A A . 38 ILE HG21 1 1 
       17 24021 1 1 38 ILE HG22 H  -4.648  -0.132  -6.309 1.00 . A A . 38 ILE HG22 1 1 
       17 24022 1 1 38 ILE HG23 H  -3.858   1.305  -5.616 1.00 . A A . 38 ILE HG23 1 1 
       17 24023 1 1 38 ILE N    N  -5.805  -1.765  -2.817 1.00 . A A . 38 ILE N    1 1 
       17 24024 1 1 38 ILE O    O  -3.395  -2.941  -3.707 1.00 . A A . 38 ILE O    1 1 
       17 24025 1 1 39 PHE C    C  -2.701  -3.609  -7.427 1.00 . A A . 39 PHE C    1 1 
       17 24026 1 1 39 PHE CA   C  -3.516  -4.102  -6.230 1.00 . A A . 39 PHE CA   1 1 
       17 24027 1 1 39 PHE CB   C  -4.410  -5.260  -6.678 1.00 . A A . 39 PHE CB   1 1 
       17 24028 1 1 39 PHE CD1  C  -4.085  -6.555  -4.560 1.00 . A A . 39 PHE CD1  1 1 
       17 24029 1 1 39 PHE CD2  C  -6.253  -6.450  -5.472 1.00 . A A . 39 PHE CD2  1 1 
       17 24030 1 1 39 PHE CE1  C  -4.574  -7.354  -3.492 1.00 . A A . 39 PHE CE1  1 1 
       17 24031 1 1 39 PHE CE2  C  -6.742  -7.248  -4.405 1.00 . A A . 39 PHE CE2  1 1 
       17 24032 1 1 39 PHE CG   C  -4.936  -6.120  -5.527 1.00 . A A . 39 PHE CG   1 1 
       17 24033 1 1 39 PHE CZ   C  -5.892  -7.684  -3.437 1.00 . A A . 39 PHE CZ   1 1 
       17 24034 1 1 39 PHE H    H  -5.093  -2.748  -6.378 1.00 . A A . 39 PHE H    1 1 
       17 24035 1 1 39 PHE HA   H  -2.840  -4.369  -5.418 1.00 . A A . 39 PHE HA   1 1 
       17 24036 1 1 39 PHE HB2  H  -5.256  -4.858  -7.234 1.00 . A A . 39 PHE HB2  1 1 
       17 24037 1 1 39 PHE HB3  H  -3.848  -5.894  -7.365 1.00 . A A . 39 PHE HB3  1 1 
       17 24038 1 1 39 PHE HD1  H  -3.028  -6.291  -4.603 1.00 . A A . 39 PHE HD1  1 1 
       17 24039 1 1 39 PHE HD2  H  -6.935  -6.101  -6.248 1.00 . A A . 39 PHE HD2  1 1 
       17 24040 1 1 39 PHE HE1  H  -3.892  -7.703  -2.716 1.00 . A A . 39 PHE HE1  1 1 
       17 24041 1 1 39 PHE HE2  H  -7.799  -7.513  -4.361 1.00 . A A . 39 PHE HE2  1 1 
       17 24042 1 1 39 PHE HZ   H  -6.266  -8.297  -2.617 1.00 . A A . 39 PHE HZ   1 1 
       17 24043 1 1 39 PHE N    N  -4.394  -3.056  -5.733 1.00 . A A . 39 PHE N    1 1 
       17 24044 1 1 39 PHE O    O  -3.264  -3.257  -8.463 1.00 . A A . 39 PHE O    1 1 
       17 24045 1 1 40 ILE C    C   0.097  -4.377  -9.009 1.00 . A A . 40 ILE C    1 1 
       17 24046 1 1 40 ILE CA   C  -0.490  -3.156  -8.298 1.00 . A A . 40 ILE CA   1 1 
       17 24047 1 1 40 ILE CB   C   0.568  -2.206  -7.734 1.00 . A A . 40 ILE CB   1 1 
       17 24048 1 1 40 ILE CD1  C   0.992  -0.234  -6.220 1.00 . A A . 40 ILE CD1  1 1 
       17 24049 1 1 40 ILE CG1  C  -0.051  -1.230  -6.730 1.00 . A A . 40 ILE CG1  1 1 
       17 24050 1 1 40 ILE CG2  C   1.306  -1.479  -8.860 1.00 . A A . 40 ILE CG2  1 1 
       17 24051 1 1 40 ILE H    H  -0.939  -3.887  -6.400 1.00 . A A . 40 ILE H    1 1 
       17 24052 1 1 40 ILE HA   H  -1.083  -2.590  -9.016 1.00 . A A . 40 ILE HA   1 1 
       17 24053 1 1 40 ILE HB   H   1.306  -2.798  -7.195 1.00 . A A . 40 ILE HB   1 1 
       17 24054 1 1 40 ILE HD11 H   0.555   0.764  -6.186 1.00 . A A . 40 ILE HD11 1 1 
       17 24055 1 1 40 ILE HD12 H   1.313  -0.524  -5.220 1.00 . A A . 40 ILE HD12 1 1 
       17 24056 1 1 40 ILE HD13 H   1.851  -0.233  -6.890 1.00 . A A . 40 ILE HD13 1 1 
       17 24057 1 1 40 ILE HG12 H  -0.874  -0.692  -7.201 1.00 . A A . 40 ILE HG12 1 1 
       17 24058 1 1 40 ILE HG13 H  -0.472  -1.784  -5.891 1.00 . A A . 40 ILE HG13 1 1 
       17 24059 1 1 40 ILE HG21 H   2.339  -1.302  -8.561 1.00 . A A . 40 ILE HG21 1 1 
       17 24060 1 1 40 ILE HG22 H   1.288  -2.090  -9.761 1.00 . A A . 40 ILE HG22 1 1 
       17 24061 1 1 40 ILE HG23 H   0.817  -0.524  -9.058 1.00 . A A . 40 ILE HG23 1 1 
       17 24062 1 1 40 ILE N    N  -1.389  -3.600  -7.246 1.00 . A A . 40 ILE N    1 1 
       17 24063 1 1 40 ILE O    O   0.611  -5.289  -8.363 1.00 . A A . 40 ILE O    1 1 
       17 24064 1 1 41 THR C    C   1.887  -5.090 -11.708 1.00 . A A . 41 THR C    1 1 
       17 24065 1 1 41 THR CA   C   0.515  -5.450 -11.136 1.00 . A A . 41 THR CA   1 1 
       17 24066 1 1 41 THR CB   C  -0.525  -5.775 -12.211 1.00 . A A . 41 THR CB   1 1 
       17 24067 1 1 41 THR CG2  C  -1.704  -6.580 -11.661 1.00 . A A . 41 THR CG2  1 1 
       17 24068 1 1 41 THR H    H  -0.421  -3.611 -10.849 1.00 . A A . 41 THR H    1 1 
       17 24069 1 1 41 THR HA   H   0.654  -6.316 -10.490 1.00 . A A . 41 THR HA   1 1 
       17 24070 1 1 41 THR HB   H  -0.064  -6.287 -13.056 1.00 . A A . 41 THR HB   1 1 
       17 24071 1 1 41 THR HG1  H  -0.367  -3.860 -12.774 1.00 . A A . 41 THR HG1  1 1 
       17 24072 1 1 41 THR HG21 H  -1.701  -6.530 -10.572 1.00 . A A . 41 THR HG21 1 1 
       17 24073 1 1 41 THR HG22 H  -2.637  -6.162 -12.041 1.00 . A A . 41 THR HG22 1 1 
       17 24074 1 1 41 THR HG23 H  -1.614  -7.619 -11.978 1.00 . A A . 41 THR HG23 1 1 
       17 24075 1 1 41 THR N    N   0.000  -4.356 -10.331 1.00 . A A . 41 THR N    1 1 
       17 24076 1 1 41 THR O    O   2.294  -3.930 -11.673 1.00 . A A . 41 THR O    1 1 
       17 24077 1 1 41 THR OG1  O  -1.091  -4.509 -12.541 1.00 . A A . 41 THR OG1  1 1 
       17 24078 1 1 42 LYS C    C   3.778  -4.960 -13.990 1.00 . A A . 42 LYS C    1 1 
       17 24079 1 1 42 LYS CA   C   3.882  -5.914 -12.799 1.00 . A A . 42 LYS CA   1 1 
       17 24080 1 1 42 LYS CB   C   4.519  -7.262 -13.146 1.00 . A A . 42 LYS CB   1 1 
       17 24081 1 1 42 LYS CD   C   4.391  -9.332 -11.710 1.00 . A A . 42 LYS CD   1 1 
       17 24082 1 1 42 LYS CE   C   4.031  -9.582 -10.245 1.00 . A A . 42 LYS CE   1 1 
       17 24083 1 1 42 LYS CG   C   5.044  -7.959 -11.889 1.00 . A A . 42 LYS CG   1 1 
       17 24084 1 1 42 LYS H    H   2.226  -7.048 -12.246 1.00 . A A . 42 LYS H    1 1 
       17 24085 1 1 42 LYS HA   H   4.508  -5.449 -12.038 1.00 . A A . 42 LYS HA   1 1 
       17 24086 1 1 42 LYS HB2  H   3.785  -7.898 -13.640 1.00 . A A . 42 LYS HB2  1 1 
       17 24087 1 1 42 LYS HB3  H   5.336  -7.111 -13.851 1.00 . A A . 42 LYS HB3  1 1 
       17 24088 1 1 42 LYS HD2  H   3.492  -9.394 -12.325 1.00 . A A . 42 LYS HD2  1 1 
       17 24089 1 1 42 LYS HD3  H   5.070 -10.109 -12.060 1.00 . A A . 42 LYS HD3  1 1 
       17 24090 1 1 42 LYS HE2  H   4.545  -8.860  -9.610 1.00 . A A . 42 LYS HE2  1 1 
       17 24091 1 1 42 LYS HE3  H   2.961  -9.431 -10.096 1.00 . A A . 42 LYS HE3  1 1 
       17 24092 1 1 42 LYS HG2  H   6.126  -8.073 -11.957 1.00 . A A . 42 LYS HG2  1 1 
       17 24093 1 1 42 LYS HG3  H   4.843  -7.341 -11.014 1.00 . A A . 42 LYS HG3  1 1 
       17 24094 1 1 42 LYS HZ1  H   5.399 -11.051  -9.867 1.00 . A A . 42 LYS HZ1  1 1 
       17 24095 1 1 42 LYS HZ2  H   4.071 -11.139  -8.921 1.00 . A A . 42 LYS HZ2  1 1 
       17 24096 1 1 42 LYS HZ3  H   3.995 -11.611 -10.483 1.00 . A A . 42 LYS HZ3  1 1 
       17 24097 1 1 42 LYS N    N   2.564  -6.108 -12.220 1.00 . A A . 42 LYS N    1 1 
       17 24098 1 1 42 LYS NZ   N   4.404 -10.957  -9.847 1.00 . A A . 42 LYS NZ   1 1 
       17 24099 1 1 42 LYS O    O   4.750  -4.295 -14.345 1.00 . A A . 42 LYS O    1 1 
       17 24100 1 1 43 ARG C    C   2.277  -2.597 -15.275 1.00 . A A . 43 ARG C    1 1 
       17 24101 1 1 43 ARG CA   C   2.344  -4.060 -15.718 1.00 . A A . 43 ARG CA   1 1 
       17 24102 1 1 43 ARG CB   C   1.037  -4.434 -16.419 1.00 . A A . 43 ARG CB   1 1 
       17 24103 1 1 43 ARG CD   C   0.690  -6.164 -18.221 1.00 . A A . 43 ARG CD   1 1 
       17 24104 1 1 43 ARG CG   C   1.286  -4.795 -17.886 1.00 . A A . 43 ARG CG   1 1 
       17 24105 1 1 43 ARG CZ   C   0.623  -7.628 -20.236 1.00 . A A . 43 ARG CZ   1 1 
       17 24106 1 1 43 ARG H    H   1.803  -5.466 -14.280 1.00 . A A . 43 ARG H    1 1 
       17 24107 1 1 43 ARG HA   H   3.192  -4.230 -16.381 1.00 . A A . 43 ARG HA   1 1 
       17 24108 1 1 43 ARG HB2  H   0.573  -5.275 -15.907 1.00 . A A . 43 ARG HB2  1 1 
       17 24109 1 1 43 ARG HB3  H   0.338  -3.600 -16.362 1.00 . A A . 43 ARG HB3  1 1 
       17 24110 1 1 43 ARG HD2  H   1.205  -6.942 -17.657 1.00 . A A . 43 ARG HD2  1 1 
       17 24111 1 1 43 ARG HD3  H  -0.358  -6.196 -17.924 1.00 . A A . 43 ARG HD3  1 1 
       17 24112 1 1 43 ARG HE   H   1.048  -5.661 -20.269 1.00 . A A . 43 ARG HE   1 1 
       17 24113 1 1 43 ARG HG2  H   0.847  -4.035 -18.531 1.00 . A A . 43 ARG HG2  1 1 
       17 24114 1 1 43 ARG HG3  H   2.358  -4.803 -18.085 1.00 . A A . 43 ARG HG3  1 1 
       17 24115 1 1 43 ARG HH11 H   0.206  -8.575 -18.486 1.00 . A A . 43 ARG HH11 1 1 
       17 24116 1 1 43 ARG HH12 H   0.163  -9.579 -19.896 1.00 . A A . 43 ARG HH12 1 1 
       17 24117 1 1 43 ARG HH21 H   0.992  -6.986 -22.130 1.00 . A A . 43 ARG HH21 1 1 
       17 24118 1 1 43 ARG HH22 H   0.613  -8.669 -21.983 1.00 . A A . 43 ARG HH22 1 1 
       17 24119 1 1 43 ARG N    N   2.589  -4.922 -14.574 1.00 . A A . 43 ARG N    1 1 
       17 24120 1 1 43 ARG NE   N   0.811  -6.427 -19.672 1.00 . A A . 43 ARG NE   1 1 
       17 24121 1 1 43 ARG NH1  N   0.303  -8.683 -19.475 1.00 . A A . 43 ARG NH1  1 1 
       17 24122 1 1 43 ARG NH2  N   0.753  -7.773 -21.562 1.00 . A A . 43 ARG NH2  1 1 
       17 24123 1 1 43 ARG O    O   2.442  -1.690 -16.089 1.00 . A A . 43 ARG O    1 1 
       17 24124 1 1 44 GLY C    C   0.483  -0.643 -13.273 1.00 . A A . 44 GLY C    1 1 
       17 24125 1 1 44 GLY CA   C   1.943  -1.075 -13.424 1.00 . A A . 44 GLY CA   1 1 
       17 24126 1 1 44 GLY H    H   1.902  -3.156 -13.330 1.00 . A A . 44 GLY H    1 1 
       17 24127 1 1 44 GLY HA2  H   2.437  -1.050 -12.452 1.00 . A A . 44 GLY HA2  1 1 
       17 24128 1 1 44 GLY HA3  H   2.470  -0.370 -14.067 1.00 . A A . 44 GLY HA3  1 1 
       17 24129 1 1 44 GLY N    N   2.035  -2.413 -13.985 1.00 . A A . 44 GLY N    1 1 
       17 24130 1 1 44 GLY O    O   0.205   0.460 -12.805 1.00 . A A . 44 GLY O    1 1 
       17 24131 1 1 45 LEU C    C  -2.316  -1.526 -12.163 1.00 . A A . 45 LEU C    1 1 
       17 24132 1 1 45 LEU CA   C  -1.834  -1.259 -13.591 1.00 . A A . 45 LEU CA   1 1 
       17 24133 1 1 45 LEU CB   C  -2.597  -2.049 -14.656 1.00 . A A . 45 LEU CB   1 1 
       17 24134 1 1 45 LEU CD1  C  -2.380  -1.732 -17.148 1.00 . A A . 45 LEU CD1  1 1 
       17 24135 1 1 45 LEU CD2  C  -4.596  -1.293 -15.994 1.00 . A A . 45 LEU CD2  1 1 
       17 24136 1 1 45 LEU CG   C  -3.071  -1.250 -15.872 1.00 . A A . 45 LEU CG   1 1 
       17 24137 1 1 45 LEU H    H  -0.175  -2.430 -14.055 1.00 . A A . 45 LEU H    1 1 
       17 24138 1 1 45 LEU HA   H  -1.975  -0.201 -13.812 1.00 . A A . 45 LEU HA   1 1 
       17 24139 1 1 45 LEU HB2  H  -1.958  -2.860 -15.006 1.00 . A A . 45 LEU HB2  1 1 
       17 24140 1 1 45 LEU HB3  H  -3.467  -2.508 -14.186 1.00 . A A . 45 LEU HB3  1 1 
       17 24141 1 1 45 LEU HD11 H  -3.014  -1.518 -18.009 1.00 . A A . 45 LEU HD11 1 1 
       17 24142 1 1 45 LEU HD12 H  -1.426  -1.216 -17.262 1.00 . A A . 45 LEU HD12 1 1 
       17 24143 1 1 45 LEU HD13 H  -2.206  -2.807 -17.084 1.00 . A A . 45 LEU HD13 1 1 
       17 24144 1 1 45 LEU HD21 H  -5.036  -1.441 -15.008 1.00 . A A . 45 LEU HD21 1 1 
       17 24145 1 1 45 LEU HD22 H  -4.954  -0.352 -16.414 1.00 . A A . 45 LEU HD22 1 1 
       17 24146 1 1 45 LEU HD23 H  -4.884  -2.115 -16.649 1.00 . A A . 45 LEU HD23 1 1 
       17 24147 1 1 45 LEU HG   H  -2.789  -0.207 -15.727 1.00 . A A . 45 LEU HG   1 1 
       17 24148 1 1 45 LEU N    N  -0.410  -1.534 -13.676 1.00 . A A . 45 LEU N    1 1 
       17 24149 1 1 45 LEU O    O  -2.359  -2.673 -11.724 1.00 . A A . 45 LEU O    1 1 
       17 24150 1 1 46 LYS C    C  -4.672  -0.491 -10.104 1.00 . A A . 46 LYS C    1 1 
       17 24151 1 1 46 LYS CA   C  -3.144  -0.549 -10.112 1.00 . A A . 46 LYS CA   1 1 
       17 24152 1 1 46 LYS CB   C  -2.484   0.515  -9.233 1.00 . A A . 46 LYS CB   1 1 
       17 24153 1 1 46 LYS CD   C  -2.252   2.991  -8.811 1.00 . A A . 46 LYS CD   1 1 
       17 24154 1 1 46 LYS CE   C  -0.781   2.782  -8.442 1.00 . A A . 46 LYS CE   1 1 
       17 24155 1 1 46 LYS CG   C  -2.727   1.918  -9.793 1.00 . A A . 46 LYS CG   1 1 
       17 24156 1 1 46 LYS H    H  -2.628   0.484 -11.845 1.00 . A A . 46 LYS H    1 1 
       17 24157 1 1 46 LYS HA   H  -2.833  -1.521  -9.730 1.00 . A A . 46 LYS HA   1 1 
       17 24158 1 1 46 LYS HB2  H  -2.880   0.451  -8.219 1.00 . A A . 46 LYS HB2  1 1 
       17 24159 1 1 46 LYS HB3  H  -1.413   0.325  -9.168 1.00 . A A . 46 LYS HB3  1 1 
       17 24160 1 1 46 LYS HD2  H  -2.382   3.978  -9.255 1.00 . A A . 46 LYS HD2  1 1 
       17 24161 1 1 46 LYS HD3  H  -2.864   2.962  -7.910 1.00 . A A . 46 LYS HD3  1 1 
       17 24162 1 1 46 LYS HE2  H  -0.707   2.396  -7.426 1.00 . A A . 46 LYS HE2  1 1 
       17 24163 1 1 46 LYS HE3  H  -0.337   2.036  -9.100 1.00 . A A . 46 LYS HE3  1 1 
       17 24164 1 1 46 LYS HG2  H  -2.204   2.030 -10.743 1.00 . A A . 46 LYS HG2  1 1 
       17 24165 1 1 46 LYS HG3  H  -3.790   2.052  -9.997 1.00 . A A . 46 LYS HG3  1 1 
       17 24166 1 1 46 LYS HZ1  H  -0.171   4.594  -7.721 1.00 . A A . 46 LYS HZ1  1 1 
       17 24167 1 1 46 LYS HZ2  H   0.940   3.860  -8.666 1.00 . A A . 46 LYS HZ2  1 1 
       17 24168 1 1 46 LYS HZ3  H  -0.366   4.569  -9.343 1.00 . A A . 46 LYS HZ3  1 1 
       17 24169 1 1 46 LYS N    N  -2.667  -0.446 -11.480 1.00 . A A . 46 LYS N    1 1 
       17 24170 1 1 46 LYS NZ   N  -0.034   4.055  -8.552 1.00 . A A . 46 LYS NZ   1 1 
       17 24171 1 1 46 LYS O    O  -5.267   0.394 -10.717 1.00 . A A . 46 LYS O    1 1 
       17 24172 1 1 47 VAL C    C  -7.124  -1.520  -7.834 1.00 . A A . 47 VAL C    1 1 
       17 24173 1 1 47 VAL CA   C  -6.714  -1.516  -9.309 1.00 . A A . 47 VAL CA   1 1 
       17 24174 1 1 47 VAL CB   C  -7.231  -2.735 -10.076 1.00 . A A . 47 VAL CB   1 1 
       17 24175 1 1 47 VAL CG1  C  -7.374  -3.945  -9.152 1.00 . A A . 47 VAL CG1  1 1 
       17 24176 1 1 47 VAL CG2  C  -8.554  -2.419 -10.776 1.00 . A A . 47 VAL CG2  1 1 
       17 24177 1 1 47 VAL H    H  -4.775  -2.164  -8.908 1.00 . A A . 47 VAL H    1 1 
       17 24178 1 1 47 VAL HA   H  -7.118  -0.621  -9.782 1.00 . A A . 47 VAL HA   1 1 
       17 24179 1 1 47 VAL HB   H  -6.498  -2.983 -10.843 1.00 . A A . 47 VAL HB   1 1 
       17 24180 1 1 47 VAL HG11 H  -7.759  -4.792  -9.720 1.00 . A A . 47 VAL HG11 1 1 
       17 24181 1 1 47 VAL HG12 H  -6.401  -4.200  -8.734 1.00 . A A . 47 VAL HG12 1 1 
       17 24182 1 1 47 VAL HG13 H  -8.066  -3.705  -8.344 1.00 . A A . 47 VAL HG13 1 1 
       17 24183 1 1 47 VAL HG21 H  -9.074  -3.349 -11.009 1.00 . A A . 47 VAL HG21 1 1 
       17 24184 1 1 47 VAL HG22 H  -9.178  -1.811 -10.120 1.00 . A A . 47 VAL HG22 1 1 
       17 24185 1 1 47 VAL HG23 H  -8.358  -1.872 -11.698 1.00 . A A . 47 VAL HG23 1 1 
       17 24186 1 1 47 VAL N    N  -5.266  -1.447  -9.403 1.00 . A A . 47 VAL N    1 1 
       17 24187 1 1 47 VAL O    O  -6.336  -1.900  -6.968 1.00 . A A . 47 VAL O    1 1 
       17 24188 1 1 48 CYS C    C  -9.857  -2.207  -6.059 1.00 . A A . 48 CYS C    1 1 
       17 24189 1 1 48 CYS CA   C  -8.879  -1.044  -6.239 1.00 . A A . 48 CYS CA   1 1 
       17 24190 1 1 48 CYS CB   C  -9.534   0.305  -5.936 1.00 . A A . 48 CYS CB   1 1 
       17 24191 1 1 48 CYS H    H  -8.989  -0.787  -8.304 1.00 . A A . 48 CYS H    1 1 
       17 24192 1 1 48 CYS HA   H  -8.026  -1.149  -5.570 1.00 . A A . 48 CYS HA   1 1 
       17 24193 1 1 48 CYS HB2  H  -9.574   0.439  -4.855 1.00 . A A . 48 CYS HB2  1 1 
       17 24194 1 1 48 CYS HB3  H  -8.900   1.098  -6.333 1.00 . A A . 48 CYS HB3  1 1 
       17 24195 1 1 48 CYS N    N  -8.355  -1.094  -7.594 1.00 . A A . 48 CYS N    1 1 
       17 24196 1 1 48 CYS O    O -10.482  -2.651  -7.021 1.00 . A A . 48 CYS O    1 1 
       17 24197 1 1 48 CYS SG   S -11.222   0.508  -6.614 1.00 . A A . 48 CYS SG   1 1 
       17 24198 1 1 49 ALA C    C -11.368  -3.603  -3.073 1.00 . A A . 49 ALA C    1 1 
       17 24199 1 1 49 ALA CA   C -10.848  -3.770  -4.503 1.00 . A A . 49 ALA CA   1 1 
       17 24200 1 1 49 ALA CB   C -10.112  -5.095  -4.705 1.00 . A A . 49 ALA CB   1 1 
       17 24201 1 1 49 ALA H    H  -9.445  -2.300  -4.045 1.00 . A A . 49 ALA H    1 1 
       17 24202 1 1 49 ALA HA   H -11.690  -3.727  -5.194 1.00 . A A . 49 ALA HA   1 1 
       17 24203 1 1 49 ALA HB1  H -10.248  -5.434  -5.732 1.00 . A A . 49 ALA HB1  1 1 
       17 24204 1 1 49 ALA HB2  H  -9.049  -4.955  -4.506 1.00 . A A . 49 ALA HB2  1 1 
       17 24205 1 1 49 ALA HB3  H -10.514  -5.842  -4.019 1.00 . A A . 49 ALA HB3  1 1 
       17 24206 1 1 49 ALA N    N  -9.958  -2.667  -4.821 1.00 . A A . 49 ALA N    1 1 
       17 24207 1 1 49 ALA O    O -10.718  -2.972  -2.242 1.00 . A A . 49 ALA O    1 1 
       17 24208 1 1 50 ASP C    C -12.534  -5.168  -0.608 1.00 . A A . 50 ASP C    1 1 
       17 24209 1 1 50 ASP CA   C -13.151  -4.104  -1.517 1.00 . A A . 50 ASP CA   1 1 
       17 24210 1 1 50 ASP CB   C -14.657  -4.364  -1.598 1.00 . A A . 50 ASP CB   1 1 
       17 24211 1 1 50 ASP CG   C -15.529  -3.108  -1.644 1.00 . A A . 50 ASP CG   1 1 
       17 24212 1 1 50 ASP H    H -13.059  -4.691  -3.513 1.00 . A A . 50 ASP H    1 1 
       17 24213 1 1 50 ASP HA   H -12.952  -3.091  -1.167 1.00 . A A . 50 ASP HA   1 1 
       17 24214 1 1 50 ASP HB2  H -14.860  -4.962  -2.485 1.00 . A A . 50 ASP HB2  1 1 
       17 24215 1 1 50 ASP HB3  H -14.953  -4.962  -0.735 1.00 . A A . 50 ASP HB3  1 1 
       17 24216 1 1 50 ASP N    N -12.536  -4.180  -2.832 1.00 . A A . 50 ASP N    1 1 
       17 24217 1 1 50 ASP O    O -12.432  -6.333  -0.990 1.00 . A A . 50 ASP O    1 1 
       17 24218 1 1 50 ASP OD1  O -15.010  -2.042  -1.248 1.00 . A A . 50 ASP OD1  1 1 
       17 24219 1 1 50 ASP OD2  O -16.694  -3.242  -2.075 1.00 . A A . 50 ASP OD2  1 1 
       17 24220 1 1 51 PRO C    C -12.581  -6.521   2.222 1.00 . A A . 51 PRO C    1 1 
       17 24221 1 1 51 PRO CA   C -11.526  -5.621   1.577 1.00 . A A . 51 PRO CA   1 1 
       17 24222 1 1 51 PRO CB   C -10.827  -4.715   2.577 1.00 . A A . 51 PRO CB   1 1 
       17 24223 1 1 51 PRO CD   C -12.234  -3.347   1.097 1.00 . A A . 51 PRO CD   1 1 
       17 24224 1 1 51 PRO CG   C -11.449  -3.339   2.400 1.00 . A A . 51 PRO CG   1 1 
       17 24225 1 1 51 PRO HA   H -10.882  -6.238   1.122 1.00 . A A . 51 PRO HA   1 1 
       17 24226 1 1 51 PRO HB2  H -10.964  -5.077   3.595 1.00 . A A . 51 PRO HB2  1 1 
       17 24227 1 1 51 PRO HB3  H  -9.753  -4.683   2.392 1.00 . A A . 51 PRO HB3  1 1 
       17 24228 1 1 51 PRO HD2  H -13.274  -3.063   1.259 1.00 . A A . 51 PRO HD2  1 1 
       17 24229 1 1 51 PRO HD3  H -11.818  -2.640   0.380 1.00 . A A . 51 PRO HD3  1 1 
       17 24230 1 1 51 PRO HG2  H -12.105  -3.106   3.238 1.00 . A A . 51 PRO HG2  1 1 
       17 24231 1 1 51 PRO HG3  H -10.678  -2.571   2.375 1.00 . A A . 51 PRO HG3  1 1 
       17 24232 1 1 51 PRO N    N -12.129  -4.720   0.610 1.00 . A A . 51 PRO N    1 1 
       17 24233 1 1 51 PRO O    O -12.263  -7.341   3.080 1.00 . A A . 51 PRO O    1 1 
       17 24234 1 1 52 GLN C    C -14.981  -8.483   1.615 1.00 . A A . 52 GLN C    1 1 
       17 24235 1 1 52 GLN CA   C -14.923  -7.120   2.307 1.00 . A A . 52 GLN CA   1 1 
       17 24236 1 1 52 GLN CB   C -16.249  -6.371   2.154 1.00 . A A . 52 GLN CB   1 1 
       17 24237 1 1 52 GLN CD   C -17.493  -5.732   4.253 1.00 . A A . 52 GLN CD   1 1 
       17 24238 1 1 52 GLN CG   C -17.260  -6.826   3.208 1.00 . A A . 52 GLN CG   1 1 
       17 24239 1 1 52 GLN H    H -14.069  -5.666   1.084 1.00 . A A . 52 GLN H    1 1 
       17 24240 1 1 52 GLN HA   H -14.708  -7.252   3.367 1.00 . A A . 52 GLN HA   1 1 
       17 24241 1 1 52 GLN HB2  H -16.077  -5.299   2.248 1.00 . A A . 52 GLN HB2  1 1 
       17 24242 1 1 52 GLN HB3  H -16.654  -6.542   1.157 1.00 . A A . 52 GLN HB3  1 1 
       17 24243 1 1 52 GLN HE21 H -19.432  -5.659   3.675 1.00 . A A . 52 GLN HE21 1 1 
       17 24244 1 1 52 GLN HE22 H -18.996  -4.565   4.945 1.00 . A A . 52 GLN HE22 1 1 
       17 24245 1 1 52 GLN HG2  H -18.205  -7.079   2.725 1.00 . A A . 52 GLN HG2  1 1 
       17 24246 1 1 52 GLN HG3  H -16.899  -7.730   3.697 1.00 . A A . 52 GLN HG3  1 1 
       17 24247 1 1 52 GLN N    N -13.818  -6.335   1.783 1.00 . A A . 52 GLN N    1 1 
       17 24248 1 1 52 GLN NE2  N -18.744  -5.282   4.295 1.00 . A A . 52 GLN NE2  1 1 
       17 24249 1 1 52 GLN O    O -15.756  -9.353   2.012 1.00 . A A . 52 GLN O    1 1 
       17 24250 1 1 52 GLN OE1  O -16.597  -5.325   4.972 1.00 . A A . 52 GLN OE1  1 1 
       17 24251 1 1 53 ALA C    C -13.114 -10.827   0.515 1.00 . A A . 53 ALA C    1 1 
       17 24252 1 1 53 ALA CA   C -14.099  -9.871  -0.159 1.00 . A A . 53 ALA CA   1 1 
       17 24253 1 1 53 ALA CB   C -13.722  -9.574  -1.612 1.00 . A A . 53 ALA CB   1 1 
       17 24254 1 1 53 ALA H    H -13.526  -7.915   0.274 1.00 . A A . 53 ALA H    1 1 
       17 24255 1 1 53 ALA HA   H -15.095 -10.314  -0.139 1.00 . A A . 53 ALA HA   1 1 
       17 24256 1 1 53 ALA HB1  H -13.454  -8.521  -1.710 1.00 . A A . 53 ALA HB1  1 1 
       17 24257 1 1 53 ALA HB2  H -12.873 -10.194  -1.902 1.00 . A A . 53 ALA HB2  1 1 
       17 24258 1 1 53 ALA HB3  H -14.571  -9.794  -2.260 1.00 . A A . 53 ALA HB3  1 1 
       17 24259 1 1 53 ALA N    N -14.152  -8.628   0.591 1.00 . A A . 53 ALA N    1 1 
       17 24260 1 1 53 ALA O    O -11.966 -10.466   0.766 1.00 . A A . 53 ALA O    1 1 
       17 24261 1 1 54 THR C    C -11.652 -13.487   0.489 1.00 . A A . 54 THR C    1 1 
       17 24262 1 1 54 THR CA   C -12.776 -13.041   1.428 1.00 . A A . 54 THR CA   1 1 
       17 24263 1 1 54 THR CB   C -13.690 -14.186   1.869 1.00 . A A . 54 THR CB   1 1 
       17 24264 1 1 54 THR CG2  C -12.908 -15.443   2.256 1.00 . A A . 54 THR CG2  1 1 
       17 24265 1 1 54 THR H    H -14.535 -12.315   0.579 1.00 . A A . 54 THR H    1 1 
       17 24266 1 1 54 THR HA   H -12.302 -12.596   2.303 1.00 . A A . 54 THR HA   1 1 
       17 24267 1 1 54 THR HB   H -14.431 -14.409   1.102 1.00 . A A . 54 THR HB   1 1 
       17 24268 1 1 54 THR HG1  H -13.524 -13.616   3.780 1.00 . A A . 54 THR HG1  1 1 
       17 24269 1 1 54 THR HG21 H -12.189 -15.198   3.037 1.00 . A A . 54 THR HG21 1 1 
       17 24270 1 1 54 THR HG22 H -13.600 -16.201   2.625 1.00 . A A . 54 THR HG22 1 1 
       17 24271 1 1 54 THR HG23 H -12.382 -15.827   1.383 1.00 . A A . 54 THR HG23 1 1 
       17 24272 1 1 54 THR N    N -13.599 -12.030   0.788 1.00 . A A . 54 THR N    1 1 
       17 24273 1 1 54 THR O    O -10.525 -13.709   0.926 1.00 . A A . 54 THR O    1 1 
       17 24274 1 1 54 THR OG1  O -14.247 -13.731   3.098 1.00 . A A . 54 THR OG1  1 1 
       17 24275 1 1 55 TRP C    C  -9.924 -12.971  -1.838 1.00 . A A . 55 TRP C    1 1 
       17 24276 1 1 55 TRP CA   C -11.037 -14.020  -1.788 1.00 . A A . 55 TRP CA   1 1 
       17 24277 1 1 55 TRP CB   C -11.715 -14.238  -3.142 1.00 . A A . 55 TRP CB   1 1 
       17 24278 1 1 55 TRP CD1  C -12.904 -12.214  -4.212 1.00 . A A . 55 TRP CD1  1 1 
       17 24279 1 1 55 TRP CD2  C -10.757 -12.346  -4.742 1.00 . A A . 55 TRP CD2  1 1 
       17 24280 1 1 55 TRP CE2  C -11.270 -11.231  -5.373 1.00 . A A . 55 TRP CE2  1 1 
       17 24281 1 1 55 TRP CE3  C  -9.406 -12.710  -4.879 1.00 . A A . 55 TRP CE3  1 1 
       17 24282 1 1 55 TRP CG   C -11.822 -12.973  -3.995 1.00 . A A . 55 TRP CG   1 1 
       17 24283 1 1 55 TRP CH2  C  -9.151 -10.731  -6.335 1.00 . A A . 55 TRP CH2  1 1 
       17 24284 1 1 55 TRP CZ2  C -10.501 -10.388  -6.185 1.00 . A A . 55 TRP CZ2  1 1 
       17 24285 1 1 55 TRP CZ3  C  -8.651 -11.858  -5.693 1.00 . A A . 55 TRP CZ3  1 1 
       17 24286 1 1 55 TRP H    H -12.921 -13.422  -1.132 1.00 . A A . 55 TRP H    1 1 
       17 24287 1 1 55 TRP HA   H -10.627 -14.983  -1.480 1.00 . A A . 55 TRP HA   1 1 
       17 24288 1 1 55 TRP HB2  H -11.158 -14.993  -3.698 1.00 . A A . 55 TRP HB2  1 1 
       17 24289 1 1 55 TRP HB3  H -12.715 -14.638  -2.976 1.00 . A A . 55 TRP HB3  1 1 
       17 24290 1 1 55 TRP HD1  H -13.889 -12.413  -3.789 1.00 . A A . 55 TRP HD1  1 1 
       17 24291 1 1 55 TRP HE1  H -13.317 -10.382  -5.373 1.00 . A A . 55 TRP HE1  1 1 
       17 24292 1 1 55 TRP HE3  H  -8.978 -13.586  -4.390 1.00 . A A . 55 TRP HE3  1 1 
       17 24293 1 1 55 TRP HH2  H  -8.497 -10.117  -6.954 1.00 . A A . 55 TRP HH2  1 1 
       17 24294 1 1 55 TRP HZ2  H -10.929  -9.513  -6.672 1.00 . A A . 55 TRP HZ2  1 1 
       17 24295 1 1 55 TRP HZ3  H  -7.596 -12.094  -5.833 1.00 . A A . 55 TRP HZ3  1 1 
       17 24296 1 1 55 TRP N    N -12.001 -13.605  -0.784 1.00 . A A . 55 TRP N    1 1 
       17 24297 1 1 55 TRP NE1  N -12.617 -11.148  -5.041 1.00 . A A . 55 TRP NE1  1 1 
       17 24298 1 1 55 TRP O    O  -8.759 -13.306  -2.044 1.00 . A A . 55 TRP O    1 1 
       17 24299 1 1 56 VAL C    C  -8.454 -10.725  -0.452 1.00 . A A . 56 VAL C    1 1 
       17 24300 1 1 56 VAL CA   C  -9.376 -10.622  -1.669 1.00 . A A . 56 VAL CA   1 1 
       17 24301 1 1 56 VAL CB   C -10.123  -9.288  -1.740 1.00 . A A . 56 VAL CB   1 1 
       17 24302 1 1 56 VAL CG1  C  -9.231  -8.135  -1.276 1.00 . A A . 56 VAL CG1  1 1 
       17 24303 1 1 56 VAL CG2  C -10.658  -9.035  -3.151 1.00 . A A . 56 VAL CG2  1 1 
       17 24304 1 1 56 VAL H    H -11.274 -11.458  -1.480 1.00 . A A . 56 VAL H    1 1 
       17 24305 1 1 56 VAL HA   H  -8.777 -10.721  -2.573 1.00 . A A . 56 VAL HA   1 1 
       17 24306 1 1 56 VAL HB   H -10.976  -9.345  -1.063 1.00 . A A . 56 VAL HB   1 1 
       17 24307 1 1 56 VAL HG11 H  -9.725  -7.186  -1.488 1.00 . A A . 56 VAL HG11 1 1 
       17 24308 1 1 56 VAL HG12 H  -9.054  -8.221  -0.204 1.00 . A A . 56 VAL HG12 1 1 
       17 24309 1 1 56 VAL HG13 H  -8.280  -8.175  -1.806 1.00 . A A . 56 VAL HG13 1 1 
       17 24310 1 1 56 VAL HG21 H -11.555  -9.632  -3.311 1.00 . A A . 56 VAL HG21 1 1 
       17 24311 1 1 56 VAL HG22 H -10.901  -7.978  -3.263 1.00 . A A . 56 VAL HG22 1 1 
       17 24312 1 1 56 VAL HG23 H  -9.900  -9.313  -3.883 1.00 . A A . 56 VAL HG23 1 1 
       17 24313 1 1 56 VAL N    N -10.324 -11.723  -1.647 1.00 . A A . 56 VAL N    1 1 
       17 24314 1 1 56 VAL O    O  -7.234 -10.622  -0.583 1.00 . A A . 56 VAL O    1 1 
       17 24315 1 1 57 ARG C    C  -7.303 -12.185   1.839 1.00 . A A . 57 ARG C    1 1 
       17 24316 1 1 57 ARG CA   C  -8.320 -11.047   1.941 1.00 . A A . 57 ARG CA   1 1 
       17 24317 1 1 57 ARG CB   C  -9.251 -11.308   3.127 1.00 . A A . 57 ARG CB   1 1 
       17 24318 1 1 57 ARG CD   C -10.465  -9.981   4.893 1.00 . A A . 57 ARG CD   1 1 
       17 24319 1 1 57 ARG CG   C  -9.133 -10.197   4.172 1.00 . A A . 57 ARG CG   1 1 
       17 24320 1 1 57 ARG CZ   C -10.133 -11.426   6.896 1.00 . A A . 57 ARG CZ   1 1 
       17 24321 1 1 57 ARG H    H -10.062 -11.010   0.800 1.00 . A A . 57 ARG H    1 1 
       17 24322 1 1 57 ARG HA   H  -7.820 -10.085   2.058 1.00 . A A . 57 ARG HA   1 1 
       17 24323 1 1 57 ARG HB2  H -10.281 -11.376   2.777 1.00 . A A . 57 ARG HB2  1 1 
       17 24324 1 1 57 ARG HB3  H  -9.005 -12.267   3.582 1.00 . A A . 57 ARG HB3  1 1 
       17 24325 1 1 57 ARG HD2  H -10.822  -8.966   4.719 1.00 . A A . 57 ARG HD2  1 1 
       17 24326 1 1 57 ARG HD3  H -11.220 -10.657   4.493 1.00 . A A . 57 ARG HD3  1 1 
       17 24327 1 1 57 ARG HE   H -10.309  -9.421   6.953 1.00 . A A . 57 ARG HE   1 1 
       17 24328 1 1 57 ARG HG2  H  -8.361 -10.455   4.897 1.00 . A A . 57 ARG HG2  1 1 
       17 24329 1 1 57 ARG HG3  H  -8.822  -9.270   3.690 1.00 . A A . 57 ARG HG3  1 1 
       17 24330 1 1 57 ARG HH11 H -10.220 -12.431   5.130 1.00 . A A . 57 ARG HH11 1 1 
       17 24331 1 1 57 ARG HH12 H  -9.989 -13.421   6.532 1.00 . A A . 57 ARG HH12 1 1 
       17 24332 1 1 57 ARG HH21 H -10.005 -10.728   8.803 1.00 . A A . 57 ARG HH21 1 1 
       17 24333 1 1 57 ARG HH22 H  -9.866 -12.447   8.634 1.00 . A A . 57 ARG HH22 1 1 
       17 24334 1 1 57 ARG N    N  -9.070 -10.928   0.703 1.00 . A A . 57 ARG N    1 1 
       17 24335 1 1 57 ARG NE   N -10.299 -10.216   6.345 1.00 . A A . 57 ARG NE   1 1 
       17 24336 1 1 57 ARG NH1  N -10.112 -12.518   6.120 1.00 . A A . 57 ARG NH1  1 1 
       17 24337 1 1 57 ARG NH2  N  -9.989 -11.544   8.224 1.00 . A A . 57 ARG NH2  1 1 
       17 24338 1 1 57 ARG O    O  -6.199 -12.087   2.373 1.00 . A A . 57 ARG O    1 1 
       17 24339 1 1 58 ASP C    C  -5.698 -14.028   0.033 1.00 . A A . 58 ASP C    1 1 
       17 24340 1 1 58 ASP CA   C  -6.850 -14.397   0.970 1.00 . A A . 58 ASP CA   1 1 
       17 24341 1 1 58 ASP CB   C  -7.616 -15.562   0.340 1.00 . A A . 58 ASP CB   1 1 
       17 24342 1 1 58 ASP CG   C  -7.077 -16.951   0.684 1.00 . A A . 58 ASP CG   1 1 
       17 24343 1 1 58 ASP H    H  -8.611 -13.312   0.717 1.00 . A A . 58 ASP H    1 1 
       17 24344 1 1 58 ASP HA   H  -6.508 -14.656   1.971 1.00 . A A . 58 ASP HA   1 1 
       17 24345 1 1 58 ASP HB2  H  -8.659 -15.505   0.656 1.00 . A A . 58 ASP HB2  1 1 
       17 24346 1 1 58 ASP HB3  H  -7.605 -15.442  -0.743 1.00 . A A . 58 ASP HB3  1 1 
       17 24347 1 1 58 ASP N    N  -7.712 -13.240   1.149 1.00 . A A . 58 ASP N    1 1 
       17 24348 1 1 58 ASP O    O  -4.546 -14.371   0.296 1.00 . A A . 58 ASP O    1 1 
       17 24349 1 1 58 ASP OD1  O  -5.939 -17.007   1.200 1.00 . A A . 58 ASP OD1  1 1 
       17 24350 1 1 58 ASP OD2  O  -7.813 -17.927   0.424 1.00 . A A . 58 ASP OD2  1 1 
       17 24351 1 1 59 VAL C    C  -4.031 -12.007  -1.339 1.00 . A A . 59 VAL C    1 1 
       17 24352 1 1 59 VAL CA   C  -5.058 -12.917  -2.018 1.00 . A A . 59 VAL CA   1 1 
       17 24353 1 1 59 VAL CB   C  -5.747 -12.255  -3.212 1.00 . A A . 59 VAL CB   1 1 
       17 24354 1 1 59 VAL CG1  C  -5.507 -10.744  -3.214 1.00 . A A . 59 VAL CG1  1 1 
       17 24355 1 1 59 VAL CG2  C  -5.289 -12.885  -4.529 1.00 . A A . 59 VAL CG2  1 1 
       17 24356 1 1 59 VAL H    H  -6.987 -13.061  -1.247 1.00 . A A . 59 VAL H    1 1 
       17 24357 1 1 59 VAL HA   H  -4.549 -13.812  -2.375 1.00 . A A . 59 VAL HA   1 1 
       17 24358 1 1 59 VAL HB   H  -6.820 -12.423  -3.114 1.00 . A A . 59 VAL HB   1 1 
       17 24359 1 1 59 VAL HG11 H  -5.880 -10.314  -2.285 1.00 . A A . 59 VAL HG11 1 1 
       17 24360 1 1 59 VAL HG12 H  -4.439 -10.546  -3.302 1.00 . A A . 59 VAL HG12 1 1 
       17 24361 1 1 59 VAL HG13 H  -6.030 -10.294  -4.058 1.00 . A A . 59 VAL HG13 1 1 
       17 24362 1 1 59 VAL HG21 H  -5.694 -13.894  -4.608 1.00 . A A . 59 VAL HG21 1 1 
       17 24363 1 1 59 VAL HG22 H  -5.648 -12.283  -5.364 1.00 . A A . 59 VAL HG22 1 1 
       17 24364 1 1 59 VAL HG23 H  -4.200 -12.927  -4.552 1.00 . A A . 59 VAL HG23 1 1 
       17 24365 1 1 59 VAL N    N  -6.048 -13.336  -1.041 1.00 . A A . 59 VAL N    1 1 
       17 24366 1 1 59 VAL O    O  -2.846 -12.052  -1.663 1.00 . A A . 59 VAL O    1 1 
       17 24367 1 1 60 VAL C    C  -2.574 -11.075   1.039 1.00 . A A . 60 VAL C    1 1 
       17 24368 1 1 60 VAL CA   C  -3.666 -10.283   0.317 1.00 . A A . 60 VAL CA   1 1 
       17 24369 1 1 60 VAL CB   C  -4.504  -9.421   1.264 1.00 . A A . 60 VAL CB   1 1 
       17 24370 1 1 60 VAL CG1  C  -3.611  -8.521   2.121 1.00 . A A . 60 VAL CG1  1 1 
       17 24371 1 1 60 VAL CG2  C  -5.532  -8.595   0.488 1.00 . A A . 60 VAL CG2  1 1 
       17 24372 1 1 60 VAL H    H  -5.490 -11.171  -0.152 1.00 . A A . 60 VAL H    1 1 
       17 24373 1 1 60 VAL HA   H  -3.197  -9.624  -0.413 1.00 . A A . 60 VAL HA   1 1 
       17 24374 1 1 60 VAL HB   H  -5.047 -10.088   1.933 1.00 . A A . 60 VAL HB   1 1 
       17 24375 1 1 60 VAL HG11 H  -2.571  -8.827   2.006 1.00 . A A . 60 VAL HG11 1 1 
       17 24376 1 1 60 VAL HG12 H  -3.723  -7.486   1.798 1.00 . A A . 60 VAL HG12 1 1 
       17 24377 1 1 60 VAL HG13 H  -3.903  -8.610   3.166 1.00 . A A . 60 VAL HG13 1 1 
       17 24378 1 1 60 VAL HG21 H  -5.452  -7.548   0.781 1.00 . A A . 60 VAL HG21 1 1 
       17 24379 1 1 60 VAL HG22 H  -5.340  -8.689  -0.582 1.00 . A A . 60 VAL HG22 1 1 
       17 24380 1 1 60 VAL HG23 H  -6.534  -8.960   0.711 1.00 . A A . 60 VAL HG23 1 1 
       17 24381 1 1 60 VAL N    N  -4.525 -11.202  -0.410 1.00 . A A . 60 VAL N    1 1 
       17 24382 1 1 60 VAL O    O  -1.416 -10.658   1.069 1.00 . A A . 60 VAL O    1 1 
       17 24383 1 1 61 ARG C    C  -0.919 -13.509   1.397 1.00 . A A . 61 ARG C    1 1 
       17 24384 1 1 61 ARG CA   C  -2.051 -13.057   2.323 1.00 . A A . 61 ARG CA   1 1 
       17 24385 1 1 61 ARG CB   C  -2.760 -14.289   2.889 1.00 . A A . 61 ARG CB   1 1 
       17 24386 1 1 61 ARG CD   C  -1.233 -16.015   3.912 1.00 . A A . 61 ARG CD   1 1 
       17 24387 1 1 61 ARG CG   C  -2.082 -14.770   4.173 1.00 . A A . 61 ARG CG   1 1 
       17 24388 1 1 61 ARG CZ   C  -0.002 -16.367   6.049 1.00 . A A . 61 ARG CZ   1 1 
       17 24389 1 1 61 ARG H    H  -3.922 -12.535   1.574 1.00 . A A . 61 ARG H    1 1 
       17 24390 1 1 61 ARG HA   H  -1.670 -12.435   3.132 1.00 . A A . 61 ARG HA   1 1 
       17 24391 1 1 61 ARG HB2  H  -3.803 -14.051   3.091 1.00 . A A . 61 ARG HB2  1 1 
       17 24392 1 1 61 ARG HB3  H  -2.753 -15.089   2.148 1.00 . A A . 61 ARG HB3  1 1 
       17 24393 1 1 61 ARG HD2  H  -1.750 -16.680   3.220 1.00 . A A . 61 ARG HD2  1 1 
       17 24394 1 1 61 ARG HD3  H  -0.293 -15.732   3.438 1.00 . A A . 61 ARG HD3  1 1 
       17 24395 1 1 61 ARG HE   H  -1.533 -17.510   5.413 1.00 . A A . 61 ARG HE   1 1 
       17 24396 1 1 61 ARG HG2  H  -1.454 -13.976   4.577 1.00 . A A . 61 ARG HG2  1 1 
       17 24397 1 1 61 ARG HG3  H  -2.838 -14.993   4.926 1.00 . A A . 61 ARG HG3  1 1 
       17 24398 1 1 61 ARG HH11 H   0.657 -14.796   4.941 1.00 . A A . 61 ARG HH11 1 1 
       17 24399 1 1 61 ARG HH12 H   1.503 -15.054   6.430 1.00 . A A . 61 ARG HH12 1 1 
       17 24400 1 1 61 ARG HH21 H  -0.417 -17.850   7.379 1.00 . A A . 61 ARG HH21 1 1 
       17 24401 1 1 61 ARG HH22 H   0.888 -16.803   7.826 1.00 . A A . 61 ARG HH22 1 1 
       17 24402 1 1 61 ARG N    N  -2.979 -12.203   1.603 1.00 . A A . 61 ARG N    1 1 
       17 24403 1 1 61 ARG NE   N  -0.963 -16.721   5.185 1.00 . A A . 61 ARG NE   1 1 
       17 24404 1 1 61 ARG NH1  N   0.786 -15.317   5.784 1.00 . A A . 61 ARG NH1  1 1 
       17 24405 1 1 61 ARG NH2  N   0.171 -17.066   7.181 1.00 . A A . 61 ARG NH2  1 1 
       17 24406 1 1 61 ARG O    O   0.252 -13.448   1.767 1.00 . A A . 61 ARG O    1 1 
       17 24407 1 1 62 SER C    C   0.426 -13.224  -1.349 1.00 . A A . 62 SER C    1 1 
       17 24408 1 1 62 SER CA   C  -0.342 -14.414  -0.771 1.00 . A A . 62 SER CA   1 1 
       17 24409 1 1 62 SER CB   C  -1.028 -15.199  -1.892 1.00 . A A . 62 SER CB   1 1 
       17 24410 1 1 62 SER H    H  -2.264 -13.999  -0.083 1.00 . A A . 62 SER H    1 1 
       17 24411 1 1 62 SER HA   H   0.330 -15.075  -0.224 1.00 . A A . 62 SER HA   1 1 
       17 24412 1 1 62 SER HB2  H  -1.970 -15.606  -1.525 1.00 . A A . 62 SER HB2  1 1 
       17 24413 1 1 62 SER HB3  H  -1.270 -14.522  -2.712 1.00 . A A . 62 SER HB3  1 1 
       17 24414 1 1 62 SER HG   H   0.752 -15.981  -2.371 1.00 . A A . 62 SER HG   1 1 
       17 24415 1 1 62 SER N    N  -1.309 -13.953   0.211 1.00 . A A . 62 SER N    1 1 
       17 24416 1 1 62 SER O    O   1.605 -13.344  -1.679 1.00 . A A . 62 SER O    1 1 
       17 24417 1 1 62 SER OG   O  -0.209 -16.258  -2.378 1.00 . A A . 62 SER OG   1 1 
       17 24418 1 1 63 MET C    C   1.494 -10.429  -1.109 1.00 . A A . 63 MET C    1 1 
       17 24419 1 1 63 MET CA   C   0.329 -10.893  -1.985 1.00 . A A . 63 MET CA   1 1 
       17 24420 1 1 63 MET CB   C  -0.727  -9.787  -2.058 1.00 . A A . 63 MET CB   1 1 
       17 24421 1 1 63 MET CE   C  -0.195  -8.397  -4.808 1.00 . A A . 63 MET CE   1 1 
       17 24422 1 1 63 MET CG   C  -0.072  -8.405  -2.076 1.00 . A A . 63 MET CG   1 1 
       17 24423 1 1 63 MET H    H  -1.231 -12.015  -1.182 1.00 . A A . 63 MET H    1 1 
       17 24424 1 1 63 MET HA   H   0.694 -11.159  -2.976 1.00 . A A . 63 MET HA   1 1 
       17 24425 1 1 63 MET HB2  H  -1.333  -9.918  -2.954 1.00 . A A . 63 MET HB2  1 1 
       17 24426 1 1 63 MET HB3  H  -1.399  -9.864  -1.204 1.00 . A A . 63 MET HB3  1 1 
       17 24427 1 1 63 MET HE1  H  -1.025  -7.717  -4.617 1.00 . A A . 63 MET HE1  1 1 
       17 24428 1 1 63 MET HE2  H   0.276  -8.141  -5.757 1.00 . A A . 63 MET HE2  1 1 
       17 24429 1 1 63 MET HE3  H  -0.567  -9.420  -4.852 1.00 . A A . 63 MET HE3  1 1 
       17 24430 1 1 63 MET HG2  H  -0.839  -7.630  -2.108 1.00 . A A . 63 MET HG2  1 1 
       17 24431 1 1 63 MET HG3  H   0.498  -8.252  -1.159 1.00 . A A . 63 MET HG3  1 1 
       17 24432 1 1 63 MET N    N  -0.273 -12.104  -1.453 1.00 . A A . 63 MET N    1 1 
       17 24433 1 1 63 MET O    O   2.645 -10.441  -1.542 1.00 . A A . 63 MET O    1 1 
       17 24434 1 1 63 MET SD   S   1.004  -8.256  -3.493 1.00 . A A . 63 MET SD   1 1 
       17 24435 1 1 64 ASP C    C   3.220 -10.651   1.238 1.00 . A A . 64 ASP C    1 1 
       17 24436 1 1 64 ASP CA   C   2.159  -9.564   1.050 1.00 . A A . 64 ASP CA   1 1 
       17 24437 1 1 64 ASP CB   C   1.538  -9.268   2.416 1.00 . A A . 64 ASP CB   1 1 
       17 24438 1 1 64 ASP CG   C   2.141  -8.072   3.155 1.00 . A A . 64 ASP CG   1 1 
       17 24439 1 1 64 ASP H    H   0.217 -10.024   0.455 1.00 . A A . 64 ASP H    1 1 
       17 24440 1 1 64 ASP HA   H   2.567  -8.656   0.606 1.00 . A A . 64 ASP HA   1 1 
       17 24441 1 1 64 ASP HB2  H   0.470  -9.093   2.283 1.00 . A A . 64 ASP HB2  1 1 
       17 24442 1 1 64 ASP HB3  H   1.640 -10.154   3.044 1.00 . A A . 64 ASP HB3  1 1 
       17 24443 1 1 64 ASP N    N   1.155 -10.031   0.109 1.00 . A A . 64 ASP N    1 1 
       17 24444 1 1 64 ASP O    O   4.388 -10.348   1.477 1.00 . A A . 64 ASP O    1 1 
       17 24445 1 1 64 ASP OD1  O   2.687  -7.191   2.458 1.00 . A A . 64 ASP OD1  1 1 
       17 24446 1 1 64 ASP OD2  O   2.042  -8.066   4.402 1.00 . A A . 64 ASP OD2  1 1 
       17 24447 1 1 65 ARG C    C   4.651 -13.093   0.103 1.00 . A A . 65 ARG C    1 1 
       17 24448 1 1 65 ARG CA   C   3.672 -13.026   1.278 1.00 . A A . 65 ARG CA   1 1 
       17 24449 1 1 65 ARG CB   C   2.891 -14.340   1.356 1.00 . A A . 65 ARG CB   1 1 
       17 24450 1 1 65 ARG CD   C   3.325 -16.795   1.734 1.00 . A A . 65 ARG CD   1 1 
       17 24451 1 1 65 ARG CG   C   3.785 -15.531   1.004 1.00 . A A . 65 ARG CG   1 1 
       17 24452 1 1 65 ARG CZ   C   4.415 -18.559   3.114 1.00 . A A . 65 ARG CZ   1 1 
       17 24453 1 1 65 ARG H    H   1.824 -12.131   0.928 1.00 . A A . 65 ARG H    1 1 
       17 24454 1 1 65 ARG HA   H   4.196 -12.840   2.215 1.00 . A A . 65 ARG HA   1 1 
       17 24455 1 1 65 ARG HB2  H   2.489 -14.467   2.361 1.00 . A A . 65 ARG HB2  1 1 
       17 24456 1 1 65 ARG HB3  H   2.042 -14.303   0.675 1.00 . A A . 65 ARG HB3  1 1 
       17 24457 1 1 65 ARG HD2  H   2.486 -16.563   2.388 1.00 . A A . 65 ARG HD2  1 1 
       17 24458 1 1 65 ARG HD3  H   2.973 -17.533   1.013 1.00 . A A . 65 ARG HD3  1 1 
       17 24459 1 1 65 ARG HE   H   5.269 -16.803   2.627 1.00 . A A . 65 ARG HE   1 1 
       17 24460 1 1 65 ARG HG2  H   3.763 -15.700  -0.072 1.00 . A A . 65 ARG HG2  1 1 
       17 24461 1 1 65 ARG HG3  H   4.817 -15.307   1.272 1.00 . A A . 65 ARG HG3  1 1 
       17 24462 1 1 65 ARG HH11 H   2.537 -19.016   2.483 1.00 . A A . 65 ARG HH11 1 1 
       17 24463 1 1 65 ARG HH12 H   3.308 -20.233   3.445 1.00 . A A . 65 ARG HH12 1 1 
       17 24464 1 1 65 ARG HH21 H   6.287 -18.409   3.896 1.00 . A A . 65 ARG HH21 1 1 
       17 24465 1 1 65 ARG HH22 H   5.455 -19.886   4.254 1.00 . A A . 65 ARG HH22 1 1 
       17 24466 1 1 65 ARG N    N   2.775 -11.893   1.122 1.00 . A A . 65 ARG N    1 1 
       17 24467 1 1 65 ARG NE   N   4.442 -17.356   2.525 1.00 . A A . 65 ARG NE   1 1 
       17 24468 1 1 65 ARG NH1  N   3.328 -19.335   3.005 1.00 . A A . 65 ARG NH1  1 1 
       17 24469 1 1 65 ARG NH2  N   5.476 -18.988   3.814 1.00 . A A . 65 ARG NH2  1 1 
       17 24470 1 1 65 ARG O    O   5.756 -13.615   0.241 1.00 . A A . 65 ARG O    1 1 
       17 24471 1 1 66 LYS C    C   5.917 -11.299  -2.219 1.00 . A A . 66 LYS C    1 1 
       17 24472 1 1 66 LYS CA   C   5.033 -12.547  -2.222 1.00 . A A . 66 LYS CA   1 1 
       17 24473 1 1 66 LYS CB   C   4.161 -12.681  -3.472 1.00 . A A . 66 LYS CB   1 1 
       17 24474 1 1 66 LYS CD   C   5.150 -13.764  -5.524 1.00 . A A . 66 LYS CD   1 1 
       17 24475 1 1 66 LYS CE   C   4.074 -13.895  -6.604 1.00 . A A . 66 LYS CE   1 1 
       17 24476 1 1 66 LYS CG   C   4.985 -12.459  -4.742 1.00 . A A . 66 LYS CG   1 1 
       17 24477 1 1 66 LYS H    H   3.309 -12.132  -1.128 1.00 . A A . 66 LYS H    1 1 
       17 24478 1 1 66 LYS HA   H   5.676 -13.427  -2.182 1.00 . A A . 66 LYS HA   1 1 
       17 24479 1 1 66 LYS HB2  H   3.705 -13.671  -3.500 1.00 . A A . 66 LYS HB2  1 1 
       17 24480 1 1 66 LYS HB3  H   3.347 -11.958  -3.432 1.00 . A A . 66 LYS HB3  1 1 
       17 24481 1 1 66 LYS HD2  H   6.138 -13.795  -5.984 1.00 . A A . 66 LYS HD2  1 1 
       17 24482 1 1 66 LYS HD3  H   5.090 -14.612  -4.841 1.00 . A A . 66 LYS HD3  1 1 
       17 24483 1 1 66 LYS HE2  H   3.140 -14.231  -6.156 1.00 . A A . 66 LYS HE2  1 1 
       17 24484 1 1 66 LYS HE3  H   3.881 -12.920  -7.052 1.00 . A A . 66 LYS HE3  1 1 
       17 24485 1 1 66 LYS HG2  H   4.499 -11.713  -5.370 1.00 . A A . 66 LYS HG2  1 1 
       17 24486 1 1 66 LYS HG3  H   5.967 -12.063  -4.478 1.00 . A A . 66 LYS HG3  1 1 
       17 24487 1 1 66 LYS HZ1  H   5.498 -14.941  -7.631 1.00 . A A . 66 LYS HZ1  1 1 
       17 24488 1 1 66 LYS HZ2  H   4.086 -15.744  -7.475 1.00 . A A . 66 LYS HZ2  1 1 
       17 24489 1 1 66 LYS HZ3  H   4.214 -14.517  -8.546 1.00 . A A . 66 LYS HZ3  1 1 
       17 24490 1 1 66 LYS N    N   4.209 -12.556  -1.025 1.00 . A A . 66 LYS N    1 1 
       17 24491 1 1 66 LYS NZ   N   4.503 -14.852  -7.649 1.00 . A A . 66 LYS NZ   1 1 
       17 24492 1 1 66 LYS O    O   7.065 -11.346  -2.657 1.00 . A A . 66 LYS O    1 1 
       17 24493 1 1 67 SER C    C   6.308  -8.561  -0.195 1.00 . A A . 67 SER C    1 1 
       17 24494 1 1 67 SER CA   C   6.070  -8.953  -1.655 1.00 . A A . 67 SER CA   1 1 
       17 24495 1 1 67 SER CB   C   5.310  -7.843  -2.385 1.00 . A A . 67 SER CB   1 1 
       17 24496 1 1 67 SER H    H   4.413 -10.181  -1.366 1.00 . A A . 67 SER H    1 1 
       17 24497 1 1 67 SER HA   H   7.018  -9.136  -2.161 1.00 . A A . 67 SER HA   1 1 
       17 24498 1 1 67 SER HB2  H   5.333  -8.033  -3.458 1.00 . A A . 67 SER HB2  1 1 
       17 24499 1 1 67 SER HB3  H   4.264  -7.859  -2.080 1.00 . A A . 67 SER HB3  1 1 
       17 24500 1 1 67 SER HG   H   5.833  -6.367  -1.139 1.00 . A A . 67 SER HG   1 1 
       17 24501 1 1 67 SER N    N   5.348 -10.211  -1.721 1.00 . A A . 67 SER N    1 1 
       17 24502 1 1 67 SER O    O   6.175  -7.393   0.167 1.00 . A A . 67 SER O    1 1 
       17 24503 1 1 67 SER OG   O   5.861  -6.556  -2.120 1.00 . A A . 67 SER OG   1 1 
       17 24504 1 1 68 ASN C    C   8.142  -8.433   2.167 1.00 . A A . 68 ASN C    1 1 
       17 24505 1 1 68 ASN CA   C   6.915  -9.334   2.015 1.00 . A A . 68 ASN CA   1 1 
       17 24506 1 1 68 ASN CB   C   7.202 -10.651   2.739 1.00 . A A . 68 ASN CB   1 1 
       17 24507 1 1 68 ASN CG   C   6.160 -10.917   3.826 1.00 . A A . 68 ASN CG   1 1 
       17 24508 1 1 68 ASN H    H   6.764 -10.507   0.299 1.00 . A A . 68 ASN H    1 1 
       17 24509 1 1 68 ASN HA   H   6.007  -8.871   2.402 1.00 . A A . 68 ASN HA   1 1 
       17 24510 1 1 68 ASN HB2  H   7.202 -11.472   2.022 1.00 . A A . 68 ASN HB2  1 1 
       17 24511 1 1 68 ASN HB3  H   8.196 -10.616   3.184 1.00 . A A . 68 ASN HB3  1 1 
       17 24512 1 1 68 ASN HD21 H   6.819  -9.267   4.797 1.00 . A A . 68 ASN HD21 1 1 
       17 24513 1 1 68 ASN HD22 H   5.522 -10.114   5.572 1.00 . A A . 68 ASN HD22 1 1 
       17 24514 1 1 68 ASN N    N   6.657  -9.559   0.603 1.00 . A A . 68 ASN N    1 1 
       17 24515 1 1 68 ASN ND2  N   6.168 -10.026   4.813 1.00 . A A . 68 ASN ND2  1 1 
       17 24516 1 1 68 ASN O    O   8.024  -7.283   2.586 1.00 . A A . 68 ASN O    1 1 
       17 24517 1 1 68 ASN OD1  O   5.398 -11.869   3.774 1.00 . A A . 68 ASN OD1  1 1 
       17 24518 1 1 69 THR C    C  10.412  -6.898   1.214 1.00 . A A . 69 THR C    1 1 
       17 24519 1 1 69 THR CA   C  10.541  -8.253   1.913 1.00 . A A . 69 THR CA   1 1 
       17 24520 1 1 69 THR CB   C  11.653  -9.130   1.336 1.00 . A A . 69 THR CB   1 1 
       17 24521 1 1 69 THR CG2  C  11.448  -9.434  -0.150 1.00 . A A . 69 THR CG2  1 1 
       17 24522 1 1 69 THR H    H   9.380  -9.928   1.480 1.00 . A A . 69 THR H    1 1 
       17 24523 1 1 69 THR HA   H  10.744  -8.052   2.964 1.00 . A A . 69 THR HA   1 1 
       17 24524 1 1 69 THR HB   H  11.761 -10.050   1.910 1.00 . A A . 69 THR HB   1 1 
       17 24525 1 1 69 THR HG1  H  13.110  -8.160   2.306 1.00 . A A . 69 THR HG1  1 1 
       17 24526 1 1 69 THR HG21 H  11.599  -8.524  -0.731 1.00 . A A . 69 THR HG21 1 1 
       17 24527 1 1 69 THR HG22 H  12.166 -10.190  -0.468 1.00 . A A . 69 THR HG22 1 1 
       17 24528 1 1 69 THR HG23 H  10.436  -9.802  -0.309 1.00 . A A . 69 THR HG23 1 1 
       17 24529 1 1 69 THR N    N   9.292  -8.991   1.819 1.00 . A A . 69 THR N    1 1 
       17 24530 1 1 69 THR O    O  10.941  -5.896   1.694 1.00 . A A . 69 THR O    1 1 
       17 24531 1 1 69 THR OG1  O  12.805  -8.293   1.363 1.00 . A A . 69 THR OG1  1 1 
       17 24532 1 1 70 ARG C    C   8.767  -4.650   0.169 1.00 . A A . 70 ARG C    1 1 
       17 24533 1 1 70 ARG CA   C   9.500  -5.694  -0.675 1.00 . A A . 70 ARG CA   1 1 
       17 24534 1 1 70 ARG CB   C   8.691  -5.975  -1.943 1.00 . A A . 70 ARG CB   1 1 
       17 24535 1 1 70 ARG CD   C  10.475  -7.154  -3.280 1.00 . A A . 70 ARG CD   1 1 
       17 24536 1 1 70 ARG CG   C   9.582  -5.915  -3.186 1.00 . A A . 70 ARG CG   1 1 
       17 24537 1 1 70 ARG CZ   C  11.300  -8.652  -5.092 1.00 . A A . 70 ARG CZ   1 1 
       17 24538 1 1 70 ARG H    H   9.279  -7.729  -0.289 1.00 . A A . 70 ARG H    1 1 
       17 24539 1 1 70 ARG HA   H  10.503  -5.355  -0.933 1.00 . A A . 70 ARG HA   1 1 
       17 24540 1 1 70 ARG HB2  H   8.225  -6.958  -1.872 1.00 . A A . 70 ARG HB2  1 1 
       17 24541 1 1 70 ARG HB3  H   7.885  -5.246  -2.033 1.00 . A A . 70 ARG HB3  1 1 
       17 24542 1 1 70 ARG HD2  H  11.466  -6.928  -2.883 1.00 . A A . 70 ARG HD2  1 1 
       17 24543 1 1 70 ARG HD3  H  10.063  -7.957  -2.670 1.00 . A A . 70 ARG HD3  1 1 
       17 24544 1 1 70 ARG HE   H  10.094  -7.068  -5.383 1.00 . A A . 70 ARG HE   1 1 
       17 24545 1 1 70 ARG HG2  H   8.961  -5.841  -4.080 1.00 . A A . 70 ARG HG2  1 1 
       17 24546 1 1 70 ARG HG3  H  10.200  -5.017  -3.152 1.00 . A A . 70 ARG HG3  1 1 
       17 24547 1 1 70 ARG HH11 H  11.944  -9.142  -3.226 1.00 . A A . 70 ARG HH11 1 1 
       17 24548 1 1 70 ARG HH12 H  12.508 -10.176  -4.496 1.00 . A A . 70 ARG HH12 1 1 
       17 24549 1 1 70 ARG HH21 H  10.839  -8.430  -7.060 1.00 . A A . 70 ARG HH21 1 1 
       17 24550 1 1 70 ARG HH22 H  11.875  -9.768  -6.692 1.00 . A A . 70 ARG HH22 1 1 
       17 24551 1 1 70 ARG N    N   9.705  -6.910   0.094 1.00 . A A . 70 ARG N    1 1 
       17 24552 1 1 70 ARG NE   N  10.584  -7.593  -4.689 1.00 . A A . 70 ARG NE   1 1 
       17 24553 1 1 70 ARG NH1  N  11.975  -9.386  -4.196 1.00 . A A . 70 ARG NH1  1 1 
       17 24554 1 1 70 ARG NH2  N  11.342  -8.978  -6.390 1.00 . A A . 70 ARG NH2  1 1 
       17 24555 1 1 70 ARG O    O   9.240  -3.525   0.319 1.00 . A A . 70 ARG O    1 1 
       17 24556 1 1 71 ASN C    C   7.741  -3.342   2.417 1.00 . A A . 71 ASN C    1 1 
       17 24557 1 1 71 ASN CA   C   6.820  -4.174   1.524 1.00 . A A . 71 ASN CA   1 1 
       17 24558 1 1 71 ASN CB   C   5.876  -4.969   2.427 1.00 . A A . 71 ASN CB   1 1 
       17 24559 1 1 71 ASN CG   C   4.451  -4.965   1.870 1.00 . A A . 71 ASN CG   1 1 
       17 24560 1 1 71 ASN H    H   7.245  -5.977   0.571 1.00 . A A . 71 ASN H    1 1 
       17 24561 1 1 71 ASN HA   H   6.256  -3.561   0.820 1.00 . A A . 71 ASN HA   1 1 
       17 24562 1 1 71 ASN HB2  H   6.232  -5.995   2.518 1.00 . A A . 71 ASN HB2  1 1 
       17 24563 1 1 71 ASN HB3  H   5.880  -4.540   3.429 1.00 . A A . 71 ASN HB3  1 1 
       17 24564 1 1 71 ASN HD21 H   3.992  -3.494   3.183 1.00 . A A . 71 ASN HD21 1 1 
       17 24565 1 1 71 ASN HD22 H   2.693  -4.002   2.155 1.00 . A A . 71 ASN HD22 1 1 
       17 24566 1 1 71 ASN N    N   7.623  -5.060   0.698 1.00 . A A . 71 ASN N    1 1 
       17 24567 1 1 71 ASN ND2  N   3.645  -4.080   2.450 1.00 . A A . 71 ASN ND2  1 1 
       17 24568 1 1 71 ASN O    O   8.827  -3.790   2.785 1.00 . A A . 71 ASN O    1 1 
       17 24569 1 1 71 ASN OD1  O   4.105  -5.717   0.973 1.00 . A A . 71 ASN OD1  1 1 
       17 24570 1 1 72 ASN C    C   9.090  -0.522   2.732 1.00 . A A . 72 ASN C    1 1 
       17 24571 1 1 72 ASN CA   C   8.045  -1.246   3.585 1.00 . A A . 72 ASN CA   1 1 
       17 24572 1 1 72 ASN CB   C   8.781  -2.016   4.683 1.00 . A A . 72 ASN CB   1 1 
       17 24573 1 1 72 ASN CG   C   7.913  -3.147   5.235 1.00 . A A . 72 ASN CG   1 1 
       17 24574 1 1 72 ASN H    H   6.393  -1.788   2.437 1.00 . A A . 72 ASN H    1 1 
       17 24575 1 1 72 ASN HA   H   7.314  -0.562   4.017 1.00 . A A . 72 ASN HA   1 1 
       17 24576 1 1 72 ASN HB2  H   9.709  -2.426   4.284 1.00 . A A . 72 ASN HB2  1 1 
       17 24577 1 1 72 ASN HB3  H   9.054  -1.334   5.489 1.00 . A A . 72 ASN HB3  1 1 
       17 24578 1 1 72 ASN HD21 H   9.594  -4.243   5.503 1.00 . A A . 72 ASN HD21 1 1 
       17 24579 1 1 72 ASN HD22 H   8.120  -5.020   5.976 1.00 . A A . 72 ASN HD22 1 1 
       17 24580 1 1 72 ASN N    N   7.276  -2.145   2.740 1.00 . A A . 72 ASN N    1 1 
       17 24581 1 1 72 ASN ND2  N   8.599  -4.225   5.602 1.00 . A A . 72 ASN ND2  1 1 
       17 24582 1 1 72 ASN O    O   9.136   0.707   2.711 1.00 . A A . 72 ASN O    1 1 
       17 24583 1 1 72 ASN OD1  O   6.699  -3.047   5.324 1.00 . A A . 72 ASN OD1  1 1 
       17 24584 1 1 73 MET C    C  11.902   0.115   2.004 1.00 . A A . 73 MET C    1 1 
       17 24585 1 1 73 MET CA   C  10.944  -0.766   1.199 1.00 . A A . 73 MET CA   1 1 
       17 24586 1 1 73 MET CB   C  10.306   0.062   0.081 1.00 . A A . 73 MET CB   1 1 
       17 24587 1 1 73 MET CE   C  13.021  -1.038  -1.974 1.00 . A A . 73 MET CE   1 1 
       17 24588 1 1 73 MET CG   C  11.374   0.772  -0.753 1.00 . A A . 73 MET CG   1 1 
       17 24589 1 1 73 MET H    H   9.858  -2.314   2.073 1.00 . A A . 73 MET H    1 1 
       17 24590 1 1 73 MET HA   H  11.480  -1.627   0.800 1.00 . A A . 73 MET HA   1 1 
       17 24591 1 1 73 MET HB2  H   9.710  -0.587  -0.561 1.00 . A A . 73 MET HB2  1 1 
       17 24592 1 1 73 MET HB3  H   9.626   0.797   0.510 1.00 . A A . 73 MET HB3  1 1 
       17 24593 1 1 73 MET HE1  H  13.308  -0.904  -0.932 1.00 . A A . 73 MET HE1  1 1 
       17 24594 1 1 73 MET HE2  H  12.798  -2.089  -2.158 1.00 . A A . 73 MET HE2  1 1 
       17 24595 1 1 73 MET HE3  H  13.839  -0.721  -2.620 1.00 . A A . 73 MET HE3  1 1 
       17 24596 1 1 73 MET HG2  H  11.089   1.812  -0.914 1.00 . A A . 73 MET HG2  1 1 
       17 24597 1 1 73 MET HG3  H  12.322   0.780  -0.214 1.00 . A A . 73 MET HG3  1 1 
       17 24598 1 1 73 MET N    N   9.902  -1.315   2.051 1.00 . A A . 73 MET N    1 1 
       17 24599 1 1 73 MET O    O  11.470   0.896   2.851 1.00 . A A . 73 MET O    1 1 
       17 24600 1 1 73 MET SD   S  11.573  -0.054  -2.323 1.00 . A A . 73 MET SD   1 1 
       17 24601 1 1 74 ILE C    C  15.184   1.306   1.365 1.00 . A A . 74 ILE C    1 1 
       17 24602 1 1 74 ILE CA   C  14.207   0.734   2.395 1.00 . A A . 74 ILE CA   1 1 
       17 24603 1 1 74 ILE CB   C  14.880  -0.111   3.479 1.00 . A A . 74 ILE CB   1 1 
       17 24604 1 1 74 ILE CD1  C  14.734  -2.311   2.256 1.00 . A A . 74 ILE CD1  1 1 
       17 24605 1 1 74 ILE CG1  C  15.672  -1.265   2.862 1.00 . A A . 74 ILE CG1  1 1 
       17 24606 1 1 74 ILE CG2  C  13.857  -0.602   4.506 1.00 . A A . 74 ILE CG2  1 1 
       17 24607 1 1 74 ILE H    H  13.527  -0.675   1.019 1.00 . A A . 74 ILE H    1 1 
       17 24608 1 1 74 ILE HA   H  13.709   1.564   2.896 1.00 . A A . 74 ILE HA   1 1 
       17 24609 1 1 74 ILE HB   H  15.592   0.520   4.010 1.00 . A A . 74 ILE HB   1 1 
       17 24610 1 1 74 ILE HD11 H  14.769  -2.245   1.168 1.00 . A A . 74 ILE HD11 1 1 
       17 24611 1 1 74 ILE HD12 H  15.050  -3.307   2.569 1.00 . A A . 74 ILE HD12 1 1 
       17 24612 1 1 74 ILE HD13 H  13.716  -2.128   2.599 1.00 . A A . 74 ILE HD13 1 1 
       17 24613 1 1 74 ILE HG12 H  16.340  -0.881   2.091 1.00 . A A . 74 ILE HG12 1 1 
       17 24614 1 1 74 ILE HG13 H  16.298  -1.730   3.623 1.00 . A A . 74 ILE HG13 1 1 
       17 24615 1 1 74 ILE HG21 H  14.220  -1.519   4.970 1.00 . A A . 74 ILE HG21 1 1 
       17 24616 1 1 74 ILE HG22 H  13.715   0.162   5.270 1.00 . A A . 74 ILE HG22 1 1 
       17 24617 1 1 74 ILE HG23 H  12.907  -0.798   4.007 1.00 . A A . 74 ILE HG23 1 1 
       17 24618 1 1 74 ILE N    N  13.184  -0.039   1.710 1.00 . A A . 74 ILE N    1 1 
       17 24619 1 1 74 ILE O    O  14.897   1.313   0.170 1.00 . A A . 74 ILE O    1 1 
       17 24620 1 1 75 GLN C    C  18.639   1.541   1.119 1.00 . A A . 75 GLN C    1 1 
       17 24621 1 1 75 GLN CA   C  17.340   2.341   1.007 1.00 . A A . 75 GLN CA   1 1 
       17 24622 1 1 75 GLN CB   C  17.574   3.816   1.340 1.00 . A A . 75 GLN CB   1 1 
       17 24623 1 1 75 GLN CD   C  17.109   5.490  -0.488 1.00 . A A . 75 GLN CD   1 1 
       17 24624 1 1 75 GLN CG   C  16.515   4.702   0.681 1.00 . A A . 75 GLN CG   1 1 
       17 24625 1 1 75 GLN H    H  16.544   1.760   2.842 1.00 . A A . 75 GLN H    1 1 
       17 24626 1 1 75 GLN HA   H  16.943   2.263  -0.006 1.00 . A A . 75 GLN HA   1 1 
       17 24627 1 1 75 GLN HB2  H  17.551   3.957   2.420 1.00 . A A . 75 GLN HB2  1 1 
       17 24628 1 1 75 GLN HB3  H  18.565   4.116   1.000 1.00 . A A . 75 GLN HB3  1 1 
       17 24629 1 1 75 GLN HE21 H  15.227   5.820  -1.160 1.00 . A A . 75 GLN HE21 1 1 
       17 24630 1 1 75 GLN HE22 H  16.489   6.511  -2.123 1.00 . A A . 75 GLN HE22 1 1 
       17 24631 1 1 75 GLN HG2  H  15.689   4.085   0.327 1.00 . A A . 75 GLN HG2  1 1 
       17 24632 1 1 75 GLN HG3  H  16.104   5.392   1.418 1.00 . A A . 75 GLN HG3  1 1 
       17 24633 1 1 75 GLN N    N  16.318   1.770   1.868 1.00 . A A . 75 GLN N    1 1 
       17 24634 1 1 75 GLN NE2  N  16.200   5.981  -1.327 1.00 . A A . 75 GLN NE2  1 1 
       17 24635 1 1 75 GLN O    O  19.663   2.070   1.550 1.00 . A A . 75 GLN O    1 1 
       17 24636 1 1 75 GLN OE1  O  18.312   5.642  -0.621 1.00 . A A . 75 GLN OE1  1 1 
       17 24637 1 1 76 THR C    C  20.349  -0.560   2.166 1.00 . A A . 76 THR C    1 1 
       17 24638 1 1 76 THR CA   C  19.710  -0.601   0.776 1.00 . A A . 76 THR CA   1 1 
       17 24639 1 1 76 THR CB   C  20.666  -0.190  -0.345 1.00 . A A . 76 THR CB   1 1 
       17 24640 1 1 76 THR CG2  C  22.005  -0.928  -0.274 1.00 . A A . 76 THR CG2  1 1 
       17 24641 1 1 76 THR H    H  17.717  -0.144   0.377 1.00 . A A . 76 THR H    1 1 
       17 24642 1 1 76 THR HA   H  19.372  -1.623   0.609 1.00 . A A . 76 THR HA   1 1 
       17 24643 1 1 76 THR HB   H  20.818   0.890  -0.352 1.00 . A A . 76 THR HB   1 1 
       17 24644 1 1 76 THR HG1  H  19.807  -1.656  -1.401 1.00 . A A . 76 THR HG1  1 1 
       17 24645 1 1 76 THR HG21 H  22.430  -0.814   0.723 1.00 . A A . 76 THR HG21 1 1 
       17 24646 1 1 76 THR HG22 H  21.847  -1.986  -0.482 1.00 . A A . 76 THR HG22 1 1 
       17 24647 1 1 76 THR HG23 H  22.690  -0.511  -1.012 1.00 . A A . 76 THR HG23 1 1 
       17 24648 1 1 76 THR N    N  18.554   0.279   0.725 1.00 . A A . 76 THR N    1 1 
       17 24649 1 1 76 THR O    O  21.098   0.364   2.482 1.00 . A A . 76 THR O    1 1 
       17 24650 1 1 76 THR OG1  O  20.053  -0.696  -1.527 1.00 . A A . 76 THR OG1  1 1 
       17 24651 1 1 77 LYS C    C  22.067  -1.373   4.276 1.00 . A A . 77 LYS C    1 1 
       17 24652 1 1 77 LYS CA   C  20.565  -1.665   4.306 1.00 . A A . 77 LYS CA   1 1 
       17 24653 1 1 77 LYS CB   C  20.214  -3.018   4.930 1.00 . A A . 77 LYS CB   1 1 
       17 24654 1 1 77 LYS CD   C  18.477  -3.167   6.751 1.00 . A A . 77 LYS CD   1 1 
       17 24655 1 1 77 LYS CE   C  17.004  -2.914   7.081 1.00 . A A . 77 LYS CE   1 1 
       17 24656 1 1 77 LYS CG   C  18.719  -3.106   5.242 1.00 . A A . 77 LYS CG   1 1 
       17 24657 1 1 77 LYS H    H  19.422  -2.320   2.692 1.00 . A A . 77 LYS H    1 1 
       17 24658 1 1 77 LYS HA   H  20.076  -0.897   4.904 1.00 . A A . 77 LYS HA   1 1 
       17 24659 1 1 77 LYS HB2  H  20.496  -3.821   4.249 1.00 . A A . 77 LYS HB2  1 1 
       17 24660 1 1 77 LYS HB3  H  20.790  -3.160   5.845 1.00 . A A . 77 LYS HB3  1 1 
       17 24661 1 1 77 LYS HD2  H  18.776  -4.143   7.132 1.00 . A A . 77 LYS HD2  1 1 
       17 24662 1 1 77 LYS HD3  H  19.097  -2.425   7.253 1.00 . A A . 77 LYS HD3  1 1 
       17 24663 1 1 77 LYS HE2  H  16.736  -1.893   6.813 1.00 . A A . 77 LYS HE2  1 1 
       17 24664 1 1 77 LYS HE3  H  16.374  -3.576   6.486 1.00 . A A . 77 LYS HE3  1 1 
       17 24665 1 1 77 LYS HG2  H  18.205  -2.242   4.822 1.00 . A A . 77 LYS HG2  1 1 
       17 24666 1 1 77 LYS HG3  H  18.297  -3.991   4.766 1.00 . A A . 77 LYS HG3  1 1 
       17 24667 1 1 77 LYS HZ1  H  15.777  -3.323   8.662 1.00 . A A . 77 LYS HZ1  1 1 
       17 24668 1 1 77 LYS HZ2  H  17.286  -3.923   8.836 1.00 . A A . 77 LYS HZ2  1 1 
       17 24669 1 1 77 LYS HZ3  H  17.013  -2.325   9.037 1.00 . A A . 77 LYS HZ3  1 1 
       17 24670 1 1 77 LYS N    N  20.031  -1.574   2.958 1.00 . A A . 77 LYS N    1 1 
       17 24671 1 1 77 LYS NZ   N  16.749  -3.140   8.521 1.00 . A A . 77 LYS NZ   1 1 
       17 24672 1 1 77 LYS O    O  22.708  -1.504   3.235 1.00 . A A . 77 LYS O    1 1 
       17 24673 1 1 78 PRO C    C  24.856  -1.935   5.596 1.00 . A A . 78 PRO C    1 1 
       17 24674 1 1 78 PRO CA   C  24.012  -0.659   5.581 1.00 . A A . 78 PRO CA   1 1 
       17 24675 1 1 78 PRO CB   C  24.130   0.147   6.865 1.00 . A A . 78 PRO CB   1 1 
       17 24676 1 1 78 PRO CD   C  21.869  -0.804   6.715 1.00 . A A . 78 PRO CD   1 1 
       17 24677 1 1 78 PRO CG   C  22.863  -0.139   7.654 1.00 . A A . 78 PRO CG   1 1 
       17 24678 1 1 78 PRO HA   H  24.320  -0.137   4.786 1.00 . A A . 78 PRO HA   1 1 
       17 24679 1 1 78 PRO HB2  H  25.016  -0.145   7.429 1.00 . A A . 78 PRO HB2  1 1 
       17 24680 1 1 78 PRO HB3  H  24.224   1.211   6.651 1.00 . A A . 78 PRO HB3  1 1 
       17 24681 1 1 78 PRO HD2  H  21.533  -1.763   7.110 1.00 . A A . 78 PRO HD2  1 1 
       17 24682 1 1 78 PRO HD3  H  20.981  -0.187   6.578 1.00 . A A . 78 PRO HD3  1 1 
       17 24683 1 1 78 PRO HG2  H  23.079  -0.788   8.503 1.00 . A A . 78 PRO HG2  1 1 
       17 24684 1 1 78 PRO HG3  H  22.447   0.784   8.058 1.00 . A A . 78 PRO HG3  1 1 
       17 24685 1 1 78 PRO N    N  22.598  -0.971   5.462 1.00 . A A . 78 PRO N    1 1 
       17 24686 1 1 78 PRO O    O  24.501  -2.910   6.257 1.00 . A A . 78 PRO O    1 1 
       17 24687 1 1 79 THR C    C  28.177  -2.620   4.130 1.00 . A A . 79 THR C    1 1 
       17 24688 1 1 79 THR CA   C  26.854  -3.027   4.782 1.00 . A A . 79 THR CA   1 1 
       17 24689 1 1 79 THR CB   C  26.129  -4.148   4.035 1.00 . A A . 79 THR CB   1 1 
       17 24690 1 1 79 THR CG2  C  25.964  -3.847   2.544 1.00 . A A . 79 THR CG2  1 1 
       17 24691 1 1 79 THR H    H  26.238  -1.090   4.326 1.00 . A A . 79 THR H    1 1 
       17 24692 1 1 79 THR HA   H  27.084  -3.354   5.795 1.00 . A A . 79 THR HA   1 1 
       17 24693 1 1 79 THR HB   H  25.166  -4.365   4.497 1.00 . A A . 79 THR HB   1 1 
       17 24694 1 1 79 THR HG1  H  26.932  -5.756   4.916 1.00 . A A . 79 THR HG1  1 1 
       17 24695 1 1 79 THR HG21 H  26.106  -2.780   2.370 1.00 . A A . 79 THR HG21 1 1 
       17 24696 1 1 79 THR HG22 H  26.704  -4.409   1.975 1.00 . A A . 79 THR HG22 1 1 
       17 24697 1 1 79 THR HG23 H  24.963  -4.136   2.223 1.00 . A A . 79 THR HG23 1 1 
       17 24698 1 1 79 THR N    N  25.957  -1.887   4.860 1.00 . A A . 79 THR N    1 1 
       17 24699 1 1 79 THR O    O  28.488  -1.433   4.038 1.00 . A A . 79 THR O    1 1 
       17 24700 1 1 79 THR OG1  O  27.046  -5.238   4.069 1.00 . A A . 79 THR OG1  1 1 
       17 24701 1 1 80 GLY C    C  30.127  -3.669   1.554 1.00 . A A . 80 GLY C    1 1 
       17 24702 1 1 80 GLY CA   C  30.203  -3.388   3.056 1.00 . A A . 80 GLY CA   1 1 
       17 24703 1 1 80 GLY H    H  28.660  -4.589   3.774 1.00 . A A . 80 GLY H    1 1 
       17 24704 1 1 80 GLY HA2  H  30.510  -2.355   3.220 1.00 . A A . 80 GLY HA2  1 1 
       17 24705 1 1 80 GLY HA3  H  30.963  -4.023   3.510 1.00 . A A . 80 GLY HA3  1 1 
       17 24706 1 1 80 GLY N    N  28.921  -3.627   3.696 1.00 . A A . 80 GLY N    1 1 
       17 24707 1 1 80 GLY O    O  30.777  -4.589   1.057 1.00 . A A . 80 GLY O    1 1 
       17 24708 1 1 81 THR C    C  30.517  -3.189  -1.245 1.00 . A A . 81 THR C    1 1 
       17 24709 1 1 81 THR CA   C  29.159  -3.012  -0.564 1.00 . A A . 81 THR CA   1 1 
       17 24710 1 1 81 THR CB   C  28.375  -1.802  -1.076 1.00 . A A . 81 THR CB   1 1 
       17 24711 1 1 81 THR CG2  C  28.770  -0.505  -0.366 1.00 . A A . 81 THR CG2  1 1 
       17 24712 1 1 81 THR H    H  28.804  -2.116   1.284 1.00 . A A . 81 THR H    1 1 
       17 24713 1 1 81 THR HA   H  28.587  -3.921  -0.748 1.00 . A A . 81 THR HA   1 1 
       17 24714 1 1 81 THR HB   H  27.302  -1.975  -1.004 1.00 . A A . 81 THR HB   1 1 
       17 24715 1 1 81 THR HG1  H  28.564  -0.729  -2.755 1.00 . A A . 81 THR HG1  1 1 
       17 24716 1 1 81 THR HG21 H  28.142  -0.368   0.514 1.00 . A A . 81 THR HG21 1 1 
       17 24717 1 1 81 THR HG22 H  29.815  -0.561  -0.063 1.00 . A A . 81 THR HG22 1 1 
       17 24718 1 1 81 THR HG23 H  28.632   0.337  -1.045 1.00 . A A . 81 THR HG23 1 1 
       17 24719 1 1 81 THR N    N  29.328  -2.861   0.872 1.00 . A A . 81 THR N    1 1 
       17 24720 1 1 81 THR O    O  31.559  -3.061  -0.604 1.00 . A A . 81 THR O    1 1 
       17 24721 1 1 81 THR OG1  O  28.845  -1.624  -2.409 1.00 . A A . 81 THR OG1  1 1 
       17 24722 1 1 82 GLN C    C  31.606  -2.882  -4.615 1.00 . A A . 82 GLN C    1 1 
       17 24723 1 1 82 GLN CA   C  31.675  -3.679  -3.311 1.00 . A A . 82 GLN CA   1 1 
       17 24724 1 1 82 GLN CB   C  31.914  -5.164  -3.588 1.00 . A A . 82 GLN CB   1 1 
       17 24725 1 1 82 GLN CD   C  32.904  -7.199  -2.476 1.00 . A A . 82 GLN CD   1 1 
       17 24726 1 1 82 GLN CG   C  33.068  -5.701  -2.739 1.00 . A A . 82 GLN CG   1 1 
       17 24727 1 1 82 GLN H    H  29.610  -3.585  -3.050 1.00 . A A . 82 GLN H    1 1 
       17 24728 1 1 82 GLN HA   H  32.483  -3.297  -2.687 1.00 . A A . 82 GLN HA   1 1 
       17 24729 1 1 82 GLN HB2  H  31.007  -5.728  -3.374 1.00 . A A . 82 GLN HB2  1 1 
       17 24730 1 1 82 GLN HB3  H  32.138  -5.310  -4.646 1.00 . A A . 82 GLN HB3  1 1 
       17 24731 1 1 82 GLN HE21 H  34.864  -7.280  -1.977 1.00 . A A . 82 GLN HE21 1 1 
       17 24732 1 1 82 GLN HE22 H  34.013  -8.785  -1.882 1.00 . A A . 82 GLN HE22 1 1 
       17 24733 1 1 82 GLN HG2  H  34.014  -5.520  -3.248 1.00 . A A . 82 GLN HG2  1 1 
       17 24734 1 1 82 GLN HG3  H  33.108  -5.164  -1.791 1.00 . A A . 82 GLN HG3  1 1 
       17 24735 1 1 82 GLN N    N  30.462  -3.482  -2.536 1.00 . A A . 82 GLN N    1 1 
       17 24736 1 1 82 GLN NE2  N  34.019  -7.805  -2.079 1.00 . A A . 82 GLN NE2  1 1 
       17 24737 1 1 82 GLN O    O  30.537  -2.746  -5.208 1.00 . A A . 82 GLN O    1 1 
       17 24738 1 1 82 GLN OE1  O  31.834  -7.769  -2.624 1.00 . A A . 82 GLN OE1  1 1 
       17 24739 1 1 83 GLN C    C  34.306  -1.411  -6.660 1.00 . A A . 83 GLN C    1 1 
       17 24740 1 1 83 GLN CA   C  32.844  -1.596  -6.247 1.00 . A A . 83 GLN CA   1 1 
       17 24741 1 1 83 GLN CB   C  32.145  -0.245  -6.085 1.00 . A A . 83 GLN CB   1 1 
       17 24742 1 1 83 GLN CD   C  30.678   1.452  -7.237 1.00 . A A . 83 GLN CD   1 1 
       17 24743 1 1 83 GLN CG   C  31.630   0.271  -7.431 1.00 . A A . 83 GLN CG   1 1 
       17 24744 1 1 83 GLN H    H  33.625  -2.491  -4.536 1.00 . A A . 83 GLN H    1 1 
       17 24745 1 1 83 GLN HA   H  32.318  -2.182  -7.001 1.00 . A A . 83 GLN HA   1 1 
       17 24746 1 1 83 GLN HB2  H  31.314  -0.343  -5.388 1.00 . A A . 83 GLN HB2  1 1 
       17 24747 1 1 83 GLN HB3  H  32.839   0.479  -5.656 1.00 . A A . 83 GLN HB3  1 1 
       17 24748 1 1 83 GLN HE21 H  32.133   2.679  -7.926 1.00 . A A . 83 GLN HE21 1 1 
       17 24749 1 1 83 GLN HE22 H  30.652   3.461  -7.488 1.00 . A A . 83 GLN HE22 1 1 
       17 24750 1 1 83 GLN HG2  H  32.472   0.575  -8.054 1.00 . A A . 83 GLN HG2  1 1 
       17 24751 1 1 83 GLN HG3  H  31.117  -0.532  -7.959 1.00 . A A . 83 GLN HG3  1 1 
       17 24752 1 1 83 GLN N    N  32.761  -2.376  -5.024 1.00 . A A . 83 GLN N    1 1 
       17 24753 1 1 83 GLN NE2  N  31.198   2.628  -7.579 1.00 . A A . 83 GLN NE2  1 1 
       17 24754 1 1 83 GLN O    O  35.200  -1.422  -5.814 1.00 . A A . 83 GLN O    1 1 
       17 24755 1 1 83 GLN OE1  O  29.546   1.306  -6.806 1.00 . A A . 83 GLN OE1  1 1 
       17 24756 1 1 84 SER C    C  35.766  -0.646  -9.965 1.00 . A A . 84 SER C    1 1 
       17 24757 1 1 84 SER CA   C  35.843  -1.059  -8.494 1.00 . A A . 84 SER CA   1 1 
       17 24758 1 1 84 SER CB   C  36.679  -2.331  -8.342 1.00 . A A . 84 SER CB   1 1 
       17 24759 1 1 84 SER H    H  33.773  -1.238  -8.640 1.00 . A A . 84 SER H    1 1 
       17 24760 1 1 84 SER HA   H  36.284  -0.262  -7.895 1.00 . A A . 84 SER HA   1 1 
       17 24761 1 1 84 SER HB2  H  37.736  -2.067  -8.303 1.00 . A A . 84 SER HB2  1 1 
       17 24762 1 1 84 SER HB3  H  36.436  -2.814  -7.396 1.00 . A A . 84 SER HB3  1 1 
       17 24763 1 1 84 SER HG   H  36.880  -2.899 -10.251 1.00 . A A . 84 SER HG   1 1 
       17 24764 1 1 84 SER N    N  34.505  -1.246  -7.959 1.00 . A A . 84 SER N    1 1 
       17 24765 1 1 84 SER O    O  34.697  -0.693 -10.571 1.00 . A A . 84 SER O    1 1 
       17 24766 1 1 84 SER OG   O  36.458  -3.245  -9.413 1.00 . A A . 84 SER OG   1 1 
       17 24767 1 1 85 THR C    C  38.447   0.380 -12.300 1.00 . A A . 85 THR C    1 1 
       17 24768 1 1 85 THR CA   C  36.989   0.170 -11.885 1.00 . A A . 85 THR CA   1 1 
       17 24769 1 1 85 THR CB   C  36.125   1.421 -12.048 1.00 . A A . 85 THR CB   1 1 
       17 24770 1 1 85 THR CG2  C  36.844   2.693 -11.596 1.00 . A A . 85 THR CG2  1 1 
       17 24771 1 1 85 THR H    H  37.779  -0.216  -9.996 1.00 . A A . 85 THR H    1 1 
       17 24772 1 1 85 THR HA   H  36.592  -0.631 -12.509 1.00 . A A . 85 THR HA   1 1 
       17 24773 1 1 85 THR HB   H  35.173   1.307 -11.529 1.00 . A A . 85 THR HB   1 1 
       17 24774 1 1 85 THR HG1  H  35.072   1.869 -13.690 1.00 . A A . 85 THR HG1  1 1 
       17 24775 1 1 85 THR HG21 H  37.353   3.145 -12.448 1.00 . A A . 85 THR HG21 1 1 
       17 24776 1 1 85 THR HG22 H  36.117   3.398 -11.192 1.00 . A A . 85 THR HG22 1 1 
       17 24777 1 1 85 THR HG23 H  37.574   2.444 -10.826 1.00 . A A . 85 THR HG23 1 1 
       17 24778 1 1 85 THR N    N  36.914  -0.250 -10.497 1.00 . A A . 85 THR N    1 1 
       17 24779 1 1 85 THR O    O  39.361  -0.094 -11.629 1.00 . A A . 85 THR O    1 1 
       17 24780 1 1 85 THR OG1  O  35.999   1.575 -13.459 1.00 . A A . 85 THR OG1  1 1 
       17 24781 1 1 86 ASN C    C  39.831   2.090 -15.262 1.00 . A A . 86 ASN C    1 1 
       17 24782 1 1 86 ASN CA   C  39.948   1.373 -13.916 1.00 . A A . 86 ASN CA   1 1 
       17 24783 1 1 86 ASN CB   C  40.737   0.080 -14.135 1.00 . A A . 86 ASN CB   1 1 
       17 24784 1 1 86 ASN CG   C  42.210   0.266 -13.765 1.00 . A A . 86 ASN CG   1 1 
       17 24785 1 1 86 ASN H    H  37.868   1.475 -13.944 1.00 . A A . 86 ASN H    1 1 
       17 24786 1 1 86 ASN HA   H  40.424   1.990 -13.154 1.00 . A A . 86 ASN HA   1 1 
       17 24787 1 1 86 ASN HB2  H  40.306  -0.720 -13.534 1.00 . A A . 86 ASN HB2  1 1 
       17 24788 1 1 86 ASN HB3  H  40.656  -0.227 -15.178 1.00 . A A . 86 ASN HB3  1 1 
       17 24789 1 1 86 ASN HD21 H  42.280  -1.691 -13.252 1.00 . A A . 86 ASN HD21 1 1 
       17 24790 1 1 86 ASN HD22 H  43.763  -0.818 -13.052 1.00 . A A . 86 ASN HD22 1 1 
       17 24791 1 1 86 ASN N    N  38.618   1.093 -13.404 1.00 . A A . 86 ASN N    1 1 
       17 24792 1 1 86 ASN ND2  N  42.800  -0.839 -13.319 1.00 . A A . 86 ASN ND2  1 1 
       17 24793 1 1 86 ASN O    O  38.754   2.134 -15.855 1.00 . A A . 86 ASN O    1 1 
       17 24794 1 1 86 ASN OD1  O  42.773   1.343 -13.877 1.00 . A A . 86 ASN OD1  1 1 
       17 24795 1 1 87 THR C    C  42.404   3.312 -17.562 1.00 . A A . 87 THR C    1 1 
       17 24796 1 1 87 THR CA   C  40.993   3.346 -16.972 1.00 . A A . 87 THR CA   1 1 
       17 24797 1 1 87 THR CB   C  40.469   4.763 -16.732 1.00 . A A . 87 THR CB   1 1 
       17 24798 1 1 87 THR CG2  C  38.998   4.781 -16.312 1.00 . A A . 87 THR CG2  1 1 
       17 24799 1 1 87 THR H    H  41.827   2.593 -15.218 1.00 . A A . 87 THR H    1 1 
       17 24800 1 1 87 THR HA   H  40.340   2.831 -17.676 1.00 . A A . 87 THR HA   1 1 
       17 24801 1 1 87 THR HB   H  40.632   5.392 -17.607 1.00 . A A . 87 THR HB   1 1 
       17 24802 1 1 87 THR HG1  H  41.674   6.037 -15.768 1.00 . A A . 87 THR HG1  1 1 
       17 24803 1 1 87 THR HG21 H  38.912   4.460 -15.274 1.00 . A A . 87 THR HG21 1 1 
       17 24804 1 1 87 THR HG22 H  38.602   5.791 -16.414 1.00 . A A . 87 THR HG22 1 1 
       17 24805 1 1 87 THR HG23 H  38.430   4.103 -16.950 1.00 . A A . 87 THR HG23 1 1 
       17 24806 1 1 87 THR N    N  40.955   2.633 -15.707 1.00 . A A . 87 THR N    1 1 
       17 24807 1 1 87 THR O    O  43.316   2.742 -16.965 1.00 . A A . 87 THR O    1 1 
       17 24808 1 1 87 THR OG1  O  41.166   5.199 -15.568 1.00 . A A . 87 THR OG1  1 1 
       17 24809 1 1 88 ALA C    C  43.691   4.804 -20.683 1.00 . A A . 88 ALA C    1 1 
       17 24810 1 1 88 ALA CA   C  43.823   3.976 -19.404 1.00 . A A . 88 ALA CA   1 1 
       17 24811 1 1 88 ALA CB   C  44.309   2.551 -19.679 1.00 . A A . 88 ALA CB   1 1 
       17 24812 1 1 88 ALA H    H  41.792   4.390 -19.205 1.00 . A A . 88 ALA H    1 1 
       17 24813 1 1 88 ALA HA   H  44.533   4.466 -18.736 1.00 . A A . 88 ALA HA   1 1 
       17 24814 1 1 88 ALA HB1  H  43.515   1.985 -20.165 1.00 . A A . 88 ALA HB1  1 1 
       17 24815 1 1 88 ALA HB2  H  45.183   2.585 -20.330 1.00 . A A . 88 ALA HB2  1 1 
       17 24816 1 1 88 ALA HB3  H  44.575   2.071 -18.737 1.00 . A A . 88 ALA HB3  1 1 
       17 24817 1 1 88 ALA N    N  42.539   3.929 -18.727 1.00 . A A . 88 ALA N    1 1 
       17 24818 1 1 88 ALA O    O  43.515   4.252 -21.769 1.00 . A A . 88 ALA O    1 1 
       17 24819 1 1 89 VAL C    C  44.595   8.223 -21.417 1.00 . A A . 89 VAL C    1 1 
       17 24820 1 1 89 VAL CA   C  43.671   7.024 -21.642 1.00 . A A . 89 VAL CA   1 1 
       17 24821 1 1 89 VAL CB   C  42.210   7.427 -21.851 1.00 . A A . 89 VAL CB   1 1 
       17 24822 1 1 89 VAL CG1  C  41.701   8.271 -20.681 1.00 . A A . 89 VAL CG1  1 1 
       17 24823 1 1 89 VAL CG2  C  42.029   8.165 -23.179 1.00 . A A . 89 VAL CG2  1 1 
       17 24824 1 1 89 VAL H    H  43.922   6.556 -19.628 1.00 . A A . 89 VAL H    1 1 
       17 24825 1 1 89 VAL HA   H  44.004   6.488 -22.531 1.00 . A A . 89 VAL HA   1 1 
       17 24826 1 1 89 VAL HB   H  41.614   6.516 -21.891 1.00 . A A . 89 VAL HB   1 1 
       17 24827 1 1 89 VAL HG11 H  42.209   7.967 -19.766 1.00 . A A . 89 VAL HG11 1 1 
       17 24828 1 1 89 VAL HG12 H  41.905   9.324 -20.876 1.00 . A A . 89 VAL HG12 1 1 
       17 24829 1 1 89 VAL HG13 H  40.627   8.124 -20.567 1.00 . A A . 89 VAL HG13 1 1 
       17 24830 1 1 89 VAL HG21 H  42.983   8.591 -23.490 1.00 . A A . 89 VAL HG21 1 1 
       17 24831 1 1 89 VAL HG22 H  41.677   7.467 -23.938 1.00 . A A . 89 VAL HG22 1 1 
       17 24832 1 1 89 VAL HG23 H  41.299   8.965 -23.054 1.00 . A A . 89 VAL HG23 1 1 
       17 24833 1 1 89 VAL N    N  43.780   6.115 -20.514 1.00 . A A . 89 VAL N    1 1 
       17 24834 1 1 89 VAL O    O  44.337   9.055 -20.548 1.00 . A A . 89 VAL O    1 1 
       17 24835 1 1 90 THR C    C  47.196   9.685 -23.489 1.00 . A A . 90 THR C    1 1 
       17 24836 1 1 90 THR CA   C  46.616   9.355 -22.111 1.00 . A A . 90 THR CA   1 1 
       17 24837 1 1 90 THR CB   C  47.677   8.949 -21.087 1.00 . A A . 90 THR CB   1 1 
       17 24838 1 1 90 THR CG2  C  48.820   9.961 -20.994 1.00 . A A . 90 THR CG2  1 1 
       17 24839 1 1 90 THR H    H  45.854   7.592 -22.918 1.00 . A A . 90 THR H    1 1 
       17 24840 1 1 90 THR HA   H  46.096  10.247 -21.762 1.00 . A A . 90 THR HA   1 1 
       17 24841 1 1 90 THR HB   H  48.058   7.949 -21.297 1.00 . A A . 90 THR HB   1 1 
       17 24842 1 1 90 THR HG1  H  47.321   8.342 -19.213 1.00 . A A . 90 THR HG1  1 1 
       17 24843 1 1 90 THR HG21 H  49.533   9.636 -20.238 1.00 . A A . 90 THR HG21 1 1 
       17 24844 1 1 90 THR HG22 H  49.322  10.032 -21.960 1.00 . A A . 90 THR HG22 1 1 
       17 24845 1 1 90 THR HG23 H  48.419  10.938 -20.722 1.00 . A A . 90 THR HG23 1 1 
       17 24846 1 1 90 THR N    N  45.652   8.273 -22.213 1.00 . A A . 90 THR N    1 1 
       17 24847 1 1 90 THR O    O  47.191   8.843 -24.386 1.00 . A A . 90 THR O    1 1 
       17 24848 1 1 90 THR OG1  O  47.011   9.063 -19.833 1.00 . A A . 90 THR OG1  1 1 
       17 24849 1 1 91 LEU C    C  49.765  11.585 -24.674 1.00 . A A . 91 LEU C    1 1 
       17 24850 1 1 91 LEU CA   C  48.263  11.362 -24.866 1.00 . A A . 91 LEU CA   1 1 
       17 24851 1 1 91 LEU CB   C  47.521  12.593 -25.388 1.00 . A A . 91 LEU CB   1 1 
       17 24852 1 1 91 LEU CD1  C  48.887  13.062 -27.456 1.00 . A A . 91 LEU CD1  1 1 
       17 24853 1 1 91 LEU CD2  C  47.604  14.935 -26.322 1.00 . A A . 91 LEU CD2  1 1 
       17 24854 1 1 91 LEU CG   C  48.373  13.627 -26.130 1.00 . A A . 91 LEU CG   1 1 
       17 24855 1 1 91 LEU H    H  47.682  11.590 -22.878 1.00 . A A . 91 LEU H    1 1 
       17 24856 1 1 91 LEU HA   H  48.123  10.566 -25.596 1.00 . A A . 91 LEU HA   1 1 
       17 24857 1 1 91 LEU HB2  H  46.728  12.258 -26.058 1.00 . A A . 91 LEU HB2  1 1 
       17 24858 1 1 91 LEU HB3  H  47.038  13.088 -24.546 1.00 . A A . 91 LEU HB3  1 1 
       17 24859 1 1 91 LEU HD11 H  48.570  12.024 -27.557 1.00 . A A . 91 LEU HD11 1 1 
       17 24860 1 1 91 LEU HD12 H  48.480  13.648 -28.281 1.00 . A A . 91 LEU HD12 1 1 
       17 24861 1 1 91 LEU HD13 H  49.975  13.114 -27.476 1.00 . A A . 91 LEU HD13 1 1 
       17 24862 1 1 91 LEU HD21 H  46.561  14.713 -26.550 1.00 . A A . 91 LEU HD21 1 1 
       17 24863 1 1 91 LEU HD22 H  47.659  15.526 -25.408 1.00 . A A . 91 LEU HD22 1 1 
       17 24864 1 1 91 LEU HD23 H  48.044  15.497 -27.146 1.00 . A A . 91 LEU HD23 1 1 
       17 24865 1 1 91 LEU HG   H  49.245  13.852 -25.517 1.00 . A A . 91 LEU HG   1 1 
       17 24866 1 1 91 LEU N    N  47.681  10.911 -23.612 1.00 . A A . 91 LEU N    1 1 
       17 24867 1 1 91 LEU O    O  50.187  12.179 -23.682 1.00 . A A . 91 LEU O    1 1 
       17 24868 1 1 92 THR C    C  52.365  12.705 -25.407 1.00 . A A . 92 THR C    1 1 
       17 24869 1 1 92 THR CA   C  51.976  11.237 -25.589 1.00 . A A . 92 THR CA   1 1 
       17 24870 1 1 92 THR CB   C  52.556  10.607 -26.857 1.00 . A A . 92 THR CB   1 1 
       17 24871 1 1 92 THR CG2  C  51.925   9.251 -27.179 1.00 . A A . 92 THR CG2  1 1 
       17 24872 1 1 92 THR H    H  50.180  10.616 -26.441 1.00 . A A . 92 THR H    1 1 
       17 24873 1 1 92 THR HA   H  52.344  10.698 -24.715 1.00 . A A . 92 THR HA   1 1 
       17 24874 1 1 92 THR HB   H  53.641  10.526 -26.791 1.00 . A A . 92 THR HB   1 1 
       17 24875 1 1 92 THR HG1  H  51.112  11.372 -28.012 1.00 . A A . 92 THR HG1  1 1 
       17 24876 1 1 92 THR HG21 H  51.254   9.355 -28.032 1.00 . A A . 92 THR HG21 1 1 
       17 24877 1 1 92 THR HG22 H  52.710   8.533 -27.419 1.00 . A A . 92 THR HG22 1 1 
       17 24878 1 1 92 THR HG23 H  51.362   8.898 -26.315 1.00 . A A . 92 THR HG23 1 1 
       17 24879 1 1 92 THR N    N  50.531  11.098 -25.638 1.00 . A A . 92 THR N    1 1 
       17 24880 1 1 92 THR O    O  51.670  13.599 -25.885 1.00 . A A . 92 THR O    1 1 
       17 24881 1 1 92 THR OG1  O  52.102  11.459 -27.905 1.00 . A A . 92 THR OG1  1 1 
       17 24882 1 1 93 GLY C    C  54.219  14.474 -22.968 1.00 . A A . 93 GLY C    1 1 
       17 24883 1 1 93 GLY CA   C  53.965  14.252 -24.461 1.00 . A A . 93 GLY CA   1 1 
       17 24884 1 1 93 GLY H    H  54.036  12.175 -24.325 1.00 . A A . 93 GLY H    1 1 
       17 24885 1 1 93 GLY HA2  H  54.887  14.418 -25.018 1.00 . A A . 93 GLY HA2  1 1 
       17 24886 1 1 93 GLY HA3  H  53.239  14.981 -24.821 1.00 . A A . 93 GLY HA3  1 1 
       17 24887 1 1 93 GLY N    N  53.476  12.908 -24.712 1.00 . A A . 93 GLY N    1 1 
       17 24888 1 1 93 GLY O    O  54.702  13.577 -22.278 1.00 . A A . 93 GLY O    1 1 
       18 24889 1 1  1 VAL C    C -18.269  21.789 -15.455 1.00 . A A .  1 VAL C    1 1 
       18 24890 1 1  1 VAL CA   C -19.103  23.063 -15.604 1.00 . A A .  1 VAL CA   1 1 
       18 24891 1 1  1 VAL CB   C -20.319  23.092 -14.676 1.00 . A A .  1 VAL CB   1 1 
       18 24892 1 1  1 VAL CG1  C -21.164  21.827 -14.840 1.00 . A A .  1 VAL CG1  1 1 
       18 24893 1 1  1 VAL CG2  C -19.894  23.282 -13.219 1.00 . A A .  1 VAL CG2  1 1 
       18 24894 1 1  1 VAL HA   H -18.476  23.922 -15.364 1.00 . A A .  1 VAL HA   1 1 
       18 24895 1 1  1 VAL HB   H -20.936  23.946 -14.958 1.00 . A A .  1 VAL HB   1 1 
       18 24896 1 1  1 VAL HG11 H -22.210  22.104 -14.972 1.00 . A A .  1 VAL HG11 1 1 
       18 24897 1 1  1 VAL HG12 H -20.822  21.272 -15.714 1.00 . A A .  1 VAL HG12 1 1 
       18 24898 1 1  1 VAL HG13 H -21.062  21.204 -13.951 1.00 . A A .  1 VAL HG13 1 1 
       18 24899 1 1  1 VAL HG21 H -18.825  23.090 -13.125 1.00 . A A .  1 VAL HG21 1 1 
       18 24900 1 1  1 VAL HG22 H -20.108  24.305 -12.908 1.00 . A A .  1 VAL HG22 1 1 
       18 24901 1 1  1 VAL HG23 H -20.446  22.587 -12.586 1.00 . A A .  1 VAL HG23 1 1 
       18 24902 1 1  1 VAL N    N -19.528  23.202 -16.985 1.00 . A A .  1 VAL N    1 1 
       18 24903 1 1  1 VAL O    O -18.597  20.757 -16.040 1.00 . A A .  1 VAL O    1 1 
       18 24904 1 1  2 GLY C    C -16.428  20.281 -12.994 1.00 . A A .  2 GLY C    1 1 
       18 24905 1 1  2 GLY CA   C -16.324  20.772 -14.440 1.00 . A A .  2 GLY CA   1 1 
       18 24906 1 1  2 GLY H    H -16.947  22.744 -14.200 1.00 . A A .  2 GLY H    1 1 
       18 24907 1 1  2 GLY HA2  H -16.579  19.960 -15.122 1.00 . A A .  2 GLY HA2  1 1 
       18 24908 1 1  2 GLY HA3  H -15.295  21.059 -14.657 1.00 . A A .  2 GLY HA3  1 1 
       18 24909 1 1  2 GLY N    N -17.207  21.902 -14.672 1.00 . A A .  2 GLY N    1 1 
       18 24910 1 1  2 GLY O    O -17.066  20.924 -12.162 1.00 . A A .  2 GLY O    1 1 
       18 24911 1 1  3 SER C    C -14.579  17.668 -11.219 1.00 . A A .  3 SER C    1 1 
       18 24912 1 1  3 SER CA   C -15.803  18.565 -11.409 1.00 . A A .  3 SER CA   1 1 
       18 24913 1 1  3 SER CB   C -17.087  17.769 -11.169 1.00 . A A .  3 SER CB   1 1 
       18 24914 1 1  3 SER H    H -15.273  18.632 -13.422 1.00 . A A .  3 SER H    1 1 
       18 24915 1 1  3 SER HA   H -15.768  19.411 -10.723 1.00 . A A .  3 SER HA   1 1 
       18 24916 1 1  3 SER HB2  H -17.609  17.629 -12.116 1.00 . A A .  3 SER HB2  1 1 
       18 24917 1 1  3 SER HB3  H -16.833  16.776 -10.796 1.00 . A A .  3 SER HB3  1 1 
       18 24918 1 1  3 SER HG   H -18.164  19.341 -10.559 1.00 . A A .  3 SER HG   1 1 
       18 24919 1 1  3 SER N    N -15.790  19.148 -12.740 1.00 . A A .  3 SER N    1 1 
       18 24920 1 1  3 SER O    O -13.757  17.534 -12.125 1.00 . A A .  3 SER O    1 1 
       18 24921 1 1  3 SER OG   O -17.953  18.417 -10.241 1.00 . A A .  3 SER OG   1 1 
       18 24922 1 1  4 GLU C    C -13.548  14.854 -10.430 1.00 . A A .  4 GLU C    1 1 
       18 24923 1 1  4 GLU CA   C -13.384  16.197  -9.716 1.00 . A A .  4 GLU CA   1 1 
       18 24924 1 1  4 GLU CB   C -13.257  16.003  -8.204 1.00 . A A .  4 GLU CB   1 1 
       18 24925 1 1  4 GLU CD   C -15.437  16.452  -7.018 1.00 . A A .  4 GLU CD   1 1 
       18 24926 1 1  4 GLU CG   C -14.528  15.380  -7.623 1.00 . A A .  4 GLU CG   1 1 
       18 24927 1 1  4 GLU H    H -15.167  17.192  -9.306 1.00 . A A .  4 GLU H    1 1 
       18 24928 1 1  4 GLU HA   H -12.494  16.707 -10.086 1.00 . A A .  4 GLU HA   1 1 
       18 24929 1 1  4 GLU HB2  H -12.401  15.362  -7.987 1.00 . A A .  4 GLU HB2  1 1 
       18 24930 1 1  4 GLU HB3  H -13.066  16.963  -7.725 1.00 . A A .  4 GLU HB3  1 1 
       18 24931 1 1  4 GLU HG2  H -15.064  14.841  -8.405 1.00 . A A .  4 GLU HG2  1 1 
       18 24932 1 1  4 GLU HG3  H -14.262  14.650  -6.858 1.00 . A A .  4 GLU HG3  1 1 
       18 24933 1 1  4 GLU N    N -14.494  17.077 -10.037 1.00 . A A .  4 GLU N    1 1 
       18 24934 1 1  4 GLU O    O -14.580  14.597 -11.047 1.00 . A A .  4 GLU O    1 1 
       18 24935 1 1  4 GLU OE1  O -14.897  17.302  -6.277 1.00 . A A .  4 GLU OE1  1 1 
       18 24936 1 1  4 GLU OE2  O -16.651  16.397  -7.312 1.00 . A A .  4 GLU OE2  1 1 
       18 24937 1 1  5 VAL C    C -13.172  12.833 -12.335 1.00 . A A .  5 VAL C    1 1 
       18 24938 1 1  5 VAL CA   C -12.532  12.722 -10.950 1.00 . A A .  5 VAL CA   1 1 
       18 24939 1 1  5 VAL CB   C -13.240  11.716 -10.041 1.00 . A A .  5 VAL CB   1 1 
       18 24940 1 1  5 VAL CG1  C -14.671  12.165  -9.738 1.00 . A A .  5 VAL CG1  1 1 
       18 24941 1 1  5 VAL CG2  C -13.225  10.316 -10.657 1.00 . A A .  5 VAL CG2  1 1 
       18 24942 1 1  5 VAL H    H -11.678  14.249  -9.819 1.00 . A A .  5 VAL H    1 1 
       18 24943 1 1  5 VAL HA   H -11.497  12.400 -11.067 1.00 . A A .  5 VAL HA   1 1 
       18 24944 1 1  5 VAL HB   H -12.695  11.673  -9.099 1.00 . A A .  5 VAL HB   1 1 
       18 24945 1 1  5 VAL HG11 H -14.650  12.981  -9.015 1.00 . A A .  5 VAL HG11 1 1 
       18 24946 1 1  5 VAL HG12 H -15.148  12.507 -10.657 1.00 . A A .  5 VAL HG12 1 1 
       18 24947 1 1  5 VAL HG13 H -15.235  11.329  -9.326 1.00 . A A .  5 VAL HG13 1 1 
       18 24948 1 1  5 VAL HG21 H -14.244   9.936 -10.722 1.00 . A A .  5 VAL HG21 1 1 
       18 24949 1 1  5 VAL HG22 H -12.790  10.363 -11.656 1.00 . A A .  5 VAL HG22 1 1 
       18 24950 1 1  5 VAL HG23 H -12.628   9.651 -10.032 1.00 . A A .  5 VAL HG23 1 1 
       18 24951 1 1  5 VAL N    N -12.514  14.032 -10.323 1.00 . A A .  5 VAL N    1 1 
       18 24952 1 1  5 VAL O    O -14.172  12.174 -12.615 1.00 . A A .  5 VAL O    1 1 
       18 24953 1 1  6 SER C    C -13.184  12.536 -15.240 1.00 . A A .  6 SER C    1 1 
       18 24954 1 1  6 SER CA   C -13.069  13.877 -14.514 1.00 . A A .  6 SER CA   1 1 
       18 24955 1 1  6 SER CB   C -12.164  14.830 -15.298 1.00 . A A .  6 SER CB   1 1 
       18 24956 1 1  6 SER H    H -11.757  14.205 -12.929 1.00 . A A .  6 SER H    1 1 
       18 24957 1 1  6 SER HA   H -14.053  14.331 -14.392 1.00 . A A .  6 SER HA   1 1 
       18 24958 1 1  6 SER HB2  H -11.442  15.284 -14.619 1.00 . A A .  6 SER HB2  1 1 
       18 24959 1 1  6 SER HB3  H -11.597  14.265 -16.037 1.00 . A A .  6 SER HB3  1 1 
       18 24960 1 1  6 SER HG   H -12.304  16.618 -16.187 1.00 . A A .  6 SER HG   1 1 
       18 24961 1 1  6 SER N    N -12.570  13.672 -13.165 1.00 . A A .  6 SER N    1 1 
       18 24962 1 1  6 SER O    O -14.011  12.379 -16.137 1.00 . A A .  6 SER O    1 1 
       18 24963 1 1  6 SER OG   O -12.907  15.856 -15.952 1.00 . A A .  6 SER OG   1 1 
       18 24964 1 1  7 ASP C    C -12.342   9.221 -14.319 1.00 . A A .  7 ASP C    1 1 
       18 24965 1 1  7 ASP CA   C -12.335  10.278 -15.426 1.00 . A A .  7 ASP CA   1 1 
       18 24966 1 1  7 ASP CB   C -11.084  10.064 -16.278 1.00 . A A .  7 ASP CB   1 1 
       18 24967 1 1  7 ASP CG   C -11.350   9.692 -17.737 1.00 . A A .  7 ASP CG   1 1 
       18 24968 1 1  7 ASP H    H -11.670  11.737 -14.096 1.00 . A A .  7 ASP H    1 1 
       18 24969 1 1  7 ASP HA   H -13.233  10.241 -16.043 1.00 . A A .  7 ASP HA   1 1 
       18 24970 1 1  7 ASP HB2  H -10.486  10.975 -16.254 1.00 . A A .  7 ASP HB2  1 1 
       18 24971 1 1  7 ASP HB3  H -10.482   9.277 -15.822 1.00 . A A .  7 ASP HB3  1 1 
       18 24972 1 1  7 ASP N    N -12.340  11.602 -14.825 1.00 . A A .  7 ASP N    1 1 
       18 24973 1 1  7 ASP O    O -13.153   8.297 -14.342 1.00 . A A .  7 ASP O    1 1 
       18 24974 1 1  7 ASP OD1  O -11.731   8.523 -17.965 1.00 . A A .  7 ASP OD1  1 1 
       18 24975 1 1  7 ASP OD2  O -11.165  10.584 -18.593 1.00 . A A .  7 ASP OD2  1 1 
       18 24976 1 1  8 LYS C    C -10.304   9.007 -11.252 1.00 . A A .  8 LYS C    1 1 
       18 24977 1 1  8 LYS CA   C -11.316   8.466 -12.263 1.00 . A A .  8 LYS CA   1 1 
       18 24978 1 1  8 LYS CB   C -10.989   7.059 -12.768 1.00 . A A .  8 LYS CB   1 1 
       18 24979 1 1  8 LYS CD   C  -9.144   5.513 -13.524 1.00 . A A .  8 LYS CD   1 1 
       18 24980 1 1  8 LYS CE   C  -8.963   5.311 -15.029 1.00 . A A .  8 LYS CE   1 1 
       18 24981 1 1  8 LYS CG   C  -9.526   6.961 -13.206 1.00 . A A .  8 LYS CG   1 1 
       18 24982 1 1  8 LYS H    H -10.771  10.147 -13.365 1.00 . A A .  8 LYS H    1 1 
       18 24983 1 1  8 LYS HA   H -12.293   8.415 -11.781 1.00 . A A .  8 LYS HA   1 1 
       18 24984 1 1  8 LYS HB2  H -11.187   6.331 -11.982 1.00 . A A .  8 LYS HB2  1 1 
       18 24985 1 1  8 LYS HB3  H -11.640   6.808 -13.606 1.00 . A A .  8 LYS HB3  1 1 
       18 24986 1 1  8 LYS HD2  H  -8.222   5.254 -13.004 1.00 . A A .  8 LYS HD2  1 1 
       18 24987 1 1  8 LYS HD3  H  -9.918   4.841 -13.153 1.00 . A A .  8 LYS HD3  1 1 
       18 24988 1 1  8 LYS HE2  H  -8.824   4.252 -15.246 1.00 . A A .  8 LYS HE2  1 1 
       18 24989 1 1  8 LYS HE3  H  -9.863   5.630 -15.555 1.00 . A A .  8 LYS HE3  1 1 
       18 24990 1 1  8 LYS HG2  H  -9.363   7.584 -14.085 1.00 . A A .  8 LYS HG2  1 1 
       18 24991 1 1  8 LYS HG3  H  -8.880   7.346 -12.418 1.00 . A A .  8 LYS HG3  1 1 
       18 24992 1 1  8 LYS HZ1  H  -7.387   5.605 -16.296 1.00 . A A .  8 LYS HZ1  1 1 
       18 24993 1 1  8 LYS HZ2  H  -8.095   6.992 -15.804 1.00 . A A .  8 LYS HZ2  1 1 
       18 24994 1 1  8 LYS HZ3  H  -7.122   6.166 -14.785 1.00 . A A .  8 LYS HZ3  1 1 
       18 24995 1 1  8 LYS N    N -11.427   9.393 -13.376 1.00 . A A .  8 LYS N    1 1 
       18 24996 1 1  8 LYS NZ   N  -7.797   6.081 -15.518 1.00 . A A .  8 LYS NZ   1 1 
       18 24997 1 1  8 LYS O    O  -9.963  10.189 -11.281 1.00 . A A .  8 LYS O    1 1 
       18 24998 1 1  9 ARG C    C  -7.694   7.531  -9.383 1.00 . A A .  9 ARG C    1 1 
       18 24999 1 1  9 ARG CA   C  -8.885   8.491  -9.363 1.00 . A A .  9 ARG CA   1 1 
       18 25000 1 1  9 ARG CB   C  -9.519   8.478  -7.970 1.00 . A A .  9 ARG CB   1 1 
       18 25001 1 1  9 ARG CD   C  -9.506  10.739  -6.853 1.00 . A A .  9 ARG CD   1 1 
       18 25002 1 1  9 ARG CG   C  -8.767   9.410  -7.017 1.00 . A A .  9 ARG CG   1 1 
       18 25003 1 1  9 ARG CZ   C  -7.698  12.398  -7.291 1.00 . A A .  9 ARG CZ   1 1 
       18 25004 1 1  9 ARG H    H -10.134   7.158 -10.364 1.00 . A A .  9 ARG H    1 1 
       18 25005 1 1  9 ARG HA   H  -8.577   9.502  -9.629 1.00 . A A .  9 ARG HA   1 1 
       18 25006 1 1  9 ARG HB2  H -10.562   8.788  -8.039 1.00 . A A .  9 ARG HB2  1 1 
       18 25007 1 1  9 ARG HB3  H  -9.512   7.463  -7.573 1.00 . A A .  9 ARG HB3  1 1 
       18 25008 1 1  9 ARG HD2  H  -9.994  11.011  -7.789 1.00 . A A .  9 ARG HD2  1 1 
       18 25009 1 1  9 ARG HD3  H -10.290  10.639  -6.102 1.00 . A A .  9 ARG HD3  1 1 
       18 25010 1 1  9 ARG HE   H  -8.552  12.090  -5.495 1.00 . A A .  9 ARG HE   1 1 
       18 25011 1 1  9 ARG HG2  H  -8.657   8.928  -6.045 1.00 . A A .  9 ARG HG2  1 1 
       18 25012 1 1  9 ARG HG3  H  -7.763   9.592  -7.399 1.00 . A A .  9 ARG HG3  1 1 
       18 25013 1 1  9 ARG HH11 H  -8.284  11.330  -8.920 1.00 . A A .  9 ARG HH11 1 1 
       18 25014 1 1  9 ARG HH12 H  -7.028  12.487  -9.209 1.00 . A A .  9 ARG HH12 1 1 
       18 25015 1 1  9 ARG HH21 H  -6.895  13.617  -5.875 1.00 . A A .  9 ARG HH21 1 1 
       18 25016 1 1  9 ARG HH22 H  -6.233  13.797  -7.465 1.00 . A A .  9 ARG HH22 1 1 
       18 25017 1 1  9 ARG N    N  -9.851   8.118 -10.381 1.00 . A A .  9 ARG N    1 1 
       18 25018 1 1  9 ARG NE   N  -8.555  11.801  -6.452 1.00 . A A .  9 ARG NE   1 1 
       18 25019 1 1  9 ARG NH1  N  -7.667  12.042  -8.583 1.00 . A A .  9 ARG NH1  1 1 
       18 25020 1 1  9 ARG NH2  N  -6.873  13.351  -6.839 1.00 . A A .  9 ARG NH2  1 1 
       18 25021 1 1  9 ARG O    O  -6.587   7.916  -9.755 1.00 . A A .  9 ARG O    1 1 
       18 25022 1 1 10 THR C    C  -7.217   4.191  -9.980 1.00 . A A . 10 THR C    1 1 
       18 25023 1 1 10 THR CA   C  -6.927   5.279  -8.944 1.00 . A A . 10 THR CA   1 1 
       18 25024 1 1 10 THR CB   C  -6.835   4.745  -7.513 1.00 . A A . 10 THR CB   1 1 
       18 25025 1 1 10 THR CG2  C  -6.094   3.409  -7.432 1.00 . A A . 10 THR CG2  1 1 
       18 25026 1 1 10 THR H    H  -8.866   5.992  -8.677 1.00 . A A . 10 THR H    1 1 
       18 25027 1 1 10 THR HA   H  -5.981   5.741  -9.223 1.00 . A A . 10 THR HA   1 1 
       18 25028 1 1 10 THR HB   H  -7.823   4.671  -7.061 1.00 . A A . 10 THR HB   1 1 
       18 25029 1 1 10 THR HG1  H  -5.055   5.628  -7.268 1.00 . A A . 10 THR HG1  1 1 
       18 25030 1 1 10 THR HG21 H  -5.240   3.426  -8.110 1.00 . A A . 10 THR HG21 1 1 
       18 25031 1 1 10 THR HG22 H  -5.746   3.248  -6.413 1.00 . A A . 10 THR HG22 1 1 
       18 25032 1 1 10 THR HG23 H  -6.769   2.603  -7.719 1.00 . A A . 10 THR HG23 1 1 
       18 25033 1 1 10 THR N    N  -7.962   6.297  -8.977 1.00 . A A . 10 THR N    1 1 
       18 25034 1 1 10 THR O    O  -6.399   3.937 -10.864 1.00 . A A . 10 THR O    1 1 
       18 25035 1 1 10 THR OG1  O  -5.965   5.664  -6.856 1.00 . A A . 10 THR OG1  1 1 
       18 25036 1 1 11 CYS C    C -10.188   2.850 -11.270 1.00 . A A . 11 CYS C    1 1 
       18 25037 1 1 11 CYS CA   C  -8.788   2.521 -10.750 1.00 . A A . 11 CYS CA   1 1 
       18 25038 1 1 11 CYS CB   C  -8.736   1.146 -10.082 1.00 . A A . 11 CYS CB   1 1 
       18 25039 1 1 11 CYS H    H  -9.040   3.789  -9.115 1.00 . A A . 11 CYS H    1 1 
       18 25040 1 1 11 CYS HA   H  -8.064   2.516 -11.564 1.00 . A A . 11 CYS HA   1 1 
       18 25041 1 1 11 CYS HB2  H  -8.652   0.384 -10.858 1.00 . A A . 11 CYS HB2  1 1 
       18 25042 1 1 11 CYS HB3  H  -7.833   1.085  -9.476 1.00 . A A . 11 CYS HB3  1 1 
       18 25043 1 1 11 CYS N    N  -8.381   3.577  -9.837 1.00 . A A . 11 CYS N    1 1 
       18 25044 1 1 11 CYS O    O -10.612   4.005 -11.238 1.00 . A A . 11 CYS O    1 1 
       18 25045 1 1 11 CYS SG   S -10.178   0.749  -9.026 1.00 . A A . 11 CYS SG   1 1 
       18 25046 1 1 12 VAL C    C -13.229   1.718 -11.153 1.00 . A A . 12 VAL C    1 1 
       18 25047 1 1 12 VAL CA   C -12.213   1.980 -12.267 1.00 . A A . 12 VAL CA   1 1 
       18 25048 1 1 12 VAL CB   C -12.413   1.073 -13.483 1.00 . A A . 12 VAL CB   1 1 
       18 25049 1 1 12 VAL CG1  C -13.864   1.113 -13.965 1.00 . A A . 12 VAL CG1  1 1 
       18 25050 1 1 12 VAL CG2  C -11.450   1.449 -14.611 1.00 . A A . 12 VAL CG2  1 1 
       18 25051 1 1 12 VAL H    H -10.517   0.879 -11.763 1.00 . A A . 12 VAL H    1 1 
       18 25052 1 1 12 VAL HA   H -12.312   3.014 -12.597 1.00 . A A . 12 VAL HA   1 1 
       18 25053 1 1 12 VAL HB   H -12.189   0.050 -13.179 1.00 . A A . 12 VAL HB   1 1 
       18 25054 1 1 12 VAL HG11 H -13.915   0.761 -14.995 1.00 . A A . 12 VAL HG11 1 1 
       18 25055 1 1 12 VAL HG12 H -14.476   0.471 -13.330 1.00 . A A . 12 VAL HG12 1 1 
       18 25056 1 1 12 VAL HG13 H -14.237   2.136 -13.911 1.00 . A A . 12 VAL HG13 1 1 
       18 25057 1 1 12 VAL HG21 H -10.859   0.576 -14.890 1.00 . A A . 12 VAL HG21 1 1 
       18 25058 1 1 12 VAL HG22 H -12.019   1.793 -15.475 1.00 . A A . 12 VAL HG22 1 1 
       18 25059 1 1 12 VAL HG23 H -10.786   2.245 -14.273 1.00 . A A . 12 VAL HG23 1 1 
       18 25060 1 1 12 VAL N    N -10.869   1.815 -11.739 1.00 . A A . 12 VAL N    1 1 
       18 25061 1 1 12 VAL O    O -13.699   2.653 -10.505 1.00 . A A . 12 VAL O    1 1 
       18 25062 1 1 13 SER C    C -13.774  -0.728  -8.833 1.00 . A A . 13 SER C    1 1 
       18 25063 1 1 13 SER CA   C -14.490   0.048  -9.941 1.00 . A A . 13 SER CA   1 1 
       18 25064 1 1 13 SER CB   C -15.619  -0.796 -10.535 1.00 . A A . 13 SER CB   1 1 
       18 25065 1 1 13 SER H    H -13.151  -0.310 -11.496 1.00 . A A . 13 SER H    1 1 
       18 25066 1 1 13 SER HA   H -14.899   0.980  -9.552 1.00 . A A . 13 SER HA   1 1 
       18 25067 1 1 13 SER HB2  H -15.613  -0.697 -11.620 1.00 . A A . 13 SER HB2  1 1 
       18 25068 1 1 13 SER HB3  H -15.443  -1.847 -10.309 1.00 . A A . 13 SER HB3  1 1 
       18 25069 1 1 13 SER HG   H -17.181   0.454 -10.449 1.00 . A A . 13 SER HG   1 1 
       18 25070 1 1 13 SER N    N -13.538   0.444 -10.965 1.00 . A A . 13 SER N    1 1 
       18 25071 1 1 13 SER O    O -12.550  -0.674  -8.725 1.00 . A A . 13 SER O    1 1 
       18 25072 1 1 13 SER OG   O -16.895  -0.410 -10.032 1.00 . A A . 13 SER OG   1 1 
       18 25073 1 1 14 LEU C    C -14.082  -3.701  -7.310 1.00 . A A . 14 LEU C    1 1 
       18 25074 1 1 14 LEU CA   C -14.025  -2.217  -6.945 1.00 . A A . 14 LEU CA   1 1 
       18 25075 1 1 14 LEU CB   C -14.743  -1.879  -5.635 1.00 . A A . 14 LEU CB   1 1 
       18 25076 1 1 14 LEU CD1  C -14.966  -0.426  -3.587 1.00 . A A . 14 LEU CD1  1 1 
       18 25077 1 1 14 LEU CD2  C -12.701  -1.352  -4.252 1.00 . A A . 14 LEU CD2  1 1 
       18 25078 1 1 14 LEU CG   C -14.056  -0.841  -4.744 1.00 . A A . 14 LEU CG   1 1 
       18 25079 1 1 14 LEU H    H -15.563  -1.470  -8.135 1.00 . A A . 14 LEU H    1 1 
       18 25080 1 1 14 LEU HA   H -12.981  -1.931  -6.823 1.00 . A A . 14 LEU HA   1 1 
       18 25081 1 1 14 LEU HB2  H -15.742  -1.518  -5.875 1.00 . A A . 14 LEU HB2  1 1 
       18 25082 1 1 14 LEU HB3  H -14.863  -2.798  -5.063 1.00 . A A . 14 LEU HB3  1 1 
       18 25083 1 1 14 LEU HD11 H -15.893  -0.999  -3.629 1.00 . A A . 14 LEU HD11 1 1 
       18 25084 1 1 14 LEU HD12 H -14.462  -0.620  -2.640 1.00 . A A . 14 LEU HD12 1 1 
       18 25085 1 1 14 LEU HD13 H -15.193   0.638  -3.666 1.00 . A A . 14 LEU HD13 1 1 
       18 25086 1 1 14 LEU HD21 H -11.997  -0.521  -4.200 1.00 . A A . 14 LEU HD21 1 1 
       18 25087 1 1 14 LEU HD22 H -12.816  -1.793  -3.263 1.00 . A A . 14 LEU HD22 1 1 
       18 25088 1 1 14 LEU HD23 H -12.323  -2.104  -4.944 1.00 . A A . 14 LEU HD23 1 1 
       18 25089 1 1 14 LEU HG   H -13.867   0.051  -5.341 1.00 . A A . 14 LEU HG   1 1 
       18 25090 1 1 14 LEU N    N -14.568  -1.431  -8.039 1.00 . A A . 14 LEU N    1 1 
       18 25091 1 1 14 LEU O    O -15.151  -4.310  -7.286 1.00 . A A . 14 LEU O    1 1 
       18 25092 1 1 15 THR C    C -13.449  -5.875  -9.389 1.00 . A A . 15 THR C    1 1 
       18 25093 1 1 15 THR CA   C -12.822  -5.643  -8.012 1.00 . A A . 15 THR CA   1 1 
       18 25094 1 1 15 THR CB   C -13.471  -6.472  -6.902 1.00 . A A . 15 THR CB   1 1 
       18 25095 1 1 15 THR CG2  C -12.896  -7.887  -6.815 1.00 . A A . 15 THR CG2  1 1 
       18 25096 1 1 15 THR H    H -12.054  -3.739  -7.660 1.00 . A A . 15 THR H    1 1 
       18 25097 1 1 15 THR HA   H -11.767  -5.905  -8.094 1.00 . A A . 15 THR HA   1 1 
       18 25098 1 1 15 THR HB   H -14.554  -6.498  -7.019 1.00 . A A . 15 THR HB   1 1 
       18 25099 1 1 15 THR HG1  H -12.062  -6.032  -5.550 1.00 . A A . 15 THR HG1  1 1 
       18 25100 1 1 15 THR HG21 H -11.837  -7.865  -7.078 1.00 . A A . 15 THR HG21 1 1 
       18 25101 1 1 15 THR HG22 H -13.010  -8.263  -5.798 1.00 . A A . 15 THR HG22 1 1 
       18 25102 1 1 15 THR HG23 H -13.429  -8.539  -7.507 1.00 . A A . 15 THR HG23 1 1 
       18 25103 1 1 15 THR N    N -12.919  -4.241  -7.642 1.00 . A A . 15 THR N    1 1 
       18 25104 1 1 15 THR O    O -13.156  -5.151 -10.339 1.00 . A A . 15 THR O    1 1 
       18 25105 1 1 15 THR OG1  O -13.033  -5.844  -5.700 1.00 . A A . 15 THR OG1  1 1 
       18 25106 1 1 16 THR C    C -14.072  -8.098 -11.569 1.00 . A A . 16 THR C    1 1 
       18 25107 1 1 16 THR CA   C -14.974  -7.223 -10.696 1.00 . A A . 16 THR CA   1 1 
       18 25108 1 1 16 THR CB   C -15.394  -5.918 -11.374 1.00 . A A . 16 THR CB   1 1 
       18 25109 1 1 16 THR CG2  C -14.496  -5.557 -12.560 1.00 . A A . 16 THR CG2  1 1 
       18 25110 1 1 16 THR H    H -14.536  -7.471  -8.675 1.00 . A A . 16 THR H    1 1 
       18 25111 1 1 16 THR HA   H -15.859  -7.813 -10.460 1.00 . A A . 16 THR HA   1 1 
       18 25112 1 1 16 THR HB   H -15.435  -5.101 -10.654 1.00 . A A . 16 THR HB   1 1 
       18 25113 1 1 16 THR HG1  H -16.554  -7.011 -12.585 1.00 . A A . 16 THR HG1  1 1 
       18 25114 1 1 16 THR HG21 H -13.483  -5.912 -12.368 1.00 . A A . 16 THR HG21 1 1 
       18 25115 1 1 16 THR HG22 H -14.881  -6.029 -13.464 1.00 . A A . 16 THR HG22 1 1 
       18 25116 1 1 16 THR HG23 H -14.484  -4.476 -12.691 1.00 . A A . 16 THR HG23 1 1 
       18 25117 1 1 16 THR N    N -14.302  -6.887  -9.452 1.00 . A A . 16 THR N    1 1 
       18 25118 1 1 16 THR O    O -14.348  -8.296 -12.751 1.00 . A A . 16 THR O    1 1 
       18 25119 1 1 16 THR OG1  O -16.650  -6.226 -11.972 1.00 . A A . 16 THR OG1  1 1 
       18 25120 1 1 17 GLN C    C -10.942  -9.887 -10.719 1.00 . A A . 17 GLN C    1 1 
       18 25121 1 1 17 GLN CA   C -12.067  -9.449 -11.658 1.00 . A A . 17 GLN CA   1 1 
       18 25122 1 1 17 GLN CB   C -11.506  -8.738 -12.892 1.00 . A A . 17 GLN CB   1 1 
       18 25123 1 1 17 GLN CD   C -11.049  -9.047 -15.353 1.00 . A A . 17 GLN CD   1 1 
       18 25124 1 1 17 GLN CG   C -11.162  -9.741 -13.994 1.00 . A A . 17 GLN CG   1 1 
       18 25125 1 1 17 GLN H    H -12.793  -8.434  -9.991 1.00 . A A . 17 GLN H    1 1 
       18 25126 1 1 17 GLN HA   H -12.642 -10.318 -11.978 1.00 . A A . 17 GLN HA   1 1 
       18 25127 1 1 17 GLN HB2  H -12.235  -8.019 -13.264 1.00 . A A . 17 GLN HB2  1 1 
       18 25128 1 1 17 GLN HB3  H -10.615  -8.174 -12.617 1.00 . A A . 17 GLN HB3  1 1 
       18 25129 1 1 17 GLN HE21 H -13.058  -8.799 -15.340 1.00 . A A . 17 GLN HE21 1 1 
       18 25130 1 1 17 GLN HE22 H -12.243  -8.175 -16.735 1.00 . A A . 17 GLN HE22 1 1 
       18 25131 1 1 17 GLN HG2  H -10.221 -10.239 -13.757 1.00 . A A . 17 GLN HG2  1 1 
       18 25132 1 1 17 GLN HG3  H -11.929 -10.514 -14.040 1.00 . A A . 17 GLN HG3  1 1 
       18 25133 1 1 17 GLN N    N -13.011  -8.599 -10.953 1.00 . A A . 17 GLN N    1 1 
       18 25134 1 1 17 GLN NE2  N -12.213  -8.640 -15.850 1.00 . A A . 17 GLN NE2  1 1 
       18 25135 1 1 17 GLN O    O -10.072  -9.089 -10.371 1.00 . A A . 17 GLN O    1 1 
       18 25136 1 1 17 GLN OE1  O  -9.976  -8.890 -15.912 1.00 . A A . 17 GLN OE1  1 1 
       18 25137 1 1 18 ARG C    C  -8.614 -11.671 -10.105 1.00 . A A . 18 ARG C    1 1 
       18 25138 1 1 18 ARG CA   C  -9.992 -11.708  -9.442 1.00 . A A . 18 ARG CA   1 1 
       18 25139 1 1 18 ARG CB   C -10.330 -13.151  -9.061 1.00 . A A . 18 ARG CB   1 1 
       18 25140 1 1 18 ARG CD   C  -9.802 -14.841  -7.266 1.00 . A A . 18 ARG CD   1 1 
       18 25141 1 1 18 ARG CG   C -10.145 -13.380  -7.560 1.00 . A A . 18 ARG CG   1 1 
       18 25142 1 1 18 ARG CZ   C -10.677 -16.332  -9.062 1.00 . A A . 18 ARG CZ   1 1 
       18 25143 1 1 18 ARG H    H -11.706 -11.796 -10.621 1.00 . A A . 18 ARG H    1 1 
       18 25144 1 1 18 ARG HA   H -10.020 -11.068  -8.560 1.00 . A A . 18 ARG HA   1 1 
       18 25145 1 1 18 ARG HB2  H -11.359 -13.374  -9.343 1.00 . A A . 18 ARG HB2  1 1 
       18 25146 1 1 18 ARG HB3  H  -9.691 -13.836  -9.618 1.00 . A A . 18 ARG HB3  1 1 
       18 25147 1 1 18 ARG HD2  H  -8.816 -15.079  -7.663 1.00 . A A . 18 ARG HD2  1 1 
       18 25148 1 1 18 ARG HD3  H  -9.760 -15.005  -6.189 1.00 . A A . 18 ARG HD3  1 1 
       18 25149 1 1 18 ARG HE   H -11.663 -15.895  -7.361 1.00 . A A . 18 ARG HE   1 1 
       18 25150 1 1 18 ARG HG2  H  -9.351 -12.733  -7.184 1.00 . A A . 18 ARG HG2  1 1 
       18 25151 1 1 18 ARG HG3  H -11.058 -13.104  -7.031 1.00 . A A . 18 ARG HG3  1 1 
       18 25152 1 1 18 ARG HH11 H  -8.835 -15.551  -9.429 1.00 . A A . 18 ARG HH11 1 1 
       18 25153 1 1 18 ARG HH12 H  -9.457 -16.590 -10.667 1.00 . A A . 18 ARG HH12 1 1 
       18 25154 1 1 18 ARG HH21 H -12.483 -17.265  -8.995 1.00 . A A . 18 ARG HH21 1 1 
       18 25155 1 1 18 ARG HH22 H -11.546 -17.571 -10.419 1.00 . A A . 18 ARG HH22 1 1 
       18 25156 1 1 18 ARG N    N -10.995 -11.153 -10.334 1.00 . A A . 18 ARG N    1 1 
       18 25157 1 1 18 ARG NE   N -10.818 -15.731  -7.872 1.00 . A A . 18 ARG NE   1 1 
       18 25158 1 1 18 ARG NH1  N  -9.562 -16.142  -9.780 1.00 . A A . 18 ARG NH1  1 1 
       18 25159 1 1 18 ARG NH2  N -11.651 -17.123  -9.532 1.00 . A A . 18 ARG NH2  1 1 
       18 25160 1 1 18 ARG O    O  -8.183 -12.655 -10.705 1.00 . A A . 18 ARG O    1 1 
       18 25161 1 1 19 LEU C    C  -5.721 -11.475 -10.075 1.00 . A A . 19 LEU C    1 1 
       18 25162 1 1 19 LEU CA   C  -6.638 -10.349 -10.553 1.00 . A A . 19 LEU CA   1 1 
       18 25163 1 1 19 LEU CB   C  -6.104  -8.948 -10.248 1.00 . A A . 19 LEU CB   1 1 
       18 25164 1 1 19 LEU CD1  C  -5.048  -8.175 -12.403 1.00 . A A . 19 LEU CD1  1 1 
       18 25165 1 1 19 LEU CD2  C  -7.552  -7.959 -12.060 1.00 . A A . 19 LEU CD2  1 1 
       18 25166 1 1 19 LEU CG   C  -6.174  -7.938 -11.395 1.00 . A A . 19 LEU CG   1 1 
       18 25167 1 1 19 LEU H    H  -8.317  -9.732  -9.484 1.00 . A A . 19 LEU H    1 1 
       18 25168 1 1 19 LEU HA   H  -6.744 -10.424 -11.635 1.00 . A A . 19 LEU HA   1 1 
       18 25169 1 1 19 LEU HB2  H  -6.659  -8.546  -9.401 1.00 . A A . 19 LEU HB2  1 1 
       18 25170 1 1 19 LEU HB3  H  -5.064  -9.039  -9.933 1.00 . A A . 19 LEU HB3  1 1 
       18 25171 1 1 19 LEU HD11 H  -5.365  -8.918 -13.135 1.00 . A A . 19 LEU HD11 1 1 
       18 25172 1 1 19 LEU HD12 H  -4.814  -7.240 -12.913 1.00 . A A . 19 LEU HD12 1 1 
       18 25173 1 1 19 LEU HD13 H  -4.162  -8.535 -11.880 1.00 . A A . 19 LEU HD13 1 1 
       18 25174 1 1 19 LEU HD21 H  -7.632  -7.125 -12.757 1.00 . A A . 19 LEU HD21 1 1 
       18 25175 1 1 19 LEU HD22 H  -7.681  -8.898 -12.599 1.00 . A A . 19 LEU HD22 1 1 
       18 25176 1 1 19 LEU HD23 H  -8.325  -7.869 -11.296 1.00 . A A . 19 LEU HD23 1 1 
       18 25177 1 1 19 LEU HG   H  -6.031  -6.941 -10.981 1.00 . A A . 19 LEU HG   1 1 
       18 25178 1 1 19 LEU N    N  -7.960 -10.527  -9.974 1.00 . A A . 19 LEU N    1 1 
       18 25179 1 1 19 LEU O    O  -5.805 -11.904  -8.924 1.00 . A A . 19 LEU O    1 1 
       18 25180 1 1 20 PRO C    C  -2.766 -12.494  -9.814 1.00 . A A . 20 PRO C    1 1 
       18 25181 1 1 20 PRO CA   C  -3.911 -13.006 -10.691 1.00 . A A . 20 PRO CA   1 1 
       18 25182 1 1 20 PRO CB   C  -3.440 -13.527 -12.038 1.00 . A A . 20 PRO CB   1 1 
       18 25183 1 1 20 PRO CD   C  -4.716 -11.454 -12.378 1.00 . A A . 20 PRO CD   1 1 
       18 25184 1 1 20 PRO CG   C  -3.764 -12.434 -13.044 1.00 . A A . 20 PRO CG   1 1 
       18 25185 1 1 20 PRO HA   H  -4.367 -13.717 -10.156 1.00 . A A . 20 PRO HA   1 1 
       18 25186 1 1 20 PRO HB2  H  -2.371 -13.739 -12.022 1.00 . A A . 20 PRO HB2  1 1 
       18 25187 1 1 20 PRO HB3  H  -3.946 -14.457 -12.296 1.00 . A A . 20 PRO HB3  1 1 
       18 25188 1 1 20 PRO HD2  H  -4.322 -10.438 -12.405 1.00 . A A . 20 PRO HD2  1 1 
       18 25189 1 1 20 PRO HD3  H  -5.682 -11.436 -12.882 1.00 . A A . 20 PRO HD3  1 1 
       18 25190 1 1 20 PRO HG2  H  -2.853 -11.926 -13.361 1.00 . A A . 20 PRO HG2  1 1 
       18 25191 1 1 20 PRO HG3  H  -4.219 -12.861 -13.938 1.00 . A A . 20 PRO HG3  1 1 
       18 25192 1 1 20 PRO N    N  -4.844 -11.937 -11.005 1.00 . A A . 20 PRO N    1 1 
       18 25193 1 1 20 PRO O    O  -1.940 -11.701 -10.266 1.00 . A A . 20 PRO O    1 1 
       18 25194 1 1 21 VAL C    C  -0.347 -12.760  -8.275 1.00 . A A . 21 VAL C    1 1 
       18 25195 1 1 21 VAL CA   C  -1.723 -12.567  -7.632 1.00 . A A . 21 VAL CA   1 1 
       18 25196 1 1 21 VAL CB   C  -1.885 -13.342  -6.323 1.00 . A A . 21 VAL CB   1 1 
       18 25197 1 1 21 VAL CG1  C  -0.721 -13.057  -5.371 1.00 . A A . 21 VAL CG1  1 1 
       18 25198 1 1 21 VAL CG2  C  -3.227 -13.023  -5.660 1.00 . A A . 21 VAL CG2  1 1 
       18 25199 1 1 21 VAL H    H  -3.429 -13.612  -8.217 1.00 . A A . 21 VAL H    1 1 
       18 25200 1 1 21 VAL HA   H  -1.866 -11.509  -7.419 1.00 . A A . 21 VAL HA   1 1 
       18 25201 1 1 21 VAL HB   H  -1.872 -14.406  -6.559 1.00 . A A . 21 VAL HB   1 1 
       18 25202 1 1 21 VAL HG11 H  -1.079 -13.086  -4.342 1.00 . A A . 21 VAL HG11 1 1 
       18 25203 1 1 21 VAL HG12 H   0.053 -13.811  -5.508 1.00 . A A . 21 VAL HG12 1 1 
       18 25204 1 1 21 VAL HG13 H  -0.311 -12.071  -5.584 1.00 . A A . 21 VAL HG13 1 1 
       18 25205 1 1 21 VAL HG21 H  -4.002 -13.661  -6.084 1.00 . A A . 21 VAL HG21 1 1 
       18 25206 1 1 21 VAL HG22 H  -3.153 -13.203  -4.588 1.00 . A A . 21 VAL HG22 1 1 
       18 25207 1 1 21 VAL HG23 H  -3.480 -11.977  -5.836 1.00 . A A . 21 VAL HG23 1 1 
       18 25208 1 1 21 VAL N    N  -2.754 -12.967  -8.577 1.00 . A A . 21 VAL N    1 1 
       18 25209 1 1 21 VAL O    O   0.551 -11.942  -8.082 1.00 . A A . 21 VAL O    1 1 
       18 25210 1 1 22 SER C    C   1.439 -12.989 -10.595 1.00 . A A . 22 SER C    1 1 
       18 25211 1 1 22 SER CA   C   1.026 -14.155  -9.694 1.00 . A A . 22 SER CA   1 1 
       18 25212 1 1 22 SER CB   C   0.908 -15.441 -10.514 1.00 . A A . 22 SER CB   1 1 
       18 25213 1 1 22 SER H    H  -0.961 -14.506  -9.175 1.00 . A A . 22 SER H    1 1 
       18 25214 1 1 22 SER HA   H   1.753 -14.299  -8.896 1.00 . A A . 22 SER HA   1 1 
       18 25215 1 1 22 SER HB2  H   0.029 -16.000 -10.188 1.00 . A A . 22 SER HB2  1 1 
       18 25216 1 1 22 SER HB3  H   0.753 -15.191 -11.563 1.00 . A A . 22 SER HB3  1 1 
       18 25217 1 1 22 SER HG   H   2.778 -15.948 -11.015 1.00 . A A . 22 SER HG   1 1 
       18 25218 1 1 22 SER N    N  -0.226 -13.845  -9.023 1.00 . A A . 22 SER N    1 1 
       18 25219 1 1 22 SER O    O   2.595 -12.896 -11.004 1.00 . A A . 22 SER O    1 1 
       18 25220 1 1 22 SER OG   O   2.064 -16.264 -10.387 1.00 . A A . 22 SER OG   1 1 
       18 25221 1 1 23 ARG C    C   0.724  -9.693 -10.881 1.00 . A A . 23 ARG C    1 1 
       18 25222 1 1 23 ARG CA   C   0.721 -10.972 -11.720 1.00 . A A . 23 ARG CA   1 1 
       18 25223 1 1 23 ARG CB   C  -0.340 -10.852 -12.817 1.00 . A A . 23 ARG CB   1 1 
       18 25224 1 1 23 ARG CD   C   0.222 -12.636 -14.508 1.00 . A A . 23 ARG CD   1 1 
       18 25225 1 1 23 ARG CG   C   0.262 -11.140 -14.195 1.00 . A A . 23 ARG CG   1 1 
       18 25226 1 1 23 ARG CZ   C  -0.390 -14.050 -16.467 1.00 . A A . 23 ARG CZ   1 1 
       18 25227 1 1 23 ARG H    H  -0.466 -12.211 -10.539 1.00 . A A . 23 ARG H    1 1 
       18 25228 1 1 23 ARG HA   H   1.701 -11.154 -12.161 1.00 . A A . 23 ARG HA   1 1 
       18 25229 1 1 23 ARG HB2  H  -1.154 -11.549 -12.619 1.00 . A A . 23 ARG HB2  1 1 
       18 25230 1 1 23 ARG HB3  H  -0.768  -9.850 -12.805 1.00 . A A . 23 ARG HB3  1 1 
       18 25231 1 1 23 ARG HD2  H   1.197 -13.083 -14.312 1.00 . A A . 23 ARG HD2  1 1 
       18 25232 1 1 23 ARG HD3  H  -0.494 -13.135 -13.854 1.00 . A A . 23 ARG HD3  1 1 
       18 25233 1 1 23 ARG HE   H  -0.239 -12.043 -16.511 1.00 . A A . 23 ARG HE   1 1 
       18 25234 1 1 23 ARG HG2  H  -0.289 -10.590 -14.957 1.00 . A A . 23 ARG HG2  1 1 
       18 25235 1 1 23 ARG HG3  H   1.292 -10.784 -14.227 1.00 . A A . 23 ARG HG3  1 1 
       18 25236 1 1 23 ARG HH11 H  -0.037 -15.085 -14.753 1.00 . A A . 23 ARG HH11 1 1 
       18 25237 1 1 23 ARG HH12 H  -0.463 -16.053 -16.123 1.00 . A A . 23 ARG HH12 1 1 
       18 25238 1 1 23 ARG HH21 H  -0.803 -13.320 -18.320 1.00 . A A . 23 ARG HH21 1 1 
       18 25239 1 1 23 ARG HH22 H  -0.902 -15.043 -18.167 1.00 . A A . 23 ARG HH22 1 1 
       18 25240 1 1 23 ARG N    N   0.472 -12.129 -10.876 1.00 . A A . 23 ARG N    1 1 
       18 25241 1 1 23 ARG NE   N  -0.154 -12.848 -15.923 1.00 . A A . 23 ARG NE   1 1 
       18 25242 1 1 23 ARG NH1  N  -0.288 -15.156 -15.718 1.00 . A A . 23 ARG NH1  1 1 
       18 25243 1 1 23 ARG NH2  N  -0.727 -14.146 -17.760 1.00 . A A . 23 ARG NH2  1 1 
       18 25244 1 1 23 ARG O    O   1.189  -8.649 -11.336 1.00 . A A . 23 ARG O    1 1 
       18 25245 1 1 24 ILE C    C   1.467  -8.553  -8.023 1.00 . A A . 24 ILE C    1 1 
       18 25246 1 1 24 ILE CA   C   0.135  -8.683  -8.764 1.00 . A A . 24 ILE CA   1 1 
       18 25247 1 1 24 ILE CB   C  -1.075  -8.807  -7.836 1.00 . A A . 24 ILE CB   1 1 
       18 25248 1 1 24 ILE CD1  C  -3.421  -9.730  -7.773 1.00 . A A . 24 ILE CD1  1 1 
       18 25249 1 1 24 ILE CG1  C  -2.357  -9.048  -8.636 1.00 . A A . 24 ILE CG1  1 1 
       18 25250 1 1 24 ILE CG2  C  -1.191  -7.586  -6.920 1.00 . A A . 24 ILE CG2  1 1 
       18 25251 1 1 24 ILE H    H  -0.178 -10.669  -9.309 1.00 . A A . 24 ILE H    1 1 
       18 25252 1 1 24 ILE HA   H  -0.013  -7.789  -9.368 1.00 . A A . 24 ILE HA   1 1 
       18 25253 1 1 24 ILE HB   H  -0.927  -9.676  -7.196 1.00 . A A . 24 ILE HB   1 1 
       18 25254 1 1 24 ILE HD11 H  -4.273  -9.061  -7.651 1.00 . A A . 24 ILE HD11 1 1 
       18 25255 1 1 24 ILE HD12 H  -3.748 -10.649  -8.260 1.00 . A A . 24 ILE HD12 1 1 
       18 25256 1 1 24 ILE HD13 H  -3.000  -9.965  -6.795 1.00 . A A . 24 ILE HD13 1 1 
       18 25257 1 1 24 ILE HG12 H  -2.741  -8.099  -9.009 1.00 . A A . 24 ILE HG12 1 1 
       18 25258 1 1 24 ILE HG13 H  -2.136  -9.667  -9.505 1.00 . A A . 24 ILE HG13 1 1 
       18 25259 1 1 24 ILE HG21 H  -1.662  -7.879  -5.982 1.00 . A A . 24 ILE HG21 1 1 
       18 25260 1 1 24 ILE HG22 H  -0.197  -7.187  -6.719 1.00 . A A . 24 ILE HG22 1 1 
       18 25261 1 1 24 ILE HG23 H  -1.799  -6.823  -7.408 1.00 . A A . 24 ILE HG23 1 1 
       18 25262 1 1 24 ILE N    N   0.199  -9.816  -9.671 1.00 . A A . 24 ILE N    1 1 
       18 25263 1 1 24 ILE O    O   2.085  -9.556  -7.667 1.00 . A A . 24 ILE O    1 1 
       18 25264 1 1 25 LYS C    C   2.818  -6.629  -5.675 1.00 . A A . 25 LYS C    1 1 
       18 25265 1 1 25 LYS CA   C   3.118  -7.034  -7.119 1.00 . A A . 25 LYS CA   1 1 
       18 25266 1 1 25 LYS CB   C   3.943  -6.000  -7.889 1.00 . A A . 25 LYS CB   1 1 
       18 25267 1 1 25 LYS CD   C   6.034  -6.167  -6.490 1.00 . A A . 25 LYS CD   1 1 
       18 25268 1 1 25 LYS CE   C   7.190  -5.167  -6.532 1.00 . A A . 25 LYS CE   1 1 
       18 25269 1 1 25 LYS CG   C   5.428  -6.366  -7.880 1.00 . A A . 25 LYS CG   1 1 
       18 25270 1 1 25 LYS H    H   1.363  -6.498  -8.104 1.00 . A A . 25 LYS H    1 1 
       18 25271 1 1 25 LYS HA   H   3.695  -7.959  -7.105 1.00 . A A . 25 LYS HA   1 1 
       18 25272 1 1 25 LYS HB2  H   3.586  -5.938  -8.917 1.00 . A A . 25 LYS HB2  1 1 
       18 25273 1 1 25 LYS HB3  H   3.804  -5.014  -7.444 1.00 . A A . 25 LYS HB3  1 1 
       18 25274 1 1 25 LYS HD2  H   5.266  -5.810  -5.802 1.00 . A A . 25 LYS HD2  1 1 
       18 25275 1 1 25 LYS HD3  H   6.388  -7.122  -6.103 1.00 . A A . 25 LYS HD3  1 1 
       18 25276 1 1 25 LYS HE2  H   7.786  -5.330  -7.431 1.00 . A A . 25 LYS HE2  1 1 
       18 25277 1 1 25 LYS HE3  H   6.800  -4.151  -6.588 1.00 . A A . 25 LYS HE3  1 1 
       18 25278 1 1 25 LYS HG2  H   5.554  -7.403  -8.190 1.00 . A A . 25 LYS HG2  1 1 
       18 25279 1 1 25 LYS HG3  H   5.963  -5.750  -8.604 1.00 . A A . 25 LYS HG3  1 1 
       18 25280 1 1 25 LYS HZ1  H   8.212  -6.280  -5.155 1.00 . A A . 25 LYS HZ1  1 1 
       18 25281 1 1 25 LYS HZ2  H   8.916  -4.844  -5.485 1.00 . A A . 25 LYS HZ2  1 1 
       18 25282 1 1 25 LYS HZ3  H   7.582  -4.903  -4.544 1.00 . A A . 25 LYS HZ3  1 1 
       18 25283 1 1 25 LYS N    N   1.871  -7.309  -7.811 1.00 . A A . 25 LYS N    1 1 
       18 25284 1 1 25 LYS NZ   N   8.044  -5.310  -5.332 1.00 . A A . 25 LYS NZ   1 1 
       18 25285 1 1 25 LYS O    O   2.953  -7.438  -4.758 1.00 . A A . 25 LYS O    1 1 
       18 25286 1 1 26 THR C    C   0.658  -4.324  -4.172 1.00 . A A . 26 THR C    1 1 
       18 25287 1 1 26 THR CA   C   2.093  -4.853  -4.201 1.00 . A A . 26 THR CA   1 1 
       18 25288 1 1 26 THR CB   C   3.138  -3.794  -3.844 1.00 . A A . 26 THR CB   1 1 
       18 25289 1 1 26 THR CG2  C   2.709  -2.386  -4.260 1.00 . A A . 26 THR CG2  1 1 
       18 25290 1 1 26 THR H    H   2.308  -4.724  -6.268 1.00 . A A . 26 THR H    1 1 
       18 25291 1 1 26 THR HA   H   2.146  -5.672  -3.484 1.00 . A A . 26 THR HA   1 1 
       18 25292 1 1 26 THR HB   H   4.109  -4.046  -4.270 1.00 . A A . 26 THR HB   1 1 
       18 25293 1 1 26 THR HG1  H   4.013  -3.461  -2.076 1.00 . A A . 26 THR HG1  1 1 
       18 25294 1 1 26 THR HG21 H   2.687  -2.318  -5.347 1.00 . A A . 26 THR HG21 1 1 
       18 25295 1 1 26 THR HG22 H   1.716  -2.175  -3.862 1.00 . A A . 26 THR HG22 1 1 
       18 25296 1 1 26 THR HG23 H   3.419  -1.658  -3.865 1.00 . A A . 26 THR HG23 1 1 
       18 25297 1 1 26 THR N    N   2.415  -5.376  -5.518 1.00 . A A . 26 THR N    1 1 
       18 25298 1 1 26 THR O    O  -0.021  -4.306  -5.199 1.00 . A A . 26 THR O    1 1 
       18 25299 1 1 26 THR OG1  O   3.123  -3.756  -2.419 1.00 . A A . 26 THR OG1  1 1 
       18 25300 1 1 27 TYR C    C  -1.117  -2.242  -1.789 1.00 . A A . 27 TYR C    1 1 
       18 25301 1 1 27 TYR CA   C  -1.105  -3.379  -2.813 1.00 . A A . 27 TYR CA   1 1 
       18 25302 1 1 27 TYR CB   C  -1.948  -4.539  -2.279 1.00 . A A . 27 TYR CB   1 1 
       18 25303 1 1 27 TYR CD1  C  -0.307  -5.613  -0.696 1.00 . A A . 27 TYR CD1  1 1 
       18 25304 1 1 27 TYR CD2  C  -2.397  -4.855   0.181 1.00 . A A . 27 TYR CD2  1 1 
       18 25305 1 1 27 TYR CE1  C   0.080  -6.064   0.616 1.00 . A A . 27 TYR CE1  1 1 
       18 25306 1 1 27 TYR CE2  C  -2.010  -5.305   1.494 1.00 . A A . 27 TYR CE2  1 1 
       18 25307 1 1 27 TYR CG   C  -1.537  -5.018  -0.886 1.00 . A A . 27 TYR CG   1 1 
       18 25308 1 1 27 TYR CZ   C  -0.791  -5.888   1.646 1.00 . A A . 27 TYR CZ   1 1 
       18 25309 1 1 27 TYR H    H   0.796  -3.926  -2.159 1.00 . A A . 27 TYR H    1 1 
       18 25310 1 1 27 TYR HA   H  -1.443  -2.996  -3.775 1.00 . A A . 27 TYR HA   1 1 
       18 25311 1 1 27 TYR HB2  H  -2.993  -4.233  -2.253 1.00 . A A . 27 TYR HB2  1 1 
       18 25312 1 1 27 TYR HB3  H  -1.877  -5.375  -2.975 1.00 . A A . 27 TYR HB3  1 1 
       18 25313 1 1 27 TYR HD1  H   0.372  -5.743  -1.538 1.00 . A A . 27 TYR HD1  1 1 
       18 25314 1 1 27 TYR HD2  H  -3.369  -4.383   0.031 1.00 . A A . 27 TYR HD2  1 1 
       18 25315 1 1 27 TYR HE1  H   1.048  -6.536   0.781 1.00 . A A . 27 TYR HE1  1 1 
       18 25316 1 1 27 TYR HE2  H  -2.680  -5.181   2.344 1.00 . A A . 27 TYR HE2  1 1 
       18 25317 1 1 27 TYR HH   H   0.548  -6.540   2.895 1.00 . A A . 27 TYR HH   1 1 
       18 25318 1 1 27 TYR N    N   0.237  -3.907  -2.988 1.00 . A A . 27 TYR N    1 1 
       18 25319 1 1 27 TYR O    O  -0.203  -2.124  -0.976 1.00 . A A . 27 TYR O    1 1 
       18 25320 1 1 27 TYR OH   O  -0.426  -6.312   2.885 1.00 . A A . 27 TYR OH   1 1 
       18 25321 1 1 28 THR C    C  -3.749  -0.220  -0.441 1.00 . A A . 28 THR C    1 1 
       18 25322 1 1 28 THR CA   C  -2.309  -0.311  -0.953 1.00 . A A . 28 THR CA   1 1 
       18 25323 1 1 28 THR CB   C  -1.843   0.951  -1.681 1.00 . A A . 28 THR CB   1 1 
       18 25324 1 1 28 THR CG2  C  -2.677   2.180  -1.316 1.00 . A A . 28 THR CG2  1 1 
       18 25325 1 1 28 THR H    H  -2.906  -1.537  -2.528 1.00 . A A . 28 THR H    1 1 
       18 25326 1 1 28 THR HA   H  -1.673  -0.487  -0.085 1.00 . A A . 28 THR HA   1 1 
       18 25327 1 1 28 THR HB   H  -1.829   0.795  -2.759 1.00 . A A . 28 THR HB   1 1 
       18 25328 1 1 28 THR HG1  H  -0.660   1.530  -0.173 1.00 . A A . 28 THR HG1  1 1 
       18 25329 1 1 28 THR HG21 H  -3.733   1.961  -1.472 1.00 . A A . 28 THR HG21 1 1 
       18 25330 1 1 28 THR HG22 H  -2.509   2.436  -0.270 1.00 . A A . 28 THR HG22 1 1 
       18 25331 1 1 28 THR HG23 H  -2.382   3.019  -1.947 1.00 . A A . 28 THR HG23 1 1 
       18 25332 1 1 28 THR N    N  -2.165  -1.435  -1.863 1.00 . A A . 28 THR N    1 1 
       18 25333 1 1 28 THR O    O  -4.682  -0.066  -1.228 1.00 . A A . 28 THR O    1 1 
       18 25334 1 1 28 THR OG1  O  -0.561   1.222  -1.119 1.00 . A A . 28 THR OG1  1 1 
       18 25335 1 1 29 ILE C    C  -5.394   1.143   2.098 1.00 . A A . 29 ILE C    1 1 
       18 25336 1 1 29 ILE CA   C  -5.194  -0.250   1.498 1.00 . A A . 29 ILE CA   1 1 
       18 25337 1 1 29 ILE CB   C  -5.366  -1.386   2.509 1.00 . A A . 29 ILE CB   1 1 
       18 25338 1 1 29 ILE CD1  C  -5.408  -3.886   2.839 1.00 . A A . 29 ILE CD1  1 1 
       18 25339 1 1 29 ILE CG1  C  -5.238  -2.750   1.828 1.00 . A A . 29 ILE CG1  1 1 
       18 25340 1 1 29 ILE CG2  C  -6.685  -1.247   3.270 1.00 . A A . 29 ILE CG2  1 1 
       18 25341 1 1 29 ILE H    H  -3.120  -0.445   1.506 1.00 . A A . 29 ILE H    1 1 
       18 25342 1 1 29 ILE HA   H  -5.937  -0.400   0.716 1.00 . A A . 29 ILE HA   1 1 
       18 25343 1 1 29 ILE HB   H  -4.562  -1.316   3.242 1.00 . A A . 29 ILE HB   1 1 
       18 25344 1 1 29 ILE HD11 H  -5.428  -3.474   3.848 1.00 . A A . 29 ILE HD11 1 1 
       18 25345 1 1 29 ILE HD12 H  -6.343  -4.410   2.643 1.00 . A A . 29 ILE HD12 1 1 
       18 25346 1 1 29 ILE HD13 H  -4.575  -4.582   2.747 1.00 . A A . 29 ILE HD13 1 1 
       18 25347 1 1 29 ILE HG12 H  -5.989  -2.840   1.043 1.00 . A A . 29 ILE HG12 1 1 
       18 25348 1 1 29 ILE HG13 H  -4.263  -2.830   1.346 1.00 . A A . 29 ILE HG13 1 1 
       18 25349 1 1 29 ILE HG21 H  -7.512  -1.521   2.616 1.00 . A A . 29 ILE HG21 1 1 
       18 25350 1 1 29 ILE HG22 H  -6.675  -1.906   4.138 1.00 . A A . 29 ILE HG22 1 1 
       18 25351 1 1 29 ILE HG23 H  -6.808  -0.215   3.599 1.00 . A A . 29 ILE HG23 1 1 
       18 25352 1 1 29 ILE N    N  -3.884  -0.319   0.873 1.00 . A A . 29 ILE N    1 1 
       18 25353 1 1 29 ILE O    O  -4.509   1.665   2.774 1.00 . A A . 29 ILE O    1 1 
       18 25354 1 1 30 THR C    C  -7.721   2.918   3.617 1.00 . A A . 30 THR C    1 1 
       18 25355 1 1 30 THR CA   C  -6.892   3.027   2.336 1.00 . A A . 30 THR CA   1 1 
       18 25356 1 1 30 THR CB   C  -7.600   3.797   1.218 1.00 . A A . 30 THR CB   1 1 
       18 25357 1 1 30 THR CG2  C  -6.635   4.257   0.123 1.00 . A A . 30 THR CG2  1 1 
       18 25358 1 1 30 THR H    H  -7.279   1.272   1.280 1.00 . A A . 30 THR H    1 1 
       18 25359 1 1 30 THR HA   H  -5.964   3.535   2.597 1.00 . A A . 30 THR HA   1 1 
       18 25360 1 1 30 THR HB   H  -8.161   4.640   1.622 1.00 . A A . 30 THR HB   1 1 
       18 25361 1 1 30 THR HG1  H  -8.743   3.165  -0.297 1.00 . A A . 30 THR HG1  1 1 
       18 25362 1 1 30 THR HG21 H  -5.816   3.544   0.037 1.00 . A A . 30 THR HG21 1 1 
       18 25363 1 1 30 THR HG22 H  -7.166   4.316  -0.827 1.00 . A A . 30 THR HG22 1 1 
       18 25364 1 1 30 THR HG23 H  -6.237   5.239   0.378 1.00 . A A . 30 THR HG23 1 1 
       18 25365 1 1 30 THR N    N  -6.564   1.705   1.830 1.00 . A A . 30 THR N    1 1 
       18 25366 1 1 30 THR O    O  -8.318   1.876   3.888 1.00 . A A . 30 THR O    1 1 
       18 25367 1 1 30 THR OG1  O  -8.410   2.816   0.578 1.00 . A A . 30 THR OG1  1 1 
       18 25368 1 1 31 GLU C    C  -9.549   5.137   5.561 1.00 . A A . 31 GLU C    1 1 
       18 25369 1 1 31 GLU CA   C  -8.477   4.046   5.617 1.00 . A A . 31 GLU CA   1 1 
       18 25370 1 1 31 GLU CB   C  -7.542   4.259   6.809 1.00 . A A . 31 GLU CB   1 1 
       18 25371 1 1 31 GLU CD   C  -6.326   2.130   7.400 1.00 . A A . 31 GLU CD   1 1 
       18 25372 1 1 31 GLU CG   C  -7.523   3.028   7.718 1.00 . A A . 31 GLU CG   1 1 
       18 25373 1 1 31 GLU H    H  -7.244   4.849   4.143 1.00 . A A . 31 GLU H    1 1 
       18 25374 1 1 31 GLU HA   H  -8.949   3.068   5.704 1.00 . A A . 31 GLU HA   1 1 
       18 25375 1 1 31 GLU HB2  H  -6.533   4.467   6.452 1.00 . A A . 31 GLU HB2  1 1 
       18 25376 1 1 31 GLU HB3  H  -7.865   5.130   7.379 1.00 . A A . 31 GLU HB3  1 1 
       18 25377 1 1 31 GLU HG2  H  -7.480   3.342   8.761 1.00 . A A . 31 GLU HG2  1 1 
       18 25378 1 1 31 GLU HG3  H  -8.448   2.465   7.593 1.00 . A A . 31 GLU HG3  1 1 
       18 25379 1 1 31 GLU N    N  -7.732   4.007   4.371 1.00 . A A . 31 GLU N    1 1 
       18 25380 1 1 31 GLU O    O -10.515   5.103   6.321 1.00 . A A . 31 GLU O    1 1 
       18 25381 1 1 31 GLU OE1  O  -6.469   1.300   6.476 1.00 . A A . 31 GLU OE1  1 1 
       18 25382 1 1 31 GLU OE2  O  -5.295   2.295   8.087 1.00 . A A . 31 GLU OE2  1 1 
       18 25383 1 1 32 GLY C    C -11.581   6.694   3.841 1.00 . A A . 32 GLY C    1 1 
       18 25384 1 1 32 GLY CA   C -10.280   7.176   4.485 1.00 . A A . 32 GLY CA   1 1 
       18 25385 1 1 32 GLY H    H  -8.555   6.098   4.036 1.00 . A A . 32 GLY H    1 1 
       18 25386 1 1 32 GLY HA2  H -10.494   7.626   5.455 1.00 . A A . 32 GLY HA2  1 1 
       18 25387 1 1 32 GLY HA3  H  -9.828   7.952   3.867 1.00 . A A . 32 GLY HA3  1 1 
       18 25388 1 1 32 GLY N    N  -9.343   6.078   4.651 1.00 . A A . 32 GLY N    1 1 
       18 25389 1 1 32 GLY O    O -11.781   5.494   3.659 1.00 . A A . 32 GLY O    1 1 
       18 25390 1 1 33 SER C    C -13.527   6.243   1.845 1.00 . A A . 33 SER C    1 1 
       18 25391 1 1 33 SER CA   C -13.708   7.343   2.891 1.00 . A A . 33 SER CA   1 1 
       18 25392 1 1 33 SER CB   C -14.327   8.587   2.251 1.00 . A A . 33 SER CB   1 1 
       18 25393 1 1 33 SER H    H -12.262   8.629   3.662 1.00 . A A . 33 SER H    1 1 
       18 25394 1 1 33 SER HA   H -14.347   6.998   3.704 1.00 . A A . 33 SER HA   1 1 
       18 25395 1 1 33 SER HB2  H -13.626   9.419   2.320 1.00 . A A . 33 SER HB2  1 1 
       18 25396 1 1 33 SER HB3  H -14.498   8.402   1.190 1.00 . A A . 33 SER HB3  1 1 
       18 25397 1 1 33 SER HG   H -16.114   8.138   3.031 1.00 . A A . 33 SER HG   1 1 
       18 25398 1 1 33 SER N    N -12.432   7.655   3.512 1.00 . A A . 33 SER N    1 1 
       18 25399 1 1 33 SER O    O -14.448   5.468   1.588 1.00 . A A . 33 SER O    1 1 
       18 25400 1 1 33 SER OG   O -15.557   8.953   2.872 1.00 . A A . 33 SER OG   1 1 
       18 25401 1 1 34 LEU C    C -12.090   3.817   0.881 1.00 . A A . 34 LEU C    1 1 
       18 25402 1 1 34 LEU CA   C -12.020   5.213   0.258 1.00 . A A . 34 LEU CA   1 1 
       18 25403 1 1 34 LEU CB   C -10.675   5.526  -0.401 1.00 . A A . 34 LEU CB   1 1 
       18 25404 1 1 34 LEU CD1  C  -9.313   6.065  -2.454 1.00 . A A . 34 LEU CD1  1 1 
       18 25405 1 1 34 LEU CD2  C -11.188   4.359  -2.577 1.00 . A A . 34 LEU CD2  1 1 
       18 25406 1 1 34 LEU CG   C -10.689   5.650  -1.925 1.00 . A A . 34 LEU CG   1 1 
       18 25407 1 1 34 LEU H    H -11.590   6.840   1.486 1.00 . A A . 34 LEU H    1 1 
       18 25408 1 1 34 LEU HA   H -12.783   5.284  -0.517 1.00 . A A . 34 LEU HA   1 1 
       18 25409 1 1 34 LEU HB2  H -10.296   6.459   0.017 1.00 . A A . 34 LEU HB2  1 1 
       18 25410 1 1 34 LEU HB3  H  -9.968   4.743  -0.126 1.00 . A A . 34 LEU HB3  1 1 
       18 25411 1 1 34 LEU HD11 H  -9.130   7.110  -2.208 1.00 . A A . 34 LEU HD11 1 1 
       18 25412 1 1 34 LEU HD12 H  -8.545   5.443  -1.995 1.00 . A A . 34 LEU HD12 1 1 
       18 25413 1 1 34 LEU HD13 H  -9.287   5.935  -3.536 1.00 . A A . 34 LEU HD13 1 1 
       18 25414 1 1 34 LEU HD21 H -10.694   4.223  -3.539 1.00 . A A . 34 LEU HD21 1 1 
       18 25415 1 1 34 LEU HD22 H -10.960   3.514  -1.929 1.00 . A A . 34 LEU HD22 1 1 
       18 25416 1 1 34 LEU HD23 H -12.266   4.422  -2.727 1.00 . A A . 34 LEU HD23 1 1 
       18 25417 1 1 34 LEU HG   H -11.389   6.440  -2.198 1.00 . A A . 34 LEU HG   1 1 
       18 25418 1 1 34 LEU N    N -12.333   6.207   1.271 1.00 . A A . 34 LEU N    1 1 
       18 25419 1 1 34 LEU O    O -12.834   2.959   0.409 1.00 . A A . 34 LEU O    1 1 
       18 25420 1 1 35 ARG C    C -11.392   1.206   1.623 1.00 . A A . 35 ARG C    1 1 
       18 25421 1 1 35 ARG CA   C -11.267   2.356   2.624 1.00 . A A . 35 ARG CA   1 1 
       18 25422 1 1 35 ARG CB   C -12.396   2.254   3.652 1.00 . A A . 35 ARG CB   1 1 
       18 25423 1 1 35 ARG CD   C -12.098   2.058   6.149 1.00 . A A . 35 ARG CD   1 1 
       18 25424 1 1 35 ARG CG   C -12.005   1.329   4.807 1.00 . A A . 35 ARG CG   1 1 
       18 25425 1 1 35 ARG CZ   C -11.832   0.276   7.871 1.00 . A A . 35 ARG CZ   1 1 
       18 25426 1 1 35 ARG H    H -10.702   4.336   2.310 1.00 . A A . 35 ARG H    1 1 
       18 25427 1 1 35 ARG HA   H -10.298   2.338   3.124 1.00 . A A . 35 ARG HA   1 1 
       18 25428 1 1 35 ARG HB2  H -12.631   3.245   4.039 1.00 . A A . 35 ARG HB2  1 1 
       18 25429 1 1 35 ARG HB3  H -13.299   1.878   3.170 1.00 . A A . 35 ARG HB3  1 1 
       18 25430 1 1 35 ARG HD2  H -11.118   2.439   6.432 1.00 . A A . 35 ARG HD2  1 1 
       18 25431 1 1 35 ARG HD3  H -12.762   2.918   6.060 1.00 . A A . 35 ARG HD3  1 1 
       18 25432 1 1 35 ARG HE   H -13.581   1.157   7.401 1.00 . A A . 35 ARG HE   1 1 
       18 25433 1 1 35 ARG HG2  H -12.659   0.457   4.816 1.00 . A A . 35 ARG HG2  1 1 
       18 25434 1 1 35 ARG HG3  H -10.989   0.963   4.656 1.00 . A A . 35 ARG HG3  1 1 
       18 25435 1 1 35 ARG HH11 H -10.110   0.810   6.929 1.00 . A A . 35 ARG HH11 1 1 
       18 25436 1 1 35 ARG HH12 H  -9.942  -0.428   8.129 1.00 . A A . 35 ARG HH12 1 1 
       18 25437 1 1 35 ARG HH21 H -13.358  -0.475   8.985 1.00 . A A . 35 ARG HH21 1 1 
       18 25438 1 1 35 ARG HH22 H -11.802  -1.163   9.306 1.00 . A A . 35 ARG HH22 1 1 
       18 25439 1 1 35 ARG N    N -11.304   3.633   1.932 1.00 . A A . 35 ARG N    1 1 
       18 25440 1 1 35 ARG NE   N -12.603   1.137   7.191 1.00 . A A . 35 ARG NE   1 1 
       18 25441 1 1 35 ARG NH1  N -10.517   0.214   7.621 1.00 . A A . 35 ARG NH1  1 1 
       18 25442 1 1 35 ARG NH2  N -12.377  -0.522   8.799 1.00 . A A . 35 ARG NH2  1 1 
       18 25443 1 1 35 ARG O    O -12.351   0.437   1.671 1.00 . A A . 35 ARG O    1 1 
       18 25444 1 1 36 ALA C    C  -8.973  -0.462  -0.422 1.00 . A A . 36 ALA C    1 1 
       18 25445 1 1 36 ALA CA   C -10.396   0.080  -0.271 1.00 . A A . 36 ALA CA   1 1 
       18 25446 1 1 36 ALA CB   C -10.951   0.634  -1.584 1.00 . A A . 36 ALA CB   1 1 
       18 25447 1 1 36 ALA H    H  -9.631   1.752   0.708 1.00 . A A . 36 ALA H    1 1 
       18 25448 1 1 36 ALA HA   H -11.046  -0.724   0.074 1.00 . A A . 36 ALA HA   1 1 
       18 25449 1 1 36 ALA HB1  H -11.686  -0.061  -1.990 1.00 . A A . 36 ALA HB1  1 1 
       18 25450 1 1 36 ALA HB2  H -11.426   1.598  -1.400 1.00 . A A . 36 ALA HB2  1 1 
       18 25451 1 1 36 ALA HB3  H -10.137   0.760  -2.298 1.00 . A A . 36 ALA HB3  1 1 
       18 25452 1 1 36 ALA N    N -10.408   1.123   0.740 1.00 . A A . 36 ALA N    1 1 
       18 25453 1 1 36 ALA O    O  -8.005   0.230  -0.107 1.00 . A A . 36 ALA O    1 1 
       18 25454 1 1 37 VAL C    C  -7.177  -2.179  -2.561 1.00 . A A . 37 VAL C    1 1 
       18 25455 1 1 37 VAL CA   C  -7.601  -2.335  -1.099 1.00 . A A . 37 VAL CA   1 1 
       18 25456 1 1 37 VAL CB   C  -7.670  -3.795  -0.650 1.00 . A A . 37 VAL CB   1 1 
       18 25457 1 1 37 VAL CG1  C  -8.504  -3.939   0.625 1.00 . A A . 37 VAL CG1  1 1 
       18 25458 1 1 37 VAL CG2  C  -8.217  -4.688  -1.766 1.00 . A A . 37 VAL CG2  1 1 
       18 25459 1 1 37 VAL H    H  -9.682  -2.249  -1.156 1.00 . A A . 37 VAL H    1 1 
       18 25460 1 1 37 VAL HA   H  -6.877  -1.821  -0.467 1.00 . A A . 37 VAL HA   1 1 
       18 25461 1 1 37 VAL HB   H  -6.655  -4.125  -0.425 1.00 . A A . 37 VAL HB   1 1 
       18 25462 1 1 37 VAL HG11 H  -9.516  -3.577   0.439 1.00 . A A . 37 VAL HG11 1 1 
       18 25463 1 1 37 VAL HG12 H  -8.541  -4.987   0.920 1.00 . A A . 37 VAL HG12 1 1 
       18 25464 1 1 37 VAL HG13 H  -8.050  -3.352   1.423 1.00 . A A . 37 VAL HG13 1 1 
       18 25465 1 1 37 VAL HG21 H  -8.322  -5.709  -1.397 1.00 . A A . 37 VAL HG21 1 1 
       18 25466 1 1 37 VAL HG22 H  -9.190  -4.315  -2.085 1.00 . A A . 37 VAL HG22 1 1 
       18 25467 1 1 37 VAL HG23 H  -7.529  -4.675  -2.611 1.00 . A A . 37 VAL HG23 1 1 
       18 25468 1 1 37 VAL N    N  -8.890  -1.693  -0.903 1.00 . A A . 37 VAL N    1 1 
       18 25469 1 1 37 VAL O    O  -7.856  -2.662  -3.464 1.00 . A A . 37 VAL O    1 1 
       18 25470 1 1 38 ILE C    C  -4.464  -2.328  -4.395 1.00 . A A . 38 ILE C    1 1 
       18 25471 1 1 38 ILE CA   C  -5.529  -1.275  -4.084 1.00 . A A . 38 ILE CA   1 1 
       18 25472 1 1 38 ILE CB   C  -5.030   0.165  -4.228 1.00 . A A . 38 ILE CB   1 1 
       18 25473 1 1 38 ILE CD1  C  -7.262   1.200  -4.781 1.00 . A A . 38 ILE CD1  1 1 
       18 25474 1 1 38 ILE CG1  C  -6.101   1.163  -3.784 1.00 . A A . 38 ILE CG1  1 1 
       18 25475 1 1 38 ILE CG2  C  -4.546   0.437  -5.654 1.00 . A A . 38 ILE CG2  1 1 
       18 25476 1 1 38 ILE H    H  -5.506  -1.111  -2.008 1.00 . A A . 38 ILE H    1 1 
       18 25477 1 1 38 ILE HA   H  -6.355  -1.401  -4.785 1.00 . A A . 38 ILE HA   1 1 
       18 25478 1 1 38 ILE HB   H  -4.174   0.295  -3.567 1.00 . A A . 38 ILE HB   1 1 
       18 25479 1 1 38 ILE HD11 H  -7.105   0.442  -5.549 1.00 . A A . 38 ILE HD11 1 1 
       18 25480 1 1 38 ILE HD12 H  -8.196   0.998  -4.257 1.00 . A A . 38 ILE HD12 1 1 
       18 25481 1 1 38 ILE HD13 H  -7.311   2.184  -5.245 1.00 . A A . 38 ILE HD13 1 1 
       18 25482 1 1 38 ILE HG12 H  -6.472   0.889  -2.798 1.00 . A A . 38 ILE HG12 1 1 
       18 25483 1 1 38 ILE HG13 H  -5.662   2.157  -3.695 1.00 . A A . 38 ILE HG13 1 1 
       18 25484 1 1 38 ILE HG21 H  -3.615   1.003  -5.619 1.00 . A A . 38 ILE HG21 1 1 
       18 25485 1 1 38 ILE HG22 H  -4.377  -0.509  -6.167 1.00 . A A . 38 ILE HG22 1 1 
       18 25486 1 1 38 ILE HG23 H  -5.301   1.012  -6.189 1.00 . A A . 38 ILE HG23 1 1 
       18 25487 1 1 38 ILE N    N  -6.053  -1.501  -2.748 1.00 . A A . 38 ILE N    1 1 
       18 25488 1 1 38 ILE O    O  -3.568  -2.569  -3.588 1.00 . A A . 38 ILE O    1 1 
       18 25489 1 1 39 PHE C    C  -2.822  -3.469  -7.182 1.00 . A A . 39 PHE C    1 1 
       18 25490 1 1 39 PHE CA   C  -3.659  -3.954  -5.995 1.00 . A A . 39 PHE CA   1 1 
       18 25491 1 1 39 PHE CB   C  -4.485  -5.165  -6.431 1.00 . A A . 39 PHE CB   1 1 
       18 25492 1 1 39 PHE CD1  C  -4.087  -6.857  -4.626 1.00 . A A . 39 PHE CD1  1 1 
       18 25493 1 1 39 PHE CD2  C  -6.267  -6.003  -4.883 1.00 . A A . 39 PHE CD2  1 1 
       18 25494 1 1 39 PHE CE1  C  -4.531  -7.670  -3.550 1.00 . A A . 39 PHE CE1  1 1 
       18 25495 1 1 39 PHE CE2  C  -6.712  -6.816  -3.807 1.00 . A A . 39 PHE CE2  1 1 
       18 25496 1 1 39 PHE CG   C  -4.964  -6.041  -5.271 1.00 . A A . 39 PHE CG   1 1 
       18 25497 1 1 39 PHE CZ   C  -5.835  -7.632  -3.163 1.00 . A A . 39 PHE CZ   1 1 
       18 25498 1 1 39 PHE H    H  -5.329  -2.730  -6.219 1.00 . A A . 39 PHE H    1 1 
       18 25499 1 1 39 PHE HA   H  -3.001  -4.163  -5.151 1.00 . A A . 39 PHE HA   1 1 
       18 25500 1 1 39 PHE HB2  H  -5.352  -4.820  -6.992 1.00 . A A . 39 PHE HB2  1 1 
       18 25501 1 1 39 PHE HB3  H  -3.888  -5.775  -7.109 1.00 . A A . 39 PHE HB3  1 1 
       18 25502 1 1 39 PHE HD1  H  -3.042  -6.888  -4.937 1.00 . A A . 39 PHE HD1  1 1 
       18 25503 1 1 39 PHE HD2  H  -6.970  -5.349  -5.399 1.00 . A A . 39 PHE HD2  1 1 
       18 25504 1 1 39 PHE HE1  H  -3.828  -8.324  -3.034 1.00 . A A . 39 PHE HE1  1 1 
       18 25505 1 1 39 PHE HE2  H  -7.756  -6.785  -3.497 1.00 . A A . 39 PHE HE2  1 1 
       18 25506 1 1 39 PHE HZ   H  -6.176  -8.255  -2.336 1.00 . A A . 39 PHE HZ   1 1 
       18 25507 1 1 39 PHE N    N  -4.598  -2.931  -5.568 1.00 . A A . 39 PHE N    1 1 
       18 25508 1 1 39 PHE O    O  -3.365  -3.149  -8.238 1.00 . A A . 39 PHE O    1 1 
       18 25509 1 1 40 ILE C    C  -0.007  -4.214  -8.708 1.00 . A A . 40 ILE C    1 1 
       18 25510 1 1 40 ILE CA   C  -0.599  -2.991  -8.006 1.00 . A A . 40 ILE CA   1 1 
       18 25511 1 1 40 ILE CB   C   0.453  -2.045  -7.424 1.00 . A A . 40 ILE CB   1 1 
       18 25512 1 1 40 ILE CD1  C   0.787   0.060  -6.077 1.00 . A A . 40 ILE CD1  1 1 
       18 25513 1 1 40 ILE CG1  C  -0.172  -1.083  -6.412 1.00 . A A . 40 ILE CG1  1 1 
       18 25514 1 1 40 ILE CG2  C   1.197  -1.302  -8.537 1.00 . A A . 40 ILE CG2  1 1 
       18 25515 1 1 40 ILE H    H  -1.083  -3.693  -6.104 1.00 . A A . 40 ILE H    1 1 
       18 25516 1 1 40 ILE HA   H  -1.179  -2.421  -8.732 1.00 . A A . 40 ILE HA   1 1 
       18 25517 1 1 40 ILE HB   H   1.191  -2.643  -6.888 1.00 . A A . 40 ILE HB   1 1 
       18 25518 1 1 40 ILE HD11 H   0.312   0.737  -5.367 1.00 . A A . 40 ILE HD11 1 1 
       18 25519 1 1 40 ILE HD12 H   1.698  -0.346  -5.638 1.00 . A A . 40 ILE HD12 1 1 
       18 25520 1 1 40 ILE HD13 H   1.036   0.605  -6.988 1.00 . A A . 40 ILE HD13 1 1 
       18 25521 1 1 40 ILE HG12 H  -1.101  -0.678  -6.815 1.00 . A A . 40 ILE HG12 1 1 
       18 25522 1 1 40 ILE HG13 H  -0.430  -1.625  -5.502 1.00 . A A . 40 ILE HG13 1 1 
       18 25523 1 1 40 ILE HG21 H   0.716  -0.340  -8.715 1.00 . A A . 40 ILE HG21 1 1 
       18 25524 1 1 40 ILE HG22 H   2.232  -1.142  -8.237 1.00 . A A . 40 ILE HG22 1 1 
       18 25525 1 1 40 ILE HG23 H   1.170  -1.896  -9.450 1.00 . A A . 40 ILE HG23 1 1 
       18 25526 1 1 40 ILE N    N  -1.515  -3.431  -6.967 1.00 . A A . 40 ILE N    1 1 
       18 25527 1 1 40 ILE O    O   0.527  -5.110  -8.056 1.00 . A A . 40 ILE O    1 1 
       18 25528 1 1 41 THR C    C   1.755  -4.936 -11.428 1.00 . A A . 41 THR C    1 1 
       18 25529 1 1 41 THR CA   C   0.398  -5.308 -10.826 1.00 . A A . 41 THR CA   1 1 
       18 25530 1 1 41 THR CB   C  -0.654  -5.667 -11.877 1.00 . A A . 41 THR CB   1 1 
       18 25531 1 1 41 THR CG2  C  -1.769  -6.551 -11.311 1.00 . A A . 41 THR CG2  1 1 
       18 25532 1 1 41 THR H    H  -0.555  -3.477 -10.551 1.00 . A A . 41 THR H    1 1 
       18 25533 1 1 41 THR HA   H   0.563  -6.162 -10.170 1.00 . A A . 41 THR HA   1 1 
       18 25534 1 1 41 THR HB   H  -0.193  -6.132 -12.748 1.00 . A A . 41 THR HB   1 1 
       18 25535 1 1 41 THR HG1  H  -0.631  -3.754 -12.467 1.00 . A A . 41 THR HG1  1 1 
       18 25536 1 1 41 THR HG21 H  -1.556  -7.594 -11.541 1.00 . A A . 41 THR HG21 1 1 
       18 25537 1 1 41 THR HG22 H  -1.823  -6.420 -10.230 1.00 . A A . 41 THR HG22 1 1 
       18 25538 1 1 41 THR HG23 H  -2.721  -6.266 -11.760 1.00 . A A . 41 THR HG23 1 1 
       18 25539 1 1 41 THR N    N  -0.120  -4.211 -10.028 1.00 . A A . 41 THR N    1 1 
       18 25540 1 1 41 THR O    O   2.129  -3.765 -11.446 1.00 . A A . 41 THR O    1 1 
       18 25541 1 1 41 THR OG1  O  -1.301  -4.429 -12.156 1.00 . A A . 41 THR OG1  1 1 
       18 25542 1 1 42 LYS C    C   3.656  -4.674 -13.589 1.00 . A A . 42 LYS C    1 1 
       18 25543 1 1 42 LYS CA   C   3.761  -5.751 -12.507 1.00 . A A . 42 LYS CA   1 1 
       18 25544 1 1 42 LYS CB   C   4.332  -7.077 -13.012 1.00 . A A . 42 LYS CB   1 1 
       18 25545 1 1 42 LYS CD   C   5.085  -7.769 -10.707 1.00 . A A . 42 LYS CD   1 1 
       18 25546 1 1 42 LYS CE   C   4.171  -8.991 -10.605 1.00 . A A . 42 LYS CE   1 1 
       18 25547 1 1 42 LYS CG   C   5.517  -7.525 -12.153 1.00 . A A . 42 LYS CG   1 1 
       18 25548 1 1 42 LYS H    H   2.141  -6.905 -11.887 1.00 . A A . 42 LYS H    1 1 
       18 25549 1 1 42 LYS HA   H   4.428  -5.389 -11.724 1.00 . A A . 42 LYS HA   1 1 
       18 25550 1 1 42 LYS HB2  H   3.556  -7.842 -12.995 1.00 . A A . 42 LYS HB2  1 1 
       18 25551 1 1 42 LYS HB3  H   4.650  -6.968 -14.049 1.00 . A A . 42 LYS HB3  1 1 
       18 25552 1 1 42 LYS HD2  H   5.965  -7.915 -10.080 1.00 . A A . 42 LYS HD2  1 1 
       18 25553 1 1 42 LYS HD3  H   4.566  -6.889 -10.325 1.00 . A A . 42 LYS HD3  1 1 
       18 25554 1 1 42 LYS HE2  H   3.710  -9.028  -9.619 1.00 . A A . 42 LYS HE2  1 1 
       18 25555 1 1 42 LYS HE3  H   3.362  -8.909 -11.331 1.00 . A A . 42 LYS HE3  1 1 
       18 25556 1 1 42 LYS HG2  H   5.945  -8.438 -12.568 1.00 . A A . 42 LYS HG2  1 1 
       18 25557 1 1 42 LYS HG3  H   6.299  -6.765 -12.181 1.00 . A A . 42 LYS HG3  1 1 
       18 25558 1 1 42 LYS HZ1  H   5.287 -10.585  -9.980 1.00 . A A . 42 LYS HZ1  1 1 
       18 25559 1 1 42 LYS HZ2  H   4.341 -10.917 -11.269 1.00 . A A . 42 LYS HZ2  1 1 
       18 25560 1 1 42 LYS HZ3  H   5.704 -10.038 -11.461 1.00 . A A . 42 LYS HZ3  1 1 
       18 25561 1 1 42 LYS N    N   2.454  -5.955 -11.906 1.00 . A A . 42 LYS N    1 1 
       18 25562 1 1 42 LYS NZ   N   4.938 -10.233 -10.848 1.00 . A A . 42 LYS NZ   1 1 
       18 25563 1 1 42 LYS O    O   4.504  -3.786 -13.672 1.00 . A A . 42 LYS O    1 1 
       18 25564 1 1 43 ARG C    C   2.356  -2.409 -14.914 1.00 . A A . 43 ARG C    1 1 
       18 25565 1 1 43 ARG CA   C   2.382  -3.835 -15.467 1.00 . A A . 43 ARG CA   1 1 
       18 25566 1 1 43 ARG CB   C   1.064  -4.120 -16.187 1.00 . A A . 43 ARG CB   1 1 
       18 25567 1 1 43 ARG CD   C   0.533  -3.429 -18.553 1.00 . A A . 43 ARG CD   1 1 
       18 25568 1 1 43 ARG CG   C   1.300  -4.414 -17.670 1.00 . A A . 43 ARG CG   1 1 
       18 25569 1 1 43 ARG CZ   C   0.788  -2.480 -20.843 1.00 . A A . 43 ARG CZ   1 1 
       18 25570 1 1 43 ARG H    H   1.924  -5.513 -14.320 1.00 . A A . 43 ARG H    1 1 
       18 25571 1 1 43 ARG HA   H   3.223  -3.977 -16.147 1.00 . A A . 43 ARG HA   1 1 
       18 25572 1 1 43 ARG HB2  H   0.566  -4.970 -15.719 1.00 . A A . 43 ARG HB2  1 1 
       18 25573 1 1 43 ARG HB3  H   0.397  -3.264 -16.084 1.00 . A A . 43 ARG HB3  1 1 
       18 25574 1 1 43 ARG HD2  H  -0.482  -3.791 -18.719 1.00 . A A . 43 ARG HD2  1 1 
       18 25575 1 1 43 ARG HD3  H   0.450  -2.466 -18.051 1.00 . A A . 43 ARG HD3  1 1 
       18 25576 1 1 43 ARG HE   H   2.078  -3.771 -19.994 1.00 . A A . 43 ARG HE   1 1 
       18 25577 1 1 43 ARG HG2  H   2.366  -4.352 -17.891 1.00 . A A . 43 ARG HG2  1 1 
       18 25578 1 1 43 ARG HG3  H   0.986  -5.434 -17.897 1.00 . A A . 43 ARG HG3  1 1 
       18 25579 1 1 43 ARG HH11 H  -0.866  -1.850 -19.843 1.00 . A A . 43 ARG HH11 1 1 
       18 25580 1 1 43 ARG HH12 H  -0.675  -1.198 -21.436 1.00 . A A . 43 ARG HH12 1 1 
       18 25581 1 1 43 ARG HH21 H   2.331  -2.912 -22.095 1.00 . A A . 43 ARG HH21 1 1 
       18 25582 1 1 43 ARG HH22 H   1.157  -1.806 -22.726 1.00 . A A . 43 ARG HH22 1 1 
       18 25583 1 1 43 ARG N    N   2.609  -4.788 -14.393 1.00 . A A . 43 ARG N    1 1 
       18 25584 1 1 43 ARG NE   N   1.227  -3.265 -19.850 1.00 . A A . 43 ARG NE   1 1 
       18 25585 1 1 43 ARG NH1  N  -0.347  -1.784 -20.695 1.00 . A A . 43 ARG NH1  1 1 
       18 25586 1 1 43 ARG NH2  N   1.484  -2.392 -21.985 1.00 . A A . 43 ARG NH2  1 1 
       18 25587 1 1 43 ARG O    O   2.518  -1.446 -15.663 1.00 . A A . 43 ARG O    1 1 
       18 25588 1 1 44 GLY C    C   0.670  -0.489 -12.899 1.00 . A A . 44 GLY C    1 1 
       18 25589 1 1 44 GLY CA   C   2.102  -1.025 -12.947 1.00 . A A . 44 GLY CA   1 1 
       18 25590 1 1 44 GLY H    H   2.021  -3.106 -13.007 1.00 . A A . 44 GLY H    1 1 
       18 25591 1 1 44 GLY HA2  H   2.494  -1.116 -11.934 1.00 . A A . 44 GLY HA2  1 1 
       18 25592 1 1 44 GLY HA3  H   2.741  -0.318 -13.475 1.00 . A A . 44 GLY HA3  1 1 
       18 25593 1 1 44 GLY N    N   2.151  -2.318 -13.608 1.00 . A A . 44 GLY N    1 1 
       18 25594 1 1 44 GLY O    O   0.446   0.663 -12.527 1.00 . A A . 44 GLY O    1 1 
       18 25595 1 1 45 LEU C    C  -2.226  -1.083 -11.866 1.00 . A A . 45 LEU C    1 1 
       18 25596 1 1 45 LEU CA   C  -1.668  -0.975 -13.286 1.00 . A A . 45 LEU CA   1 1 
       18 25597 1 1 45 LEU CB   C  -2.440  -1.806 -14.314 1.00 . A A . 45 LEU CB   1 1 
       18 25598 1 1 45 LEU CD1  C  -4.685  -0.950 -13.548 1.00 . A A . 45 LEU CD1  1 1 
       18 25599 1 1 45 LEU CD2  C  -4.540  -2.995 -15.044 1.00 . A A . 45 LEU CD2  1 1 
       18 25600 1 1 45 LEU CG   C  -3.870  -2.188 -13.930 1.00 . A A . 45 LEU CG   1 1 
       18 25601 1 1 45 LEU H    H  -0.074  -2.282 -13.581 1.00 . A A . 45 LEU H    1 1 
       18 25602 1 1 45 LEU HA   H  -1.728   0.066 -13.603 1.00 . A A . 45 LEU HA   1 1 
       18 25603 1 1 45 LEU HB2  H  -2.473  -1.249 -15.250 1.00 . A A . 45 LEU HB2  1 1 
       18 25604 1 1 45 LEU HB3  H  -1.878  -2.720 -14.507 1.00 . A A . 45 LEU HB3  1 1 
       18 25605 1 1 45 LEU HD11 H  -4.385  -0.110 -14.175 1.00 . A A . 45 LEU HD11 1 1 
       18 25606 1 1 45 LEU HD12 H  -5.746  -1.154 -13.698 1.00 . A A . 45 LEU HD12 1 1 
       18 25607 1 1 45 LEU HD13 H  -4.506  -0.706 -12.502 1.00 . A A . 45 LEU HD13 1 1 
       18 25608 1 1 45 LEU HD21 H  -4.046  -2.784 -15.992 1.00 . A A . 45 LEU HD21 1 1 
       18 25609 1 1 45 LEU HD22 H  -4.460  -4.059 -14.821 1.00 . A A . 45 LEU HD22 1 1 
       18 25610 1 1 45 LEU HD23 H  -5.591  -2.716 -15.112 1.00 . A A . 45 LEU HD23 1 1 
       18 25611 1 1 45 LEU HG   H  -3.827  -2.829 -13.049 1.00 . A A . 45 LEU HG   1 1 
       18 25612 1 1 45 LEU N    N  -0.264  -1.348 -13.280 1.00 . A A . 45 LEU N    1 1 
       18 25613 1 1 45 LEU O    O  -2.229  -2.163 -11.276 1.00 . A A . 45 LEU O    1 1 
       18 25614 1 1 46 LYS C    C  -4.755  -0.113 -10.090 1.00 . A A . 46 LYS C    1 1 
       18 25615 1 1 46 LYS CA   C  -3.241   0.098 -10.015 1.00 . A A . 46 LYS CA   1 1 
       18 25616 1 1 46 LYS CB   C  -2.835   1.394  -9.309 1.00 . A A . 46 LYS CB   1 1 
       18 25617 1 1 46 LYS CD   C  -0.928   2.366  -7.976 1.00 . A A . 46 LYS CD   1 1 
       18 25618 1 1 46 LYS CE   C  -1.216   2.959  -6.595 1.00 . A A . 46 LYS CE   1 1 
       18 25619 1 1 46 LYS CG   C  -1.785   1.125  -8.229 1.00 . A A . 46 LYS CG   1 1 
       18 25620 1 1 46 LYS H    H  -2.675   0.925 -11.840 1.00 . A A . 46 LYS H    1 1 
       18 25621 1 1 46 LYS HA   H  -2.804  -0.727  -9.450 1.00 . A A . 46 LYS HA   1 1 
       18 25622 1 1 46 LYS HB2  H  -2.438   2.100 -10.039 1.00 . A A . 46 LYS HB2  1 1 
       18 25623 1 1 46 LYS HB3  H  -3.712   1.858  -8.860 1.00 . A A . 46 LYS HB3  1 1 
       18 25624 1 1 46 LYS HD2  H   0.128   2.106  -8.052 1.00 . A A . 46 LYS HD2  1 1 
       18 25625 1 1 46 LYS HD3  H  -1.128   3.113  -8.745 1.00 . A A . 46 LYS HD3  1 1 
       18 25626 1 1 46 LYS HE2  H  -2.289   3.103  -6.471 1.00 . A A . 46 LYS HE2  1 1 
       18 25627 1 1 46 LYS HE3  H  -0.895   2.261  -5.820 1.00 . A A . 46 LYS HE3  1 1 
       18 25628 1 1 46 LYS HG2  H  -2.279   0.824  -7.306 1.00 . A A . 46 LYS HG2  1 1 
       18 25629 1 1 46 LYS HG3  H  -1.148   0.294  -8.535 1.00 . A A . 46 LYS HG3  1 1 
       18 25630 1 1 46 LYS HZ1  H   0.139   4.180  -5.673 1.00 . A A . 46 LYS HZ1  1 1 
       18 25631 1 1 46 LYS HZ2  H  -0.023   4.474  -7.271 1.00 . A A . 46 LYS HZ2  1 1 
       18 25632 1 1 46 LYS HZ3  H  -1.178   4.969  -6.229 1.00 . A A . 46 LYS HZ3  1 1 
       18 25633 1 1 46 LYS N    N  -2.682   0.052 -11.355 1.00 . A A . 46 LYS N    1 1 
       18 25634 1 1 46 LYS NZ   N  -0.513   4.250  -6.429 1.00 . A A . 46 LYS NZ   1 1 
       18 25635 1 1 46 LYS O    O  -5.452   0.613 -10.797 1.00 . A A . 46 LYS O    1 1 
       18 25636 1 1 47 VAL C    C  -7.168  -1.247  -7.903 1.00 . A A . 47 VAL C    1 1 
       18 25637 1 1 47 VAL CA   C  -6.636  -1.427  -9.325 1.00 . A A . 47 VAL CA   1 1 
       18 25638 1 1 47 VAL CB   C  -6.869  -2.834  -9.877 1.00 . A A . 47 VAL CB   1 1 
       18 25639 1 1 47 VAL CG1  C  -6.958  -3.860  -8.745 1.00 . A A . 47 VAL CG1  1 1 
       18 25640 1 1 47 VAL CG2  C  -8.120  -2.878 -10.757 1.00 . A A . 47 VAL CG2  1 1 
       18 25641 1 1 47 VAL H    H  -4.644  -1.697  -8.779 1.00 . A A . 47 VAL H    1 1 
       18 25642 1 1 47 VAL HA   H  -7.143  -0.719  -9.981 1.00 . A A . 47 VAL HA   1 1 
       18 25643 1 1 47 VAL HB   H  -6.013  -3.096 -10.500 1.00 . A A . 47 VAL HB   1 1 
       18 25644 1 1 47 VAL HG11 H  -8.005  -4.044  -8.504 1.00 . A A . 47 VAL HG11 1 1 
       18 25645 1 1 47 VAL HG12 H  -6.487  -4.790  -9.060 1.00 . A A . 47 VAL HG12 1 1 
       18 25646 1 1 47 VAL HG13 H  -6.446  -3.473  -7.864 1.00 . A A . 47 VAL HG13 1 1 
       18 25647 1 1 47 VAL HG21 H  -8.509  -1.868 -10.887 1.00 . A A . 47 VAL HG21 1 1 
       18 25648 1 1 47 VAL HG22 H  -7.866  -3.298 -11.730 1.00 . A A . 47 VAL HG22 1 1 
       18 25649 1 1 47 VAL HG23 H  -8.878  -3.501 -10.280 1.00 . A A . 47 VAL HG23 1 1 
       18 25650 1 1 47 VAL N    N  -5.217  -1.111  -9.351 1.00 . A A . 47 VAL N    1 1 
       18 25651 1 1 47 VAL O    O  -6.395  -1.039  -6.969 1.00 . A A . 47 VAL O    1 1 
       18 25652 1 1 48 CYS C    C  -9.990  -2.422  -6.233 1.00 . A A . 48 CYS C    1 1 
       18 25653 1 1 48 CYS CA   C  -9.129  -1.182  -6.488 1.00 . A A . 48 CYS CA   1 1 
       18 25654 1 1 48 CYS CB   C  -9.949   0.106  -6.411 1.00 . A A . 48 CYS CB   1 1 
       18 25655 1 1 48 CYS H    H  -9.106  -1.503  -8.546 1.00 . A A . 48 CYS H    1 1 
       18 25656 1 1 48 CYS HA   H  -8.332  -1.106  -5.748 1.00 . A A . 48 CYS HA   1 1 
       18 25657 1 1 48 CYS HB2  H -10.966  -0.106  -6.742 1.00 . A A . 48 CYS HB2  1 1 
       18 25658 1 1 48 CYS HB3  H -10.012   0.419  -5.369 1.00 . A A . 48 CYS HB3  1 1 
       18 25659 1 1 48 CYS N    N  -8.485  -1.334  -7.782 1.00 . A A . 48 CYS N    1 1 
       18 25660 1 1 48 CYS O    O -10.582  -2.973  -7.159 1.00 . A A . 48 CYS O    1 1 
       18 25661 1 1 48 CYS SG   S  -9.288   1.496  -7.401 1.00 . A A . 48 CYS SG   1 1 
       18 25662 1 1 49 ALA C    C -11.430  -3.745  -3.206 1.00 . A A . 49 ALA C    1 1 
       18 25663 1 1 49 ALA CA   C -10.807  -3.989  -4.583 1.00 . A A . 49 ALA CA   1 1 
       18 25664 1 1 49 ALA CB   C  -9.914  -5.232  -4.607 1.00 . A A . 49 ALA CB   1 1 
       18 25665 1 1 49 ALA H    H  -9.544  -2.372  -4.224 1.00 . A A . 49 ALA H    1 1 
       18 25666 1 1 49 ALA HA   H -11.605  -4.116  -5.315 1.00 . A A . 49 ALA HA   1 1 
       18 25667 1 1 49 ALA HB1  H -10.360  -6.011  -3.988 1.00 . A A . 49 ALA HB1  1 1 
       18 25668 1 1 49 ALA HB2  H  -9.820  -5.591  -5.631 1.00 . A A . 49 ALA HB2  1 1 
       18 25669 1 1 49 ALA HB3  H  -8.929  -4.978  -4.219 1.00 . A A . 49 ALA HB3  1 1 
       18 25670 1 1 49 ALA N    N -10.030  -2.825  -4.971 1.00 . A A . 49 ALA N    1 1 
       18 25671 1 1 49 ALA O    O -10.905  -2.965  -2.413 1.00 . A A . 49 ALA O    1 1 
       18 25672 1 1 50 ASP C    C -12.624  -5.255  -0.677 1.00 . A A . 50 ASP C    1 1 
       18 25673 1 1 50 ASP CA   C -13.239  -4.294  -1.697 1.00 . A A . 50 ASP CA   1 1 
       18 25674 1 1 50 ASP CB   C -14.720  -4.647  -1.846 1.00 . A A . 50 ASP CB   1 1 
       18 25675 1 1 50 ASP CG   C -15.653  -3.451  -2.041 1.00 . A A . 50 ASP CG   1 1 
       18 25676 1 1 50 ASP H    H -12.960  -5.060  -3.615 1.00 . A A . 50 ASP H    1 1 
       18 25677 1 1 50 ASP HA   H -13.118  -3.249  -1.412 1.00 . A A . 50 ASP HA   1 1 
       18 25678 1 1 50 ASP HB2  H -14.834  -5.321  -2.695 1.00 . A A . 50 ASP HB2  1 1 
       18 25679 1 1 50 ASP HB3  H -15.038  -5.196  -0.959 1.00 . A A . 50 ASP HB3  1 1 
       18 25680 1 1 50 ASP N    N -12.540  -4.428  -2.964 1.00 . A A . 50 ASP N    1 1 
       18 25681 1 1 50 ASP O    O -12.444  -6.438  -0.962 1.00 . A A . 50 ASP O    1 1 
       18 25682 1 1 50 ASP OD1  O -15.622  -2.558  -1.167 1.00 . A A . 50 ASP OD1  1 1 
       18 25683 1 1 50 ASP OD2  O -16.376  -3.456  -3.062 1.00 . A A . 50 ASP OD2  1 1 
       18 25684 1 1 51 PRO C    C -12.764  -6.391   2.242 1.00 . A A . 51 PRO C    1 1 
       18 25685 1 1 51 PRO CA   C -11.718  -5.489   1.585 1.00 . A A . 51 PRO CA   1 1 
       18 25686 1 1 51 PRO CB   C -11.120  -4.475   2.548 1.00 . A A . 51 PRO CB   1 1 
       18 25687 1 1 51 PRO CD   C -12.506  -3.298   0.895 1.00 . A A . 51 PRO CD   1 1 
       18 25688 1 1 51 PRO CG   C -11.798  -3.152   2.232 1.00 . A A . 51 PRO CG   1 1 
       18 25689 1 1 51 PRO HA   H -11.022  -6.103   1.215 1.00 . A A . 51 PRO HA   1 1 
       18 25690 1 1 51 PRO HB2  H -11.298  -4.767   3.583 1.00 . A A . 51 PRO HB2  1 1 
       18 25691 1 1 51 PRO HB3  H -10.041  -4.402   2.418 1.00 . A A . 51 PRO HB3  1 1 
       18 25692 1 1 51 PRO HD2  H -13.567  -3.057   0.980 1.00 . A A . 51 PRO HD2  1 1 
       18 25693 1 1 51 PRO HD3  H -12.086  -2.625   0.148 1.00 . A A . 51 PRO HD3  1 1 
       18 25694 1 1 51 PRO HG2  H -12.511  -2.891   3.015 1.00 . A A . 51 PRO HG2  1 1 
       18 25695 1 1 51 PRO HG3  H -11.065  -2.347   2.189 1.00 . A A . 51 PRO HG3  1 1 
       18 25696 1 1 51 PRO N    N -12.309  -4.695   0.522 1.00 . A A . 51 PRO N    1 1 
       18 25697 1 1 51 PRO O    O -12.455  -7.126   3.180 1.00 . A A . 51 PRO O    1 1 
       18 25698 1 1 52 GLN C    C -15.028  -8.520   1.662 1.00 . A A . 52 GLN C    1 1 
       18 25699 1 1 52 GLN CA   C -15.075  -7.107   2.249 1.00 . A A . 52 GLN CA   1 1 
       18 25700 1 1 52 GLN CB   C -16.424  -6.441   1.970 1.00 . A A . 52 GLN CB   1 1 
       18 25701 1 1 52 GLN CD   C -17.791  -5.597   3.913 1.00 . A A . 52 GLN CD   1 1 
       18 25702 1 1 52 GLN CG   C -17.449  -6.809   3.045 1.00 . A A . 52 GLN CG   1 1 
       18 25703 1 1 52 GLN H    H -14.224  -5.706   0.962 1.00 . A A . 52 GLN H    1 1 
       18 25704 1 1 52 GLN HA   H -14.913  -7.149   3.326 1.00 . A A . 52 GLN HA   1 1 
       18 25705 1 1 52 GLN HB2  H -16.299  -5.360   1.936 1.00 . A A . 52 GLN HB2  1 1 
       18 25706 1 1 52 GLN HB3  H -16.791  -6.751   0.992 1.00 . A A . 52 GLN HB3  1 1 
       18 25707 1 1 52 GLN HE21 H -16.865  -6.508   5.467 1.00 . A A . 52 GLN HE21 1 1 
       18 25708 1 1 52 GLN HE22 H -17.537  -4.950   5.815 1.00 . A A . 52 GLN HE22 1 1 
       18 25709 1 1 52 GLN HG2  H -18.355  -7.190   2.573 1.00 . A A . 52 GLN HG2  1 1 
       18 25710 1 1 52 GLN HG3  H -17.054  -7.609   3.670 1.00 . A A . 52 GLN HG3  1 1 
       18 25711 1 1 52 GLN N    N -13.981  -6.308   1.725 1.00 . A A . 52 GLN N    1 1 
       18 25712 1 1 52 GLN NE2  N -17.362  -5.693   5.169 1.00 . A A . 52 GLN NE2  1 1 
       18 25713 1 1 52 GLN O    O -15.781  -9.396   2.085 1.00 . A A . 52 GLN O    1 1 
       18 25714 1 1 52 GLN OE1  O -18.402  -4.637   3.473 1.00 . A A . 52 GLN OE1  1 1 
       18 25715 1 1 53 ALA C    C -12.970 -10.826   0.828 1.00 . A A . 53 ALA C    1 1 
       18 25716 1 1 53 ALA CA   C -13.983  -9.986   0.047 1.00 . A A . 53 ALA CA   1 1 
       18 25717 1 1 53 ALA CB   C -13.569  -9.778  -1.410 1.00 . A A . 53 ALA CB   1 1 
       18 25718 1 1 53 ALA H    H -13.530  -7.977   0.360 1.00 . A A . 53 ALA H    1 1 
       18 25719 1 1 53 ALA HA   H -14.951 -10.487   0.070 1.00 . A A . 53 ALA HA   1 1 
       18 25720 1 1 53 ALA HB1  H -14.356 -10.147  -2.068 1.00 . A A . 53 ALA HB1  1 1 
       18 25721 1 1 53 ALA HB2  H -13.409  -8.716  -1.594 1.00 . A A . 53 ALA HB2  1 1 
       18 25722 1 1 53 ALA HB3  H -12.646 -10.324  -1.608 1.00 . A A . 53 ALA HB3  1 1 
       18 25723 1 1 53 ALA N    N -14.138  -8.695   0.698 1.00 . A A . 53 ALA N    1 1 
       18 25724 1 1 53 ALA O    O -11.858 -10.374   1.095 1.00 . A A . 53 ALA O    1 1 
       18 25725 1 1 54 THR C    C -11.386 -13.437   1.031 1.00 . A A . 54 THR C    1 1 
       18 25726 1 1 54 THR CA   C -12.534 -12.943   1.913 1.00 . A A . 54 THR CA   1 1 
       18 25727 1 1 54 THR CB   C -13.406 -14.073   2.465 1.00 . A A . 54 THR CB   1 1 
       18 25728 1 1 54 THR CG2  C -12.579 -15.225   3.037 1.00 . A A . 54 THR CG2  1 1 
       18 25729 1 1 54 THR H    H -14.297 -12.396   0.949 1.00 . A A . 54 THR H    1 1 
       18 25730 1 1 54 THR HA   H -12.086 -12.393   2.741 1.00 . A A . 54 THR HA   1 1 
       18 25731 1 1 54 THR HB   H -14.102 -14.431   1.707 1.00 . A A . 54 THR HB   1 1 
       18 25732 1 1 54 THR HG1  H -14.734 -14.123   3.961 1.00 . A A . 54 THR HG1  1 1 
       18 25733 1 1 54 THR HG21 H -13.243 -15.943   3.521 1.00 . A A . 54 THR HG21 1 1 
       18 25734 1 1 54 THR HG22 H -12.036 -15.719   2.231 1.00 . A A . 54 THR HG22 1 1 
       18 25735 1 1 54 THR HG23 H -11.870 -14.836   3.768 1.00 . A A . 54 THR HG23 1 1 
       18 25736 1 1 54 THR N    N -13.390 -12.035   1.170 1.00 . A A . 54 THR N    1 1 
       18 25737 1 1 54 THR O    O -10.258 -13.585   1.497 1.00 . A A . 54 THR O    1 1 
       18 25738 1 1 54 THR OG1  O -14.038 -13.498   3.606 1.00 . A A . 54 THR OG1  1 1 
       18 25739 1 1 55 TRP C    C  -9.619 -13.103  -1.279 1.00 . A A . 55 TRP C    1 1 
       18 25740 1 1 55 TRP CA   C -10.725 -14.154  -1.183 1.00 . A A . 55 TRP CA   1 1 
       18 25741 1 1 55 TRP CB   C -11.372 -14.466  -2.535 1.00 . A A . 55 TRP CB   1 1 
       18 25742 1 1 55 TRP CD1  C -12.643 -12.578  -3.752 1.00 . A A . 55 TRP CD1  1 1 
       18 25743 1 1 55 TRP CD2  C -10.468 -12.577  -4.168 1.00 . A A . 55 TRP CD2  1 1 
       18 25744 1 1 55 TRP CE2  C -11.023 -11.529  -4.873 1.00 . A A . 55 TRP CE2  1 1 
       18 25745 1 1 55 TRP CE3  C  -9.089 -12.847  -4.223 1.00 . A A . 55 TRP CE3  1 1 
       18 25746 1 1 55 TRP CG   C -11.523 -13.247  -3.448 1.00 . A A . 55 TRP CG   1 1 
       18 25747 1 1 55 TRP CH2  C  -8.898 -10.917  -5.753 1.00 . A A . 55 TRP CH2  1 1 
       18 25748 1 1 55 TRP CZ2  C -10.274 -10.667  -5.683 1.00 . A A . 55 TRP CZ2  1 1 
       18 25749 1 1 55 TRP CZ3  C  -8.354 -11.977  -5.036 1.00 . A A . 55 TRP CZ3  1 1 
       18 25750 1 1 55 TRP H    H -12.635 -13.557  -0.602 1.00 . A A . 55 TRP H    1 1 
       18 25751 1 1 55 TRP HA   H -10.319 -15.091  -0.802 1.00 . A A . 55 TRP HA   1 1 
       18 25752 1 1 55 TRP HB2  H -10.773 -15.219  -3.047 1.00 . A A . 55 TRP HB2  1 1 
       18 25753 1 1 55 TRP HB3  H -12.356 -14.903  -2.363 1.00 . A A . 55 TRP HB3  1 1 
       18 25754 1 1 55 TRP HD1  H -13.631 -12.831  -3.368 1.00 . A A . 55 TRP HD1  1 1 
       18 25755 1 1 55 TRP HE1  H -13.122 -10.831  -5.013 1.00 . A A . 55 TRP HE1  1 1 
       18 25756 1 1 55 TRP HE3  H  -8.625 -13.668  -3.676 1.00 . A A . 55 TRP HE3  1 1 
       18 25757 1 1 55 TRP HH2  H  -8.257 -10.283  -6.365 1.00 . A A . 55 TRP HH2  1 1 
       18 25758 1 1 55 TRP HZ2  H -10.736  -9.846  -6.230 1.00 . A A . 55 TRP HZ2  1 1 
       18 25759 1 1 55 TRP HZ3  H  -7.279 -12.141  -5.114 1.00 . A A . 55 TRP HZ3  1 1 
       18 25760 1 1 55 TRP N    N -11.715 -13.679  -0.230 1.00 . A A . 55 TRP N    1 1 
       18 25761 1 1 55 TRP NE1  N -12.389 -11.530  -4.612 1.00 . A A . 55 TRP NE1  1 1 
       18 25762 1 1 55 TRP O    O  -8.454 -13.439  -1.487 1.00 . A A . 55 TRP O    1 1 
       18 25763 1 1 56 VAL C    C  -8.095 -10.851  -0.019 1.00 . A A . 56 VAL C    1 1 
       18 25764 1 1 56 VAL CA   C  -9.077 -10.747  -1.187 1.00 . A A . 56 VAL CA   1 1 
       18 25765 1 1 56 VAL CB   C  -9.830  -9.415  -1.218 1.00 . A A . 56 VAL CB   1 1 
       18 25766 1 1 56 VAL CG1  C  -8.865  -8.236  -1.071 1.00 . A A . 56 VAL CG1  1 1 
       18 25767 1 1 56 VAL CG2  C -10.663  -9.286  -2.494 1.00 . A A . 56 VAL CG2  1 1 
       18 25768 1 1 56 VAL H    H -10.970 -11.584  -0.951 1.00 . A A . 56 VAL H    1 1 
       18 25769 1 1 56 VAL HA   H  -8.523 -10.843  -2.121 1.00 . A A . 56 VAL HA   1 1 
       18 25770 1 1 56 VAL HB   H -10.513  -9.397  -0.368 1.00 . A A . 56 VAL HB   1 1 
       18 25771 1 1 56 VAL HG11 H  -8.258  -8.373  -0.176 1.00 . A A . 56 VAL HG11 1 1 
       18 25772 1 1 56 VAL HG12 H  -8.216  -8.187  -1.945 1.00 . A A . 56 VAL HG12 1 1 
       18 25773 1 1 56 VAL HG13 H  -9.433  -7.310  -0.986 1.00 . A A . 56 VAL HG13 1 1 
       18 25774 1 1 56 VAL HG21 H -10.988 -10.274  -2.817 1.00 . A A . 56 VAL HG21 1 1 
       18 25775 1 1 56 VAL HG22 H -11.535  -8.663  -2.297 1.00 . A A . 56 VAL HG22 1 1 
       18 25776 1 1 56 VAL HG23 H -10.059  -8.828  -3.277 1.00 . A A . 56 VAL HG23 1 1 
       18 25777 1 1 56 VAL N    N -10.021 -11.849  -1.121 1.00 . A A . 56 VAL N    1 1 
       18 25778 1 1 56 VAL O    O  -6.884 -10.742  -0.209 1.00 . A A . 56 VAL O    1 1 
       18 25779 1 1 57 ARG C    C  -6.902 -12.384   2.251 1.00 . A A . 57 ARG C    1 1 
       18 25780 1 1 57 ARG CA   C  -7.840 -11.182   2.365 1.00 . A A . 57 ARG CA   1 1 
       18 25781 1 1 57 ARG CB   C  -8.717 -11.342   3.608 1.00 . A A . 57 ARG CB   1 1 
       18 25782 1 1 57 ARG CD   C -10.124  -9.667   4.863 1.00 . A A . 57 ARG CD   1 1 
       18 25783 1 1 57 ARG CG   C  -8.705 -10.068   4.455 1.00 . A A . 57 ARG CG   1 1 
       18 25784 1 1 57 ARG CZ   C -11.299  -9.122   6.992 1.00 . A A . 57 ARG CZ   1 1 
       18 25785 1 1 57 ARG H    H  -9.638 -11.149   1.311 1.00 . A A . 57 ARG H    1 1 
       18 25786 1 1 57 ARG HA   H  -7.278 -10.249   2.415 1.00 . A A . 57 ARG HA   1 1 
       18 25787 1 1 57 ARG HB2  H  -9.739 -11.575   3.310 1.00 . A A . 57 ARG HB2  1 1 
       18 25788 1 1 57 ARG HB3  H  -8.358 -12.182   4.203 1.00 . A A . 57 ARG HB3  1 1 
       18 25789 1 1 57 ARG HD2  H -10.437  -8.786   4.304 1.00 . A A . 57 ARG HD2  1 1 
       18 25790 1 1 57 ARG HD3  H -10.822 -10.467   4.615 1.00 . A A . 57 ARG HD3  1 1 
       18 25791 1 1 57 ARG HE   H  -9.312  -9.397   6.824 1.00 . A A . 57 ARG HE   1 1 
       18 25792 1 1 57 ARG HG2  H  -8.097 -10.225   5.346 1.00 . A A . 57 ARG HG2  1 1 
       18 25793 1 1 57 ARG HG3  H  -8.242  -9.257   3.892 1.00 . A A . 57 ARG HG3  1 1 
       18 25794 1 1 57 ARG HH11 H -12.514  -9.280   5.368 1.00 . A A . 57 ARG HH11 1 1 
       18 25795 1 1 57 ARG HH12 H -13.316  -8.901   6.855 1.00 . A A . 57 ARG HH12 1 1 
       18 25796 1 1 57 ARG HH21 H -10.371  -8.896   8.786 1.00 . A A . 57 ARG HH21 1 1 
       18 25797 1 1 57 ARG HH22 H -12.089  -8.682   8.813 1.00 . A A . 57 ARG HH22 1 1 
       18 25798 1 1 57 ARG N    N  -8.652 -11.061   1.165 1.00 . A A . 57 ARG N    1 1 
       18 25799 1 1 57 ARG NE   N -10.173  -9.387   6.315 1.00 . A A . 57 ARG NE   1 1 
       18 25800 1 1 57 ARG NH1  N -12.476  -9.099   6.351 1.00 . A A . 57 ARG NH1  1 1 
       18 25801 1 1 57 ARG NH2  N -11.248  -8.880   8.309 1.00 . A A . 57 ARG NH2  1 1 
       18 25802 1 1 57 ARG O    O  -5.774 -12.345   2.740 1.00 . A A . 57 ARG O    1 1 
       18 25803 1 1 58 ASP C    C  -5.483 -14.363   0.437 1.00 . A A . 58 ASP C    1 1 
       18 25804 1 1 58 ASP CA   C  -6.622 -14.639   1.420 1.00 . A A . 58 ASP CA   1 1 
       18 25805 1 1 58 ASP CB   C  -7.483 -15.764   0.843 1.00 . A A . 58 ASP CB   1 1 
       18 25806 1 1 58 ASP CG   C  -7.222 -17.149   1.440 1.00 . A A . 58 ASP CG   1 1 
       18 25807 1 1 58 ASP H    H  -8.321 -13.451   1.209 1.00 . A A . 58 ASP H    1 1 
       18 25808 1 1 58 ASP HA   H  -6.262 -14.900   2.415 1.00 . A A . 58 ASP HA   1 1 
       18 25809 1 1 58 ASP HB2  H  -8.533 -15.513   0.993 1.00 . A A . 58 ASP HB2  1 1 
       18 25810 1 1 58 ASP HB3  H  -7.318 -15.813  -0.233 1.00 . A A . 58 ASP HB3  1 1 
       18 25811 1 1 58 ASP N    N  -7.402 -13.427   1.604 1.00 . A A . 58 ASP N    1 1 
       18 25812 1 1 58 ASP O    O  -4.349 -14.780   0.664 1.00 . A A . 58 ASP O    1 1 
       18 25813 1 1 58 ASP OD1  O  -6.143 -17.703   1.138 1.00 . A A . 58 ASP OD1  1 1 
       18 25814 1 1 58 ASP OD2  O  -8.106 -17.621   2.187 1.00 . A A . 58 ASP OD2  1 1 
       18 25815 1 1 59 VAL C    C  -3.765 -12.431  -1.039 1.00 . A A . 59 VAL C    1 1 
       18 25816 1 1 59 VAL CA   C  -4.844 -13.325  -1.652 1.00 . A A . 59 VAL CA   1 1 
       18 25817 1 1 59 VAL CB   C  -5.539 -12.686  -2.856 1.00 . A A . 59 VAL CB   1 1 
       18 25818 1 1 59 VAL CG1  C  -4.819 -11.407  -3.289 1.00 . A A . 59 VAL CG1  1 1 
       18 25819 1 1 59 VAL CG2  C  -5.644 -13.675  -4.018 1.00 . A A . 59 VAL CG2  1 1 
       18 25820 1 1 59 VAL H    H  -6.750 -13.326  -0.811 1.00 . A A . 59 VAL H    1 1 
       18 25821 1 1 59 VAL HA   H  -4.383 -14.256  -1.984 1.00 . A A . 59 VAL HA   1 1 
       18 25822 1 1 59 VAL HB   H  -6.550 -12.415  -2.555 1.00 . A A . 59 VAL HB   1 1 
       18 25823 1 1 59 VAL HG11 H  -5.063 -10.601  -2.597 1.00 . A A . 59 VAL HG11 1 1 
       18 25824 1 1 59 VAL HG12 H  -3.742 -11.577  -3.283 1.00 . A A . 59 VAL HG12 1 1 
       18 25825 1 1 59 VAL HG13 H  -5.138 -11.133  -4.294 1.00 . A A . 59 VAL HG13 1 1 
       18 25826 1 1 59 VAL HG21 H  -4.838 -14.406  -3.948 1.00 . A A . 59 VAL HG21 1 1 
       18 25827 1 1 59 VAL HG22 H  -6.604 -14.189  -3.972 1.00 . A A . 59 VAL HG22 1 1 
       18 25828 1 1 59 VAL HG23 H  -5.565 -13.137  -4.962 1.00 . A A . 59 VAL HG23 1 1 
       18 25829 1 1 59 VAL N    N  -5.825 -13.662  -0.633 1.00 . A A . 59 VAL N    1 1 
       18 25830 1 1 59 VAL O    O  -2.592 -12.537  -1.393 1.00 . A A . 59 VAL O    1 1 
       18 25831 1 1 60 VAL C    C  -2.187 -11.461   1.229 1.00 . A A . 60 VAL C    1 1 
       18 25832 1 1 60 VAL CA   C  -3.287 -10.657   0.535 1.00 . A A . 60 VAL CA   1 1 
       18 25833 1 1 60 VAL CB   C  -4.060  -9.749   1.492 1.00 . A A . 60 VAL CB   1 1 
       18 25834 1 1 60 VAL CG1  C  -3.113  -9.054   2.472 1.00 . A A . 60 VAL CG1  1 1 
       18 25835 1 1 60 VAL CG2  C  -4.898  -8.726   0.721 1.00 . A A . 60 VAL CG2  1 1 
       18 25836 1 1 60 VAL H    H  -5.157 -11.491   0.150 1.00 . A A . 60 VAL H    1 1 
       18 25837 1 1 60 VAL HA   H  -2.832 -10.030  -0.233 1.00 . A A . 60 VAL HA   1 1 
       18 25838 1 1 60 VAL HB   H  -4.742 -10.372   2.070 1.00 . A A . 60 VAL HB   1 1 
       18 25839 1 1 60 VAL HG11 H  -3.291  -9.431   3.480 1.00 . A A . 60 VAL HG11 1 1 
       18 25840 1 1 60 VAL HG12 H  -2.081  -9.255   2.186 1.00 . A A . 60 VAL HG12 1 1 
       18 25841 1 1 60 VAL HG13 H  -3.292  -7.978   2.451 1.00 . A A . 60 VAL HG13 1 1 
       18 25842 1 1 60 VAL HG21 H  -5.716  -8.378   1.352 1.00 . A A . 60 VAL HG21 1 1 
       18 25843 1 1 60 VAL HG22 H  -4.270  -7.880   0.440 1.00 . A A . 60 VAL HG22 1 1 
       18 25844 1 1 60 VAL HG23 H  -5.304  -9.192  -0.176 1.00 . A A . 60 VAL HG23 1 1 
       18 25845 1 1 60 VAL N    N  -4.201 -11.570  -0.131 1.00 . A A . 60 VAL N    1 1 
       18 25846 1 1 60 VAL O    O  -1.020 -11.076   1.202 1.00 . A A . 60 VAL O    1 1 
       18 25847 1 1 61 ARG C    C  -0.678 -14.056   1.553 1.00 . A A . 61 ARG C    1 1 
       18 25848 1 1 61 ARG CA   C  -1.662 -13.425   2.541 1.00 . A A . 61 ARG CA   1 1 
       18 25849 1 1 61 ARG CB   C  -2.396 -14.534   3.297 1.00 . A A . 61 ARG CB   1 1 
       18 25850 1 1 61 ARG CD   C  -0.537 -15.530   4.682 1.00 . A A . 61 ARG CD   1 1 
       18 25851 1 1 61 ARG CG   C  -1.826 -14.705   4.707 1.00 . A A . 61 ARG CG   1 1 
       18 25852 1 1 61 ARG CZ   C   1.871 -15.126   5.177 1.00 . A A . 61 ARG CZ   1 1 
       18 25853 1 1 61 ARG H    H  -3.550 -12.870   1.856 1.00 . A A . 61 ARG H    1 1 
       18 25854 1 1 61 ARG HA   H  -1.148 -12.766   3.239 1.00 . A A . 61 ARG HA   1 1 
       18 25855 1 1 61 ARG HB2  H  -3.459 -14.298   3.357 1.00 . A A . 61 ARG HB2  1 1 
       18 25856 1 1 61 ARG HB3  H  -2.309 -15.472   2.749 1.00 . A A . 61 ARG HB3  1 1 
       18 25857 1 1 61 ARG HD2  H  -0.653 -16.418   5.302 1.00 . A A . 61 ARG HD2  1 1 
       18 25858 1 1 61 ARG HD3  H  -0.336 -15.873   3.667 1.00 . A A . 61 ARG HD3  1 1 
       18 25859 1 1 61 ARG HE   H   0.397 -13.799   5.526 1.00 . A A . 61 ARG HE   1 1 
       18 25860 1 1 61 ARG HG2  H  -1.627 -13.726   5.144 1.00 . A A . 61 ARG HG2  1 1 
       18 25861 1 1 61 ARG HG3  H  -2.563 -15.194   5.344 1.00 . A A . 61 ARG HG3  1 1 
       18 25862 1 1 61 ARG HH11 H   1.465 -16.947   4.367 1.00 . A A . 61 ARG HH11 1 1 
       18 25863 1 1 61 ARG HH12 H   3.135 -16.650   4.717 1.00 . A A . 61 ARG HH12 1 1 
       18 25864 1 1 61 ARG HH21 H   2.600 -13.409   5.987 1.00 . A A . 61 ARG HH21 1 1 
       18 25865 1 1 61 ARG HH22 H   3.785 -14.624   5.645 1.00 . A A . 61 ARG HH22 1 1 
       18 25866 1 1 61 ARG N    N  -2.599 -12.563   1.838 1.00 . A A . 61 ARG N    1 1 
       18 25867 1 1 61 ARG NE   N   0.595 -14.714   5.174 1.00 . A A . 61 ARG NE   1 1 
       18 25868 1 1 61 ARG NH1  N   2.183 -16.344   4.715 1.00 . A A . 61 ARG NH1  1 1 
       18 25869 1 1 61 ARG NH2  N   2.834 -14.318   5.642 1.00 . A A . 61 ARG NH2  1 1 
       18 25870 1 1 61 ARG O    O   0.513 -14.160   1.839 1.00 . A A . 61 ARG O    1 1 
       18 25871 1 1 62 SER C    C   0.462 -14.019  -1.313 1.00 . A A . 62 SER C    1 1 
       18 25872 1 1 62 SER CA   C  -0.398 -15.078  -0.621 1.00 . A A . 62 SER CA   1 1 
       18 25873 1 1 62 SER CB   C  -1.267 -15.808  -1.648 1.00 . A A . 62 SER CB   1 1 
       18 25874 1 1 62 SER H    H  -2.184 -14.372   0.185 1.00 . A A . 62 SER H    1 1 
       18 25875 1 1 62 SER HA   H   0.230 -15.799  -0.100 1.00 . A A . 62 SER HA   1 1 
       18 25876 1 1 62 SER HB2  H  -2.232 -16.047  -1.200 1.00 . A A . 62 SER HB2  1 1 
       18 25877 1 1 62 SER HB3  H  -1.462 -15.149  -2.493 1.00 . A A . 62 SER HB3  1 1 
       18 25878 1 1 62 SER HG   H  -1.349 -17.659  -2.407 1.00 . A A . 62 SER HG   1 1 
       18 25879 1 1 62 SER N    N  -1.214 -14.460   0.410 1.00 . A A . 62 SER N    1 1 
       18 25880 1 1 62 SER O    O   1.596 -14.291  -1.703 1.00 . A A . 62 SER O    1 1 
       18 25881 1 1 62 SER OG   O  -0.650 -17.005  -2.113 1.00 . A A . 62 SER OG   1 1 
       18 25882 1 1 63 MET C    C   1.683 -11.173  -1.169 1.00 . A A . 63 MET C    1 1 
       18 25883 1 1 63 MET CA   C   0.589 -11.729  -2.082 1.00 . A A . 63 MET CA   1 1 
       18 25884 1 1 63 MET CB   C  -0.407 -10.618  -2.420 1.00 . A A . 63 MET CB   1 1 
       18 25885 1 1 63 MET CE   C  -0.837  -8.047  -3.750 1.00 . A A . 63 MET CE   1 1 
       18 25886 1 1 63 MET CG   C  -0.250  -9.432  -1.466 1.00 . A A . 63 MET CG   1 1 
       18 25887 1 1 63 MET H    H  -1.034 -12.617  -1.125 1.00 . A A . 63 MET H    1 1 
       18 25888 1 1 63 MET HA   H   1.037 -12.148  -2.984 1.00 . A A . 63 MET HA   1 1 
       18 25889 1 1 63 MET HB2  H  -0.254 -10.286  -3.447 1.00 . A A . 63 MET HB2  1 1 
       18 25890 1 1 63 MET HB3  H  -1.424 -11.005  -2.359 1.00 . A A . 63 MET HB3  1 1 
       18 25891 1 1 63 MET HE1  H  -1.369  -8.847  -4.264 1.00 . A A . 63 MET HE1  1 1 
       18 25892 1 1 63 MET HE2  H  -1.120  -7.086  -4.182 1.00 . A A . 63 MET HE2  1 1 
       18 25893 1 1 63 MET HE3  H   0.238  -8.193  -3.863 1.00 . A A . 63 MET HE3  1 1 
       18 25894 1 1 63 MET HG2  H  -0.539  -9.725  -0.457 1.00 . A A . 63 MET HG2  1 1 
       18 25895 1 1 63 MET HG3  H   0.796  -9.125  -1.422 1.00 . A A . 63 MET HG3  1 1 
       18 25896 1 1 63 MET N    N  -0.111 -12.831  -1.444 1.00 . A A . 63 MET N    1 1 
       18 25897 1 1 63 MET O    O   2.821 -10.984  -1.600 1.00 . A A . 63 MET O    1 1 
       18 25898 1 1 63 MET SD   S  -1.260  -8.067  -2.016 1.00 . A A . 63 MET SD   1 1 
       18 25899 1 1 64 ASP C    C   3.469 -11.301   1.119 1.00 . A A . 64 ASP C    1 1 
       18 25900 1 1 64 ASP CA   C   2.238 -10.395   1.052 1.00 . A A . 64 ASP CA   1 1 
       18 25901 1 1 64 ASP CB   C   1.611 -10.349   2.447 1.00 . A A . 64 ASP CB   1 1 
       18 25902 1 1 64 ASP CG   C   2.290  -9.396   3.431 1.00 . A A . 64 ASP CG   1 1 
       18 25903 1 1 64 ASP H    H   0.376 -11.082   0.418 1.00 . A A . 64 ASP H    1 1 
       18 25904 1 1 64 ASP HA   H   2.477  -9.390   0.704 1.00 . A A . 64 ASP HA   1 1 
       18 25905 1 1 64 ASP HB2  H   0.564 -10.061   2.349 1.00 . A A . 64 ASP HB2  1 1 
       18 25906 1 1 64 ASP HB3  H   1.625 -11.355   2.869 1.00 . A A . 64 ASP HB3  1 1 
       18 25907 1 1 64 ASP N    N   1.303 -10.925   0.076 1.00 . A A . 64 ASP N    1 1 
       18 25908 1 1 64 ASP O    O   4.600 -10.818   1.115 1.00 . A A . 64 ASP O    1 1 
       18 25909 1 1 64 ASP OD1  O   2.983  -8.477   2.944 1.00 . A A . 64 ASP OD1  1 1 
       18 25910 1 1 64 ASP OD2  O   2.102  -9.607   4.649 1.00 . A A . 64 ASP OD2  1 1 
       18 25911 1 1 65 ARG C    C   5.030 -13.633  -0.091 1.00 . A A . 65 ARG C    1 1 
       18 25912 1 1 65 ARG CA   C   4.281 -13.576   1.242 1.00 . A A . 65 ARG CA   1 1 
       18 25913 1 1 65 ARG CB   C   3.738 -14.968   1.573 1.00 . A A . 65 ARG CB   1 1 
       18 25914 1 1 65 ARG CD   C   2.522 -16.977   0.654 1.00 . A A . 65 ARG CD   1 1 
       18 25915 1 1 65 ARG CG   C   2.867 -15.502   0.435 1.00 . A A . 65 ARG CG   1 1 
       18 25916 1 1 65 ARG CZ   C   4.211 -18.275  -0.639 1.00 . A A . 65 ARG CZ   1 1 
       18 25917 1 1 65 ARG H    H   2.285 -12.983   1.178 1.00 . A A . 65 ARG H    1 1 
       18 25918 1 1 65 ARG HA   H   4.930 -13.223   2.044 1.00 . A A . 65 ARG HA   1 1 
       18 25919 1 1 65 ARG HB2  H   4.567 -15.652   1.755 1.00 . A A . 65 ARG HB2  1 1 
       18 25920 1 1 65 ARG HB3  H   3.154 -14.925   2.493 1.00 . A A . 65 ARG HB3  1 1 
       18 25921 1 1 65 ARG HD2  H   2.997 -17.338   1.565 1.00 . A A . 65 ARG HD2  1 1 
       18 25922 1 1 65 ARG HD3  H   1.445 -17.090   0.789 1.00 . A A . 65 ARG HD3  1 1 
       18 25923 1 1 65 ARG HE   H   2.312 -17.966  -1.231 1.00 . A A . 65 ARG HE   1 1 
       18 25924 1 1 65 ARG HG2  H   1.951 -14.916   0.366 1.00 . A A . 65 ARG HG2  1 1 
       18 25925 1 1 65 ARG HG3  H   3.392 -15.386  -0.514 1.00 . A A . 65 ARG HG3  1 1 
       18 25926 1 1 65 ARG HH11 H   4.890 -17.515   1.121 1.00 . A A . 65 ARG HH11 1 1 
       18 25927 1 1 65 ARG HH12 H   6.052 -18.421   0.210 1.00 . A A . 65 ARG HH12 1 1 
       18 25928 1 1 65 ARG HH21 H   3.845 -19.161  -2.432 1.00 . A A . 65 ARG HH21 1 1 
       18 25929 1 1 65 ARG HH22 H   5.454 -19.363  -1.825 1.00 . A A . 65 ARG HH22 1 1 
       18 25930 1 1 65 ARG N    N   3.208 -12.598   1.176 1.00 . A A . 65 ARG N    1 1 
       18 25931 1 1 65 ARG NE   N   2.972 -17.780  -0.504 1.00 . A A . 65 ARG NE   1 1 
       18 25932 1 1 65 ARG NH1  N   5.128 -18.051   0.311 1.00 . A A . 65 ARG NH1  1 1 
       18 25933 1 1 65 ARG NH2  N   4.530 -18.993  -1.724 1.00 . A A . 65 ARG NH2  1 1 
       18 25934 1 1 65 ARG O    O   6.202 -14.003  -0.132 1.00 . A A . 65 ARG O    1 1 
       18 25935 1 1 66 LYS C    C   5.794 -12.027  -2.644 1.00 . A A . 66 LYS C    1 1 
       18 25936 1 1 66 LYS CA   C   4.907 -13.263  -2.477 1.00 . A A . 66 LYS CA   1 1 
       18 25937 1 1 66 LYS CB   C   3.815 -13.383  -3.542 1.00 . A A . 66 LYS CB   1 1 
       18 25938 1 1 66 LYS CD   C   3.243 -12.822  -5.933 1.00 . A A . 66 LYS CD   1 1 
       18 25939 1 1 66 LYS CE   C   4.046 -12.667  -7.225 1.00 . A A . 66 LYS CE   1 1 
       18 25940 1 1 66 LYS CG   C   4.084 -12.438  -4.714 1.00 . A A . 66 LYS CG   1 1 
       18 25941 1 1 66 LYS H    H   3.370 -12.959  -1.104 1.00 . A A . 66 LYS H    1 1 
       18 25942 1 1 66 LYS HA   H   5.534 -14.151  -2.557 1.00 . A A . 66 LYS HA   1 1 
       18 25943 1 1 66 LYS HB2  H   3.764 -14.410  -3.902 1.00 . A A . 66 LYS HB2  1 1 
       18 25944 1 1 66 LYS HB3  H   2.845 -13.153  -3.100 1.00 . A A . 66 LYS HB3  1 1 
       18 25945 1 1 66 LYS HD2  H   2.902 -13.852  -5.834 1.00 . A A . 66 LYS HD2  1 1 
       18 25946 1 1 66 LYS HD3  H   2.352 -12.195  -5.977 1.00 . A A . 66 LYS HD3  1 1 
       18 25947 1 1 66 LYS HE2  H   3.533 -11.982  -7.900 1.00 . A A . 66 LYS HE2  1 1 
       18 25948 1 1 66 LYS HE3  H   5.019 -12.226  -7.004 1.00 . A A . 66 LYS HE3  1 1 
       18 25949 1 1 66 LYS HG2  H   3.858 -11.413  -4.419 1.00 . A A . 66 LYS HG2  1 1 
       18 25950 1 1 66 LYS HG3  H   5.142 -12.467  -4.974 1.00 . A A . 66 LYS HG3  1 1 
       18 25951 1 1 66 LYS HZ1  H   3.408 -14.535  -7.752 1.00 . A A . 66 LYS HZ1  1 1 
       18 25952 1 1 66 LYS HZ2  H   4.385 -13.842  -8.861 1.00 . A A . 66 LYS HZ2  1 1 
       18 25953 1 1 66 LYS HZ3  H   5.016 -14.447  -7.482 1.00 . A A . 66 LYS HZ3  1 1 
       18 25954 1 1 66 LYS N    N   4.323 -13.259  -1.147 1.00 . A A . 66 LYS N    1 1 
       18 25955 1 1 66 LYS NZ   N   4.228 -13.979  -7.883 1.00 . A A . 66 LYS NZ   1 1 
       18 25956 1 1 66 LYS O    O   6.842 -12.092  -3.283 1.00 . A A . 66 LYS O    1 1 
       18 25957 1 1 67 SER C    C   7.035  -9.565  -0.942 1.00 . A A . 67 SER C    1 1 
       18 25958 1 1 67 SER CA   C   6.079  -9.680  -2.132 1.00 . A A . 67 SER CA   1 1 
       18 25959 1 1 67 SER CB   C   5.131  -8.480  -2.168 1.00 . A A . 67 SER CB   1 1 
       18 25960 1 1 67 SER H    H   4.486 -10.885  -1.538 1.00 . A A . 67 SER H    1 1 
       18 25961 1 1 67 SER HA   H   6.636  -9.731  -3.067 1.00 . A A . 67 SER HA   1 1 
       18 25962 1 1 67 SER HB2  H   5.524  -7.688  -1.532 1.00 . A A . 67 SER HB2  1 1 
       18 25963 1 1 67 SER HB3  H   5.087  -8.082  -3.182 1.00 . A A . 67 SER HB3  1 1 
       18 25964 1 1 67 SER HG   H   3.339  -9.323  -2.462 1.00 . A A . 67 SER HG   1 1 
       18 25965 1 1 67 SER N    N   5.340 -10.928  -2.057 1.00 . A A . 67 SER N    1 1 
       18 25966 1 1 67 SER O    O   7.319  -8.465  -0.475 1.00 . A A . 67 SER O    1 1 
       18 25967 1 1 67 SER OG   O   3.817  -8.825  -1.738 1.00 . A A . 67 SER OG   1 1 
       18 25968 1 1 68 ASN C    C   9.860 -10.816   0.116 1.00 . A A . 68 ASN C    1 1 
       18 25969 1 1 68 ASN CA   C   8.422 -10.761   0.637 1.00 . A A . 68 ASN CA   1 1 
       18 25970 1 1 68 ASN CB   C   8.183 -12.004   1.496 1.00 . A A . 68 ASN CB   1 1 
       18 25971 1 1 68 ASN CG   C   7.752 -11.618   2.912 1.00 . A A . 68 ASN CG   1 1 
       18 25972 1 1 68 ASN H    H   7.268 -11.610  -0.875 1.00 . A A . 68 ASN H    1 1 
       18 25973 1 1 68 ASN HA   H   8.220  -9.854   1.206 1.00 . A A . 68 ASN HA   1 1 
       18 25974 1 1 68 ASN HB2  H   7.416 -12.627   1.035 1.00 . A A . 68 ASN HB2  1 1 
       18 25975 1 1 68 ASN HB3  H   9.094 -12.602   1.538 1.00 . A A . 68 ASN HB3  1 1 
       18 25976 1 1 68 ASN HD21 H   8.216 -13.494   3.514 1.00 . A A . 68 ASN HD21 1 1 
       18 25977 1 1 68 ASN HD22 H   7.614 -12.446   4.754 1.00 . A A . 68 ASN HD22 1 1 
       18 25978 1 1 68 ASN N    N   7.504 -10.718  -0.489 1.00 . A A . 68 ASN N    1 1 
       18 25979 1 1 68 ASN ND2  N   7.870 -12.601   3.800 1.00 . A A . 68 ASN ND2  1 1 
       18 25980 1 1 68 ASN O    O  10.611  -9.852   0.255 1.00 . A A . 68 ASN O    1 1 
       18 25981 1 1 68 ASN OD1  O   7.340 -10.501   3.181 1.00 . A A . 68 ASN OD1  1 1 
       18 25982 1 1 69 THR C    C  11.510 -12.020  -2.543 1.00 . A A . 69 THR C    1 1 
       18 25983 1 1 69 THR CA   C  11.532 -12.145  -1.018 1.00 . A A . 69 THR CA   1 1 
       18 25984 1 1 69 THR CB   C  12.051 -13.498  -0.527 1.00 . A A . 69 THR CB   1 1 
       18 25985 1 1 69 THR CG2  C  11.276 -14.675  -1.125 1.00 . A A . 69 THR CG2  1 1 
       18 25986 1 1 69 THR H    H   9.581 -12.731  -0.585 1.00 . A A . 69 THR H    1 1 
       18 25987 1 1 69 THR HA   H  12.174 -11.350  -0.641 1.00 . A A . 69 THR HA   1 1 
       18 25988 1 1 69 THR HB   H  12.049 -13.544   0.562 1.00 . A A . 69 THR HB   1 1 
       18 25989 1 1 69 THR HG1  H  13.933 -12.863  -0.781 1.00 . A A . 69 THR HG1  1 1 
       18 25990 1 1 69 THR HG21 H  11.056 -14.469  -2.173 1.00 . A A . 69 THR HG21 1 1 
       18 25991 1 1 69 THR HG22 H  11.879 -15.581  -1.052 1.00 . A A . 69 THR HG22 1 1 
       18 25992 1 1 69 THR HG23 H  10.344 -14.812  -0.577 1.00 . A A . 69 THR HG23 1 1 
       18 25993 1 1 69 THR N    N  10.198 -11.952  -0.475 1.00 . A A . 69 THR N    1 1 
       18 25994 1 1 69 THR O    O  12.087 -12.848  -3.246 1.00 . A A . 69 THR O    1 1 
       18 25995 1 1 69 THR OG1  O  13.347 -13.604  -1.110 1.00 . A A . 69 THR OG1  1 1 
       18 25996 1 1 70 ARG C    C  12.039 -11.115  -5.138 1.00 . A A . 70 ARG C    1 1 
       18 25997 1 1 70 ARG CA   C  10.734 -10.732  -4.438 1.00 . A A . 70 ARG CA   1 1 
       18 25998 1 1 70 ARG CB   C  10.422  -9.262  -4.723 1.00 . A A . 70 ARG CB   1 1 
       18 25999 1 1 70 ARG CD   C  11.118  -6.942  -4.023 1.00 . A A . 70 ARG CD   1 1 
       18 26000 1 1 70 ARG CG   C  10.850  -8.373  -3.554 1.00 . A A . 70 ARG CG   1 1 
       18 26001 1 1 70 ARG CZ   C  12.835  -5.225  -3.461 1.00 . A A . 70 ARG CZ   1 1 
       18 26002 1 1 70 ARG H    H  10.372 -10.308  -2.430 1.00 . A A . 70 ARG H    1 1 
       18 26003 1 1 70 ARG HA   H   9.911 -11.365  -4.769 1.00 . A A . 70 ARG HA   1 1 
       18 26004 1 1 70 ARG HB2  H  10.936  -8.947  -5.632 1.00 . A A . 70 ARG HB2  1 1 
       18 26005 1 1 70 ARG HB3  H   9.353  -9.142  -4.904 1.00 . A A . 70 ARG HB3  1 1 
       18 26006 1 1 70 ARG HD2  H  11.051  -6.888  -5.109 1.00 . A A . 70 ARG HD2  1 1 
       18 26007 1 1 70 ARG HD3  H  10.358  -6.271  -3.623 1.00 . A A . 70 ARG HD3  1 1 
       18 26008 1 1 70 ARG HE   H  13.131  -7.213  -3.350 1.00 . A A . 70 ARG HE   1 1 
       18 26009 1 1 70 ARG HG2  H  10.072  -8.370  -2.791 1.00 . A A . 70 ARG HG2  1 1 
       18 26010 1 1 70 ARG HG3  H  11.748  -8.783  -3.091 1.00 . A A . 70 ARG HG3  1 1 
       18 26011 1 1 70 ARG HH11 H  11.044  -4.471  -4.062 1.00 . A A . 70 ARG HH11 1 1 
       18 26012 1 1 70 ARG HH12 H  12.249  -3.289  -3.667 1.00 . A A . 70 ARG HH12 1 1 
       18 26013 1 1 70 ARG HH21 H  14.719  -5.655  -2.829 1.00 . A A . 70 ARG HH21 1 1 
       18 26014 1 1 70 ARG HH22 H  14.353  -3.967  -2.961 1.00 . A A . 70 ARG HH22 1 1 
       18 26015 1 1 70 ARG N    N  10.839 -10.977  -3.009 1.00 . A A . 70 ARG N    1 1 
       18 26016 1 1 70 ARG NE   N  12.461  -6.507  -3.577 1.00 . A A . 70 ARG NE   1 1 
       18 26017 1 1 70 ARG NH1  N  11.969  -4.245  -3.755 1.00 . A A . 70 ARG NH1  1 1 
       18 26018 1 1 70 ARG NH2  N  14.074  -4.923  -3.048 1.00 . A A . 70 ARG NH2  1 1 
       18 26019 1 1 70 ARG O    O  12.039 -11.942  -6.050 1.00 . A A . 70 ARG O    1 1 
       18 26020 1 1 71 ASN C    C  14.340 -10.680  -6.785 1.00 . A A . 71 ASN C    1 1 
       18 26021 1 1 71 ASN CA   C  14.429 -10.761  -5.259 1.00 . A A . 71 ASN CA   1 1 
       18 26022 1 1 71 ASN CB   C  14.918 -12.162  -4.888 1.00 . A A . 71 ASN CB   1 1 
       18 26023 1 1 71 ASN CG   C  15.716 -12.137  -3.583 1.00 . A A . 71 ASN CG   1 1 
       18 26024 1 1 71 ASN H    H  13.111  -9.825  -3.945 1.00 . A A . 71 ASN H    1 1 
       18 26025 1 1 71 ASN HA   H  15.085  -9.999  -4.839 1.00 . A A . 71 ASN HA   1 1 
       18 26026 1 1 71 ASN HB2  H  14.066 -12.834  -4.785 1.00 . A A . 71 ASN HB2  1 1 
       18 26027 1 1 71 ASN HB3  H  15.540 -12.559  -5.692 1.00 . A A . 71 ASN HB3  1 1 
       18 26028 1 1 71 ASN HD21 H  17.291 -11.396  -4.616 1.00 . A A . 71 ASN HD21 1 1 
       18 26029 1 1 71 ASN HD22 H  17.561 -11.628  -2.921 1.00 . A A . 71 ASN HD22 1 1 
       18 26030 1 1 71 ASN N    N  13.120 -10.495  -4.686 1.00 . A A . 71 ASN N    1 1 
       18 26031 1 1 71 ASN ND2  N  16.959 -11.682  -3.718 1.00 . A A . 71 ASN ND2  1 1 
       18 26032 1 1 71 ASN O    O  14.648 -11.647  -7.480 1.00 . A A . 71 ASN O    1 1 
       18 26033 1 1 71 ASN OD1  O  15.236 -12.506  -2.525 1.00 . A A . 71 ASN OD1  1 1 
       18 26034 1 1 72 ASN C    C  13.214 -10.558  -9.345 1.00 . A A . 72 ASN C    1 1 
       18 26035 1 1 72 ASN CA   C  13.783  -9.298  -8.689 1.00 . A A . 72 ASN CA   1 1 
       18 26036 1 1 72 ASN CB   C  15.141  -9.003  -9.331 1.00 . A A . 72 ASN CB   1 1 
       18 26037 1 1 72 ASN CG   C  15.929  -7.985  -8.503 1.00 . A A . 72 ASN CG   1 1 
       18 26038 1 1 72 ASN H    H  13.668  -8.737  -6.686 1.00 . A A . 72 ASN H    1 1 
       18 26039 1 1 72 ASN HA   H  13.117  -8.440  -8.786 1.00 . A A . 72 ASN HA   1 1 
       18 26040 1 1 72 ASN HB2  H  15.713  -9.926  -9.419 1.00 . A A . 72 ASN HB2  1 1 
       18 26041 1 1 72 ASN HB3  H  14.995  -8.621 -10.340 1.00 . A A . 72 ASN HB3  1 1 
       18 26042 1 1 72 ASN HD21 H  14.995  -6.505  -9.521 1.00 . A A . 72 ASN HD21 1 1 
       18 26043 1 1 72 ASN HD22 H  16.126  -5.979  -8.319 1.00 . A A . 72 ASN HD22 1 1 
       18 26044 1 1 72 ASN N    N  13.917  -9.517  -7.259 1.00 . A A . 72 ASN N    1 1 
       18 26045 1 1 72 ASN ND2  N  15.661  -6.718  -8.806 1.00 . A A . 72 ASN ND2  1 1 
       18 26046 1 1 72 ASN O    O  13.914 -11.246 -10.084 1.00 . A A . 72 ASN O    1 1 
       18 26047 1 1 72 ASN OD1  O  16.726  -8.328  -7.646 1.00 . A A . 72 ASN OD1  1 1 
       18 26048 1 1 73 MET C    C  11.772 -12.284 -11.016 1.00 . A A . 73 MET C    1 1 
       18 26049 1 1 73 MET CA   C  11.280 -11.988  -9.598 1.00 . A A . 73 MET CA   1 1 
       18 26050 1 1 73 MET CB   C   9.770 -11.743  -9.622 1.00 . A A . 73 MET CB   1 1 
       18 26051 1 1 73 MET CE   C  10.401 -15.227  -9.711 1.00 . A A . 73 MET CE   1 1 
       18 26052 1 1 73 MET CG   C   9.010 -12.957  -9.083 1.00 . A A . 73 MET CG   1 1 
       18 26053 1 1 73 MET H    H  11.388 -10.256  -8.444 1.00 . A A . 73 MET H    1 1 
       18 26054 1 1 73 MET HA   H  11.539 -12.813  -8.936 1.00 . A A . 73 MET HA   1 1 
       18 26055 1 1 73 MET HB2  H   9.530 -10.864  -9.023 1.00 . A A . 73 MET HB2  1 1 
       18 26056 1 1 73 MET HB3  H   9.448 -11.532 -10.641 1.00 . A A . 73 MET HB3  1 1 
       18 26057 1 1 73 MET HE1  H  11.302 -14.615  -9.738 1.00 . A A . 73 MET HE1  1 1 
       18 26058 1 1 73 MET HE2  H  10.213 -15.552  -8.689 1.00 . A A . 73 MET HE2  1 1 
       18 26059 1 1 73 MET HE3  H  10.535 -16.099 -10.352 1.00 . A A . 73 MET HE3  1 1 
       18 26060 1 1 73 MET HG2  H   9.472 -13.305  -8.159 1.00 . A A . 73 MET HG2  1 1 
       18 26061 1 1 73 MET HG3  H   7.985 -12.677  -8.841 1.00 . A A . 73 MET HG3  1 1 
       18 26062 1 1 73 MET N    N  11.950 -10.822  -9.047 1.00 . A A . 73 MET N    1 1 
       18 26063 1 1 73 MET O    O  12.235 -13.388 -11.298 1.00 . A A . 73 MET O    1 1 
       18 26064 1 1 73 MET SD   S   9.013 -14.267 -10.296 1.00 . A A . 73 MET SD   1 1 
       18 26065 1 1 74 ILE C    C  12.432 -10.039 -13.815 1.00 . A A . 74 ILE C    1 1 
       18 26066 1 1 74 ILE CA   C  12.083 -11.418 -13.253 1.00 . A A . 74 ILE CA   1 1 
       18 26067 1 1 74 ILE CB   C  11.026 -12.165 -14.067 1.00 . A A . 74 ILE CB   1 1 
       18 26068 1 1 74 ILE CD1  C   9.100 -11.153 -15.343 1.00 . A A . 74 ILE CD1  1 1 
       18 26069 1 1 74 ILE CG1  C   9.663 -11.479 -13.958 1.00 . A A . 74 ILE CG1  1 1 
       18 26070 1 1 74 ILE CG2  C  10.960 -13.639 -13.660 1.00 . A A . 74 ILE CG2  1 1 
       18 26071 1 1 74 ILE H    H  11.279 -10.383 -11.633 1.00 . A A . 74 ILE H    1 1 
       18 26072 1 1 74 ILE HA   H  12.984 -12.030 -13.256 1.00 . A A . 74 ILE HA   1 1 
       18 26073 1 1 74 ILE HB   H  11.318 -12.134 -15.117 1.00 . A A . 74 ILE HB   1 1 
       18 26074 1 1 74 ILE HD11 H   8.040 -10.911 -15.257 1.00 . A A . 74 ILE HD11 1 1 
       18 26075 1 1 74 ILE HD12 H   9.634 -10.299 -15.761 1.00 . A A . 74 ILE HD12 1 1 
       18 26076 1 1 74 ILE HD13 H   9.224 -12.015 -15.998 1.00 . A A . 74 ILE HD13 1 1 
       18 26077 1 1 74 ILE HG12 H   8.968 -12.125 -13.423 1.00 . A A . 74 ILE HG12 1 1 
       18 26078 1 1 74 ILE HG13 H   9.758 -10.563 -13.376 1.00 . A A . 74 ILE HG13 1 1 
       18 26079 1 1 74 ILE HG21 H  10.326 -14.181 -14.362 1.00 . A A . 74 ILE HG21 1 1 
       18 26080 1 1 74 ILE HG22 H  11.963 -14.065 -13.674 1.00 . A A . 74 ILE HG22 1 1 
       18 26081 1 1 74 ILE HG23 H  10.543 -13.720 -12.656 1.00 . A A . 74 ILE HG23 1 1 
       18 26082 1 1 74 ILE N    N  11.656 -11.278 -11.871 1.00 . A A . 74 ILE N    1 1 
       18 26083 1 1 74 ILE O    O  11.834  -9.036 -13.428 1.00 . A A . 74 ILE O    1 1 
       18 26084 1 1 75 GLN C    C  14.356  -9.061 -16.755 1.00 . A A . 75 GLN C    1 1 
       18 26085 1 1 75 GLN CA   C  13.834  -8.793 -15.342 1.00 . A A . 75 GLN CA   1 1 
       18 26086 1 1 75 GLN CB   C  14.896  -8.096 -14.489 1.00 . A A . 75 GLN CB   1 1 
       18 26087 1 1 75 GLN CD   C  14.793  -5.772 -13.514 1.00 . A A . 75 GLN CD   1 1 
       18 26088 1 1 75 GLN CG   C  14.248  -7.200 -13.431 1.00 . A A . 75 GLN CG   1 1 
       18 26089 1 1 75 GLN H    H  13.880 -10.852 -15.032 1.00 . A A . 75 GLN H    1 1 
       18 26090 1 1 75 GLN HA   H  12.945  -8.164 -15.389 1.00 . A A . 75 GLN HA   1 1 
       18 26091 1 1 75 GLN HB2  H  15.524  -8.843 -14.003 1.00 . A A . 75 GLN HB2  1 1 
       18 26092 1 1 75 GLN HB3  H  15.547  -7.499 -15.127 1.00 . A A . 75 GLN HB3  1 1 
       18 26093 1 1 75 GLN HE21 H  13.222  -5.157 -12.395 1.00 . A A . 75 GLN HE21 1 1 
       18 26094 1 1 75 GLN HE22 H  14.327  -3.911 -12.869 1.00 . A A . 75 GLN HE22 1 1 
       18 26095 1 1 75 GLN HG2  H  13.168  -7.189 -13.572 1.00 . A A . 75 GLN HG2  1 1 
       18 26096 1 1 75 GLN HG3  H  14.437  -7.608 -12.438 1.00 . A A . 75 GLN HG3  1 1 
       18 26097 1 1 75 GLN N    N  13.399 -10.032 -14.722 1.00 . A A . 75 GLN N    1 1 
       18 26098 1 1 75 GLN NE2  N  14.052  -4.873 -12.873 1.00 . A A . 75 GLN NE2  1 1 
       18 26099 1 1 75 GLN O    O  15.532  -8.838 -17.039 1.00 . A A . 75 GLN O    1 1 
       18 26100 1 1 75 GLN OE1  O  15.818  -5.506 -14.120 1.00 . A A . 75 GLN OE1  1 1 
       18 26101 1 1 76 THR C    C  12.584  -9.706 -19.888 1.00 . A A . 76 THR C    1 1 
       18 26102 1 1 76 THR CA   C  13.811  -9.836 -18.981 1.00 . A A . 76 THR CA   1 1 
       18 26103 1 1 76 THR CB   C  14.445 -11.228 -19.012 1.00 . A A . 76 THR CB   1 1 
       18 26104 1 1 76 THR CG2  C  15.620 -11.358 -18.040 1.00 . A A . 76 THR CG2  1 1 
       18 26105 1 1 76 THR H    H  12.501  -9.713 -17.364 1.00 . A A . 76 THR H    1 1 
       18 26106 1 1 76 THR HA   H  14.538  -9.097 -19.318 1.00 . A A . 76 THR HA   1 1 
       18 26107 1 1 76 THR HB   H  14.746 -11.496 -20.024 1.00 . A A . 76 THR HB   1 1 
       18 26108 1 1 76 THR HG1  H  12.643 -12.098 -19.060 1.00 . A A . 76 THR HG1  1 1 
       18 26109 1 1 76 THR HG21 H  16.327 -10.546 -18.215 1.00 . A A . 76 THR HG21 1 1 
       18 26110 1 1 76 THR HG22 H  15.252 -11.305 -17.015 1.00 . A A . 76 THR HG22 1 1 
       18 26111 1 1 76 THR HG23 H  16.118 -12.314 -18.199 1.00 . A A . 76 THR HG23 1 1 
       18 26112 1 1 76 THR N    N  13.456  -9.535 -17.604 1.00 . A A . 76 THR N    1 1 
       18 26113 1 1 76 THR O    O  11.466  -9.540 -19.405 1.00 . A A . 76 THR O    1 1 
       18 26114 1 1 76 THR OG1  O  13.443 -12.079 -18.461 1.00 . A A . 76 THR OG1  1 1 
       18 26115 1 1 77 LYS C    C  12.228 -10.307 -23.484 1.00 . A A . 77 LYS C    1 1 
       18 26116 1 1 77 LYS CA   C  11.769  -9.683 -22.164 1.00 . A A . 77 LYS CA   1 1 
       18 26117 1 1 77 LYS CB   C  11.307  -8.231 -22.298 1.00 . A A . 77 LYS CB   1 1 
       18 26118 1 1 77 LYS CD   C   9.178  -7.854 -20.999 1.00 . A A . 77 LYS CD   1 1 
       18 26119 1 1 77 LYS CE   C   8.769  -6.384 -20.880 1.00 . A A . 77 LYS CE   1 1 
       18 26120 1 1 77 LYS CG   C   9.782  -8.145 -22.375 1.00 . A A . 77 LYS CG   1 1 
       18 26121 1 1 77 LYS H    H  13.751  -9.925 -21.570 1.00 . A A . 77 LYS H    1 1 
       18 26122 1 1 77 LYS HA   H  10.923 -10.257 -21.787 1.00 . A A . 77 LYS HA   1 1 
       18 26123 1 1 77 LYS HB2  H  11.665  -7.650 -21.447 1.00 . A A . 77 LYS HB2  1 1 
       18 26124 1 1 77 LYS HB3  H  11.745  -7.787 -23.192 1.00 . A A . 77 LYS HB3  1 1 
       18 26125 1 1 77 LYS HD2  H   8.310  -8.492 -20.836 1.00 . A A . 77 LYS HD2  1 1 
       18 26126 1 1 77 LYS HD3  H   9.903  -8.097 -20.223 1.00 . A A . 77 LYS HD3  1 1 
       18 26127 1 1 77 LYS HE2  H   8.409  -6.022 -21.843 1.00 . A A . 77 LYS HE2  1 1 
       18 26128 1 1 77 LYS HE3  H   7.944  -6.287 -20.175 1.00 . A A . 77 LYS HE3  1 1 
       18 26129 1 1 77 LYS HG2  H   9.493  -7.362 -23.076 1.00 . A A . 77 LYS HG2  1 1 
       18 26130 1 1 77 LYS HG3  H   9.380  -9.082 -22.761 1.00 . A A . 77 LYS HG3  1 1 
       18 26131 1 1 77 LYS HZ1  H  10.553  -6.133 -19.915 1.00 . A A . 77 LYS HZ1  1 1 
       18 26132 1 1 77 LYS HZ2  H  10.379  -5.175 -21.227 1.00 . A A . 77 LYS HZ2  1 1 
       18 26133 1 1 77 LYS HZ3  H   9.582  -4.822 -19.845 1.00 . A A . 77 LYS HZ3  1 1 
       18 26134 1 1 77 LYS N    N  12.837  -9.789 -21.185 1.00 . A A . 77 LYS N    1 1 
       18 26135 1 1 77 LYS NZ   N   9.914  -5.561 -20.431 1.00 . A A . 77 LYS NZ   1 1 
       18 26136 1 1 77 LYS O    O  12.527  -9.593 -24.441 1.00 . A A . 77 LYS O    1 1 
       18 26137 1 1 78 PRO C    C  11.589 -12.387 -25.742 1.00 . A A . 78 PRO C    1 1 
       18 26138 1 1 78 PRO CA   C  12.689 -12.394 -24.679 1.00 . A A . 78 PRO CA   1 1 
       18 26139 1 1 78 PRO CB   C  13.029 -13.790 -24.185 1.00 . A A . 78 PRO CB   1 1 
       18 26140 1 1 78 PRO CD   C  11.925 -12.543 -22.378 1.00 . A A . 78 PRO CD   1 1 
       18 26141 1 1 78 PRO CG   C  12.351 -13.930 -22.831 1.00 . A A . 78 PRO CG   1 1 
       18 26142 1 1 78 PRO HA   H  13.479 -11.947 -25.100 1.00 . A A . 78 PRO HA   1 1 
       18 26143 1 1 78 PRO HB2  H  12.672 -14.548 -24.881 1.00 . A A . 78 PRO HB2  1 1 
       18 26144 1 1 78 PRO HB3  H  14.108 -13.921 -24.096 1.00 . A A . 78 PRO HB3  1 1 
       18 26145 1 1 78 PRO HD2  H  10.857 -12.507 -22.163 1.00 . A A . 78 PRO HD2  1 1 
       18 26146 1 1 78 PRO HD3  H  12.444 -12.248 -21.466 1.00 . A A . 78 PRO HD3  1 1 
       18 26147 1 1 78 PRO HG2  H  11.486 -14.590 -22.904 1.00 . A A . 78 PRO HG2  1 1 
       18 26148 1 1 78 PRO HG3  H  13.032 -14.376 -22.107 1.00 . A A . 78 PRO HG3  1 1 
       18 26149 1 1 78 PRO N    N  12.272 -11.666 -23.492 1.00 . A A . 78 PRO N    1 1 
       18 26150 1 1 78 PRO O    O  10.404 -12.410 -25.414 1.00 . A A . 78 PRO O    1 1 
       18 26151 1 1 79 THR C    C  11.697 -13.049 -29.322 1.00 . A A . 79 THR C    1 1 
       18 26152 1 1 79 THR CA   C  11.087 -12.345 -28.108 1.00 . A A . 79 THR CA   1 1 
       18 26153 1 1 79 THR CB   C  10.693 -10.894 -28.382 1.00 . A A . 79 THR CB   1 1 
       18 26154 1 1 79 THR CG2  C   9.354 -10.777 -29.113 1.00 . A A . 79 THR CG2  1 1 
       18 26155 1 1 79 THR H    H  12.987 -12.337 -27.253 1.00 . A A . 79 THR H    1 1 
       18 26156 1 1 79 THR HA   H  10.204 -12.915 -27.819 1.00 . A A . 79 THR HA   1 1 
       18 26157 1 1 79 THR HB   H  11.480 -10.372 -28.925 1.00 . A A . 79 THR HB   1 1 
       18 26158 1 1 79 THR HG1  H   9.580 -10.739 -26.725 1.00 . A A . 79 THR HG1  1 1 
       18 26159 1 1 79 THR HG21 H   8.686 -11.572 -28.777 1.00 . A A . 79 THR HG21 1 1 
       18 26160 1 1 79 THR HG22 H   8.903  -9.809 -28.896 1.00 . A A . 79 THR HG22 1 1 
       18 26161 1 1 79 THR HG23 H   9.518 -10.871 -30.187 1.00 . A A . 79 THR HG23 1 1 
       18 26162 1 1 79 THR N    N  12.021 -12.356 -26.994 1.00 . A A . 79 THR N    1 1 
       18 26163 1 1 79 THR O    O  12.877 -13.396 -29.314 1.00 . A A . 79 THR O    1 1 
       18 26164 1 1 79 THR OG1  O  10.429 -10.356 -27.088 1.00 . A A . 79 THR OG1  1 1 
       18 26165 1 1 80 GLY C    C  10.158 -14.029 -32.553 1.00 . A A . 80 GLY C    1 1 
       18 26166 1 1 80 GLY CA   C  11.309 -13.892 -31.556 1.00 . A A . 80 GLY CA   1 1 
       18 26167 1 1 80 GLY H    H   9.908 -12.951 -30.335 1.00 . A A . 80 GLY H    1 1 
       18 26168 1 1 80 GLY HA2  H  12.120 -13.319 -32.006 1.00 . A A . 80 GLY HA2  1 1 
       18 26169 1 1 80 GLY HA3  H  11.710 -14.878 -31.317 1.00 . A A . 80 GLY HA3  1 1 
       18 26170 1 1 80 GLY N    N  10.867 -13.236 -30.337 1.00 . A A . 80 GLY N    1 1 
       18 26171 1 1 80 GLY O    O   9.627 -15.121 -32.747 1.00 . A A . 80 GLY O    1 1 
       18 26172 1 1 81 THR C    C   9.015 -13.874 -35.267 1.00 . A A . 81 THR C    1 1 
       18 26173 1 1 81 THR CA   C   8.729 -12.887 -34.135 1.00 . A A . 81 THR CA   1 1 
       18 26174 1 1 81 THR CB   C   8.552 -11.445 -34.617 1.00 . A A . 81 THR CB   1 1 
       18 26175 1 1 81 THR CG2  C   8.342 -10.463 -33.461 1.00 . A A . 81 THR CG2  1 1 
       18 26176 1 1 81 THR H    H  10.245 -12.022 -32.998 1.00 . A A . 81 THR H    1 1 
       18 26177 1 1 81 THR HA   H   7.815 -13.220 -33.643 1.00 . A A . 81 THR HA   1 1 
       18 26178 1 1 81 THR HB   H   7.740 -11.374 -35.341 1.00 . A A . 81 THR HB   1 1 
       18 26179 1 1 81 THR HG1  H   9.782 -10.203 -35.591 1.00 . A A . 81 THR HG1  1 1 
       18 26180 1 1 81 THR HG21 H   7.714  -9.638 -33.796 1.00 . A A . 81 THR HG21 1 1 
       18 26181 1 1 81 THR HG22 H   7.857 -10.976 -32.632 1.00 . A A . 81 THR HG22 1 1 
       18 26182 1 1 81 THR HG23 H   9.307 -10.076 -33.135 1.00 . A A . 81 THR HG23 1 1 
       18 26183 1 1 81 THR N    N   9.807 -12.905 -33.162 1.00 . A A . 81 THR N    1 1 
       18 26184 1 1 81 THR O    O  10.145 -14.335 -35.423 1.00 . A A . 81 THR O    1 1 
       18 26185 1 1 81 THR OG1  O   9.829 -11.095 -35.143 1.00 . A A . 81 THR OG1  1 1 
       18 26186 1 1 82 GLN C    C   6.862 -15.016 -38.040 1.00 . A A . 82 GLN C    1 1 
       18 26187 1 1 82 GLN CA   C   8.098 -15.096 -37.142 1.00 . A A . 82 GLN CA   1 1 
       18 26188 1 1 82 GLN CB   C   8.322 -16.526 -36.645 1.00 . A A . 82 GLN CB   1 1 
       18 26189 1 1 82 GLN CD   C  10.803 -16.463 -37.095 1.00 . A A . 82 GLN CD   1 1 
       18 26190 1 1 82 GLN CG   C   9.487 -17.188 -37.385 1.00 . A A . 82 GLN CG   1 1 
       18 26191 1 1 82 GLN H    H   7.057 -13.792 -35.896 1.00 . A A . 82 GLN H    1 1 
       18 26192 1 1 82 GLN HA   H   8.978 -14.767 -37.694 1.00 . A A . 82 GLN HA   1 1 
       18 26193 1 1 82 GLN HB2  H   8.526 -16.515 -35.574 1.00 . A A . 82 GLN HB2  1 1 
       18 26194 1 1 82 GLN HB3  H   7.415 -17.112 -36.790 1.00 . A A . 82 GLN HB3  1 1 
       18 26195 1 1 82 GLN HE21 H  10.680 -15.606 -38.926 1.00 . A A . 82 GLN HE21 1 1 
       18 26196 1 1 82 GLN HE22 H  12.069 -15.163 -37.993 1.00 . A A . 82 GLN HE22 1 1 
       18 26197 1 1 82 GLN HG2  H   9.568 -18.231 -37.082 1.00 . A A . 82 GLN HG2  1 1 
       18 26198 1 1 82 GLN HG3  H   9.292 -17.181 -38.457 1.00 . A A . 82 GLN HG3  1 1 
       18 26199 1 1 82 GLN N    N   7.973 -14.171 -36.029 1.00 . A A . 82 GLN N    1 1 
       18 26200 1 1 82 GLN NE2  N  11.218 -15.679 -38.087 1.00 . A A . 82 GLN NE2  1 1 
       18 26201 1 1 82 GLN O    O   5.732 -15.051 -37.554 1.00 . A A . 82 GLN O    1 1 
       18 26202 1 1 82 GLN OE1  O  11.401 -16.605 -36.041 1.00 . A A . 82 GLN OE1  1 1 
       18 26203 1 1 83 GLN C    C   6.577 -15.071 -41.719 1.00 . A A . 83 GLN C    1 1 
       18 26204 1 1 83 GLN CA   C   6.040 -14.825 -40.308 1.00 . A A . 83 GLN CA   1 1 
       18 26205 1 1 83 GLN CB   C   5.329 -13.473 -40.220 1.00 . A A . 83 GLN CB   1 1 
       18 26206 1 1 83 GLN CD   C   2.955 -12.689 -39.891 1.00 . A A . 83 GLN CD   1 1 
       18 26207 1 1 83 GLN CG   C   3.886 -13.578 -40.716 1.00 . A A . 83 GLN CG   1 1 
       18 26208 1 1 83 GLN H    H   8.039 -14.882 -39.724 1.00 . A A . 83 GLN H    1 1 
       18 26209 1 1 83 GLN HA   H   5.340 -15.614 -40.034 1.00 . A A . 83 GLN HA   1 1 
       18 26210 1 1 83 GLN HB2  H   5.338 -13.119 -39.189 1.00 . A A . 83 GLN HB2  1 1 
       18 26211 1 1 83 GLN HB3  H   5.869 -12.735 -40.814 1.00 . A A . 83 GLN HB3  1 1 
       18 26212 1 1 83 GLN HE21 H   1.684 -14.256 -39.721 1.00 . A A . 83 GLN HE21 1 1 
       18 26213 1 1 83 GLN HE22 H   1.174 -12.799 -38.935 1.00 . A A . 83 GLN HE22 1 1 
       18 26214 1 1 83 GLN HG2  H   3.836 -13.288 -41.767 1.00 . A A . 83 GLN HG2  1 1 
       18 26215 1 1 83 GLN HG3  H   3.552 -14.615 -40.657 1.00 . A A . 83 GLN HG3  1 1 
       18 26216 1 1 83 GLN N    N   7.117 -14.910 -39.336 1.00 . A A . 83 GLN N    1 1 
       18 26217 1 1 83 GLN NE2  N   1.847 -13.298 -39.482 1.00 . A A . 83 GLN NE2  1 1 
       18 26218 1 1 83 GLN O    O   7.764 -14.878 -41.979 1.00 . A A . 83 GLN O    1 1 
       18 26219 1 1 83 GLN OE1  O   3.226 -11.525 -39.642 1.00 . A A . 83 GLN OE1  1 1 
       18 26220 1 1 84 SER C    C   4.852 -16.365 -44.724 1.00 . A A . 84 SER C    1 1 
       18 26221 1 1 84 SER CA   C   6.044 -15.772 -43.972 1.00 . A A . 84 SER CA   1 1 
       18 26222 1 1 84 SER CB   C   7.242 -16.721 -44.043 1.00 . A A . 84 SER CB   1 1 
       18 26223 1 1 84 SER H    H   4.713 -15.651 -42.375 1.00 . A A . 84 SER H    1 1 
       18 26224 1 1 84 SER HA   H   6.320 -14.806 -44.396 1.00 . A A . 84 SER HA   1 1 
       18 26225 1 1 84 SER HB2  H   7.421 -17.153 -43.059 1.00 . A A . 84 SER HB2  1 1 
       18 26226 1 1 84 SER HB3  H   7.012 -17.546 -44.717 1.00 . A A . 84 SER HB3  1 1 
       18 26227 1 1 84 SER HG   H   8.240 -15.580 -45.350 1.00 . A A . 84 SER HG   1 1 
       18 26228 1 1 84 SER N    N   5.676 -15.496 -42.594 1.00 . A A . 84 SER N    1 1 
       18 26229 1 1 84 SER O    O   3.852 -16.739 -44.111 1.00 . A A . 84 SER O    1 1 
       18 26230 1 1 84 SER OG   O   8.421 -16.058 -44.491 1.00 . A A . 84 SER OG   1 1 
       18 26231 1 1 85 THR C    C   4.519 -17.986 -47.872 1.00 . A A . 85 THR C    1 1 
       18 26232 1 1 85 THR CA   C   3.941 -16.975 -46.880 1.00 . A A . 85 THR CA   1 1 
       18 26233 1 1 85 THR CB   C   3.225 -15.803 -47.554 1.00 . A A . 85 THR CB   1 1 
       18 26234 1 1 85 THR CG2  C   1.980 -16.245 -48.325 1.00 . A A . 85 THR CG2  1 1 
       18 26235 1 1 85 THR H    H   5.811 -16.126 -46.529 1.00 . A A . 85 THR H    1 1 
       18 26236 1 1 85 THR HA   H   3.239 -17.515 -46.245 1.00 . A A . 85 THR HA   1 1 
       18 26237 1 1 85 THR HB   H   3.907 -15.250 -48.199 1.00 . A A . 85 THR HB   1 1 
       18 26238 1 1 85 THR HG1  H   2.126 -14.304 -46.812 1.00 . A A . 85 THR HG1  1 1 
       18 26239 1 1 85 THR HG21 H   2.280 -16.767 -49.234 1.00 . A A . 85 THR HG21 1 1 
       18 26240 1 1 85 THR HG22 H   1.384 -16.912 -47.703 1.00 . A A . 85 THR HG22 1 1 
       18 26241 1 1 85 THR HG23 H   1.387 -15.369 -48.590 1.00 . A A . 85 THR HG23 1 1 
       18 26242 1 1 85 THR N    N   4.995 -16.433 -46.039 1.00 . A A . 85 THR N    1 1 
       18 26243 1 1 85 THR O    O   5.736 -18.124 -47.987 1.00 . A A . 85 THR O    1 1 
       18 26244 1 1 85 THR OG1  O   2.707 -15.041 -46.467 1.00 . A A . 85 THR OG1  1 1 
       18 26245 1 1 86 ASN C    C   4.173 -18.993 -50.912 1.00 . A A . 86 ASN C    1 1 
       18 26246 1 1 86 ASN CA   C   4.023 -19.663 -49.544 1.00 . A A . 86 ASN CA   1 1 
       18 26247 1 1 86 ASN CB   C   2.973 -20.768 -49.671 1.00 . A A . 86 ASN CB   1 1 
       18 26248 1 1 86 ASN CG   C   1.568 -20.179 -49.804 1.00 . A A . 86 ASN CG   1 1 
       18 26249 1 1 86 ASN H    H   2.630 -18.550 -48.465 1.00 . A A . 86 ASN H    1 1 
       18 26250 1 1 86 ASN HA   H   4.964 -20.066 -49.171 1.00 . A A . 86 ASN HA   1 1 
       18 26251 1 1 86 ASN HB2  H   3.195 -21.387 -50.541 1.00 . A A . 86 ASN HB2  1 1 
       18 26252 1 1 86 ASN HB3  H   3.017 -21.419 -48.798 1.00 . A A . 86 ASN HB3  1 1 
       18 26253 1 1 86 ASN HD21 H   1.561 -20.753 -51.745 1.00 . A A . 86 ASN HD21 1 1 
       18 26254 1 1 86 ASN HD22 H   0.126 -19.949 -51.207 1.00 . A A . 86 ASN HD22 1 1 
       18 26255 1 1 86 ASN N    N   3.619 -18.669 -48.564 1.00 . A A . 86 ASN N    1 1 
       18 26256 1 1 86 ASN ND2  N   1.041 -20.304 -51.019 1.00 . A A . 86 ASN ND2  1 1 
       18 26257 1 1 86 ASN O    O   3.605 -17.930 -51.152 1.00 . A A . 86 ASN O    1 1 
       18 26258 1 1 86 ASN OD1  O   1.000 -19.644 -48.867 1.00 . A A . 86 ASN OD1  1 1 
       18 26259 1 1 87 THR C    C   5.054 -20.247 -54.144 1.00 . A A . 87 THR C    1 1 
       18 26260 1 1 87 THR CA   C   5.175 -19.127 -53.109 1.00 . A A . 87 THR CA   1 1 
       18 26261 1 1 87 THR CB   C   6.540 -18.437 -53.118 1.00 . A A . 87 THR CB   1 1 
       18 26262 1 1 87 THR CG2  C   6.623 -17.289 -52.109 1.00 . A A . 87 THR CG2  1 1 
       18 26263 1 1 87 THR H    H   5.401 -20.510 -51.569 1.00 . A A . 87 THR H    1 1 
       18 26264 1 1 87 THR HA   H   4.397 -18.398 -53.335 1.00 . A A . 87 THR HA   1 1 
       18 26265 1 1 87 THR HB   H   6.797 -18.094 -54.120 1.00 . A A . 87 THR HB   1 1 
       18 26266 1 1 87 THR HG1  H   8.342 -19.030 -52.480 1.00 . A A . 87 THR HG1  1 1 
       18 26267 1 1 87 THR HG21 H   5.848 -16.555 -52.329 1.00 . A A . 87 THR HG21 1 1 
       18 26268 1 1 87 THR HG22 H   6.478 -17.680 -51.102 1.00 . A A . 87 THR HG22 1 1 
       18 26269 1 1 87 THR HG23 H   7.602 -16.814 -52.177 1.00 . A A . 87 THR HG23 1 1 
       18 26270 1 1 87 THR N    N   4.942 -19.646 -51.772 1.00 . A A . 87 THR N    1 1 
       18 26271 1 1 87 THR O    O   5.161 -21.425 -53.805 1.00 . A A . 87 THR O    1 1 
       18 26272 1 1 87 THR OG1  O   7.430 -19.421 -52.598 1.00 . A A . 87 THR OG1  1 1 
       18 26273 1 1 88 ALA C    C   4.539 -20.040 -57.793 1.00 . A A . 88 ALA C    1 1 
       18 26274 1 1 88 ALA CA   C   4.695 -20.796 -56.473 1.00 . A A . 88 ALA CA   1 1 
       18 26275 1 1 88 ALA CB   C   3.513 -21.726 -56.189 1.00 . A A . 88 ALA CB   1 1 
       18 26276 1 1 88 ALA H    H   4.746 -18.881 -55.653 1.00 . A A . 88 ALA H    1 1 
       18 26277 1 1 88 ALA HA   H   5.609 -21.390 -56.509 1.00 . A A . 88 ALA HA   1 1 
       18 26278 1 1 88 ALA HB1  H   3.469 -22.501 -56.954 1.00 . A A . 88 ALA HB1  1 1 
       18 26279 1 1 88 ALA HB2  H   3.641 -22.188 -55.211 1.00 . A A . 88 ALA HB2  1 1 
       18 26280 1 1 88 ALA HB3  H   2.588 -21.150 -56.201 1.00 . A A . 88 ALA HB3  1 1 
       18 26281 1 1 88 ALA N    N   4.832 -19.841 -55.385 1.00 . A A . 88 ALA N    1 1 
       18 26282 1 1 88 ALA O    O   3.513 -19.405 -58.032 1.00 . A A . 88 ALA O    1 1 
       18 26283 1 1 89 VAL C    C   6.527 -20.182 -60.854 1.00 . A A . 89 VAL C    1 1 
       18 26284 1 1 89 VAL CA   C   5.563 -19.465 -59.908 1.00 . A A . 89 VAL CA   1 1 
       18 26285 1 1 89 VAL CB   C   5.890 -17.981 -59.732 1.00 . A A . 89 VAL CB   1 1 
       18 26286 1 1 89 VAL CG1  C   7.349 -17.787 -59.312 1.00 . A A . 89 VAL CG1  1 1 
       18 26287 1 1 89 VAL CG2  C   5.577 -17.196 -61.007 1.00 . A A . 89 VAL CG2  1 1 
       18 26288 1 1 89 VAL H    H   6.404 -20.651 -58.415 1.00 . A A . 89 VAL H    1 1 
       18 26289 1 1 89 VAL HA   H   4.553 -19.543 -60.311 1.00 . A A . 89 VAL HA   1 1 
       18 26290 1 1 89 VAL HB   H   5.257 -17.590 -58.935 1.00 . A A . 89 VAL HB   1 1 
       18 26291 1 1 89 VAL HG11 H   7.407 -17.012 -58.548 1.00 . A A . 89 VAL HG11 1 1 
       18 26292 1 1 89 VAL HG12 H   7.739 -18.723 -58.912 1.00 . A A . 89 VAL HG12 1 1 
       18 26293 1 1 89 VAL HG13 H   7.939 -17.489 -60.179 1.00 . A A . 89 VAL HG13 1 1 
       18 26294 1 1 89 VAL HG21 H   4.499 -17.065 -61.097 1.00 . A A . 89 VAL HG21 1 1 
       18 26295 1 1 89 VAL HG22 H   6.059 -16.219 -60.959 1.00 . A A . 89 VAL HG22 1 1 
       18 26296 1 1 89 VAL HG23 H   5.951 -17.743 -61.872 1.00 . A A . 89 VAL HG23 1 1 
       18 26297 1 1 89 VAL N    N   5.573 -20.132 -58.617 1.00 . A A . 89 VAL N    1 1 
       18 26298 1 1 89 VAL O    O   7.736 -20.183 -60.630 1.00 . A A . 89 VAL O    1 1 
       18 26299 1 1 90 THR C    C   6.158 -21.313 -64.274 1.00 . A A . 90 THR C    1 1 
       18 26300 1 1 90 THR CA   C   6.749 -21.493 -62.875 1.00 . A A . 90 THR CA   1 1 
       18 26301 1 1 90 THR CB   C   6.835 -22.956 -62.435 1.00 . A A . 90 THR CB   1 1 
       18 26302 1 1 90 THR CG2  C   7.679 -23.806 -63.387 1.00 . A A . 90 THR CG2  1 1 
       18 26303 1 1 90 THR H    H   4.971 -20.769 -62.068 1.00 . A A . 90 THR H    1 1 
       18 26304 1 1 90 THR HA   H   7.750 -21.059 -62.893 1.00 . A A . 90 THR HA   1 1 
       18 26305 1 1 90 THR HB   H   5.841 -23.383 -62.309 1.00 . A A . 90 THR HB   1 1 
       18 26306 1 1 90 THR HG1  H   7.829 -23.841 -60.940 1.00 . A A . 90 THR HG1  1 1 
       18 26307 1 1 90 THR HG21 H   8.735 -23.673 -63.153 1.00 . A A . 90 THR HG21 1 1 
       18 26308 1 1 90 THR HG22 H   7.411 -24.855 -63.272 1.00 . A A . 90 THR HG22 1 1 
       18 26309 1 1 90 THR HG23 H   7.492 -23.493 -64.414 1.00 . A A . 90 THR HG23 1 1 
       18 26310 1 1 90 THR N    N   5.956 -20.774 -61.893 1.00 . A A . 90 THR N    1 1 
       18 26311 1 1 90 THR O    O   4.953 -21.115 -64.421 1.00 . A A . 90 THR O    1 1 
       18 26312 1 1 90 THR OG1  O   7.604 -22.913 -61.235 1.00 . A A . 90 THR OG1  1 1 
       18 26313 1 1 91 LEU C    C   6.727 -22.585 -67.363 1.00 . A A . 91 LEU C    1 1 
       18 26314 1 1 91 LEU CA   C   6.612 -21.237 -66.648 1.00 . A A . 91 LEU CA   1 1 
       18 26315 1 1 91 LEU CB   C   7.397 -20.112 -67.327 1.00 . A A . 91 LEU CB   1 1 
       18 26316 1 1 91 LEU CD1  C   6.455 -20.090 -69.666 1.00 . A A . 91 LEU CD1  1 1 
       18 26317 1 1 91 LEU CD2  C   8.866 -19.419 -69.255 1.00 . A A . 91 LEU CD2  1 1 
       18 26318 1 1 91 LEU CG   C   7.705 -20.311 -68.812 1.00 . A A . 91 LEU CG   1 1 
       18 26319 1 1 91 LEU H    H   8.011 -21.550 -65.138 1.00 . A A . 91 LEU H    1 1 
       18 26320 1 1 91 LEU HA   H   5.563 -20.938 -66.640 1.00 . A A . 91 LEU HA   1 1 
       18 26321 1 1 91 LEU HB2  H   6.836 -19.185 -67.214 1.00 . A A . 91 LEU HB2  1 1 
       18 26322 1 1 91 LEU HB3  H   8.340 -19.982 -66.795 1.00 . A A . 91 LEU HB3  1 1 
       18 26323 1 1 91 LEU HD11 H   5.858 -21.002 -69.680 1.00 . A A . 91 LEU HD11 1 1 
       18 26324 1 1 91 LEU HD12 H   5.864 -19.277 -69.242 1.00 . A A . 91 LEU HD12 1 1 
       18 26325 1 1 91 LEU HD13 H   6.750 -19.833 -70.683 1.00 . A A . 91 LEU HD13 1 1 
       18 26326 1 1 91 LEU HD21 H   9.806 -19.956 -69.129 1.00 . A A . 91 LEU HD21 1 1 
       18 26327 1 1 91 LEU HD22 H   8.739 -19.151 -70.305 1.00 . A A . 91 LEU HD22 1 1 
       18 26328 1 1 91 LEU HD23 H   8.881 -18.514 -68.649 1.00 . A A . 91 LEU HD23 1 1 
       18 26329 1 1 91 LEU HG   H   8.018 -21.344 -68.961 1.00 . A A . 91 LEU HG   1 1 
       18 26330 1 1 91 LEU N    N   7.033 -21.388 -65.266 1.00 . A A . 91 LEU N    1 1 
       18 26331 1 1 91 LEU O    O   7.732 -23.280 -67.227 1.00 . A A . 91 LEU O    1 1 
       18 26332 1 1 92 THR C    C   6.238 -23.974 -70.247 1.00 . A A . 92 THR C    1 1 
       18 26333 1 1 92 THR CA   C   5.654 -24.166 -68.846 1.00 . A A . 92 THR CA   1 1 
       18 26334 1 1 92 THR CB   C   4.212 -24.678 -68.853 1.00 . A A . 92 THR CB   1 1 
       18 26335 1 1 92 THR CG2  C   3.226 -23.640 -69.397 1.00 . A A . 92 THR CG2  1 1 
       18 26336 1 1 92 THR H    H   4.869 -22.343 -68.215 1.00 . A A . 92 THR H    1 1 
       18 26337 1 1 92 THR HA   H   6.292 -24.883 -68.329 1.00 . A A . 92 THR HA   1 1 
       18 26338 1 1 92 THR HB   H   3.914 -25.015 -67.861 1.00 . A A . 92 THR HB   1 1 
       18 26339 1 1 92 THR HG1  H   4.128 -26.600 -69.400 1.00 . A A . 92 THR HG1  1 1 
       18 26340 1 1 92 THR HG21 H   2.286 -24.132 -69.651 1.00 . A A . 92 THR HG21 1 1 
       18 26341 1 1 92 THR HG22 H   3.045 -22.878 -68.638 1.00 . A A . 92 THR HG22 1 1 
       18 26342 1 1 92 THR HG23 H   3.645 -23.174 -70.289 1.00 . A A . 92 THR HG23 1 1 
       18 26343 1 1 92 THR N    N   5.683 -22.914 -68.109 1.00 . A A . 92 THR N    1 1 
       18 26344 1 1 92 THR O    O   6.145 -22.890 -70.819 1.00 . A A . 92 THR O    1 1 
       18 26345 1 1 92 THR OG1  O   4.213 -25.706 -69.839 1.00 . A A . 92 THR OG1  1 1 
       18 26346 1 1 93 GLY C    C   8.405 -26.168 -72.273 1.00 . A A . 93 GLY C    1 1 
       18 26347 1 1 93 GLY CA   C   7.425 -25.009 -72.083 1.00 . A A . 93 GLY CA   1 1 
       18 26348 1 1 93 GLY H    H   6.897 -25.924 -70.288 1.00 . A A . 93 GLY H    1 1 
       18 26349 1 1 93 GLY HA2  H   6.644 -25.060 -72.841 1.00 . A A . 93 GLY HA2  1 1 
       18 26350 1 1 93 GLY HA3  H   7.945 -24.061 -72.224 1.00 . A A . 93 GLY HA3  1 1 
       18 26351 1 1 93 GLY N    N   6.827 -25.045 -70.759 1.00 . A A . 93 GLY N    1 1 
       18 26352 1 1 93 GLY O    O   8.928 -26.709 -71.300 1.00 . A A . 93 GLY O    1 1 
       19 26353 1 1  1 VAL C    C -12.596   5.058 -26.810 1.00 . A A .  1 VAL C    1 1 
       19 26354 1 1  1 VAL CA   C -12.630   6.194 -27.834 1.00 . A A .  1 VAL CA   1 1 
       19 26355 1 1  1 VAL CB   C -12.026   5.800 -29.184 1.00 . A A .  1 VAL CB   1 1 
       19 26356 1 1  1 VAL CG1  C -10.519   5.567 -29.062 1.00 . A A .  1 VAL CG1  1 1 
       19 26357 1 1  1 VAL CG2  C -12.727   4.568 -29.760 1.00 . A A .  1 VAL CG2  1 1 
       19 26358 1 1  1 VAL HA   H -13.668   6.484 -28.001 1.00 . A A .  1 VAL HA   1 1 
       19 26359 1 1  1 VAL HB   H -12.183   6.628 -29.875 1.00 . A A .  1 VAL HB   1 1 
       19 26360 1 1  1 VAL HG11 H -10.183   5.873 -28.072 1.00 . A A .  1 VAL HG11 1 1 
       19 26361 1 1  1 VAL HG12 H -10.302   4.509 -29.208 1.00 . A A .  1 VAL HG12 1 1 
       19 26362 1 1  1 VAL HG13 H  -9.999   6.153 -29.819 1.00 . A A .  1 VAL HG13 1 1 
       19 26363 1 1  1 VAL HG21 H -12.110   4.134 -30.546 1.00 . A A .  1 VAL HG21 1 1 
       19 26364 1 1  1 VAL HG22 H -12.878   3.833 -28.969 1.00 . A A .  1 VAL HG22 1 1 
       19 26365 1 1  1 VAL HG23 H -13.692   4.860 -30.174 1.00 . A A .  1 VAL HG23 1 1 
       19 26366 1 1  1 VAL N    N -11.933   7.348 -27.295 1.00 . A A .  1 VAL N    1 1 
       19 26367 1 1  1 VAL O    O -11.533   4.510 -26.521 1.00 . A A .  1 VAL O    1 1 
       19 26368 1 1  2 GLY C    C -14.304   4.239 -23.939 1.00 . A A .  2 GLY C    1 1 
       19 26369 1 1  2 GLY CA   C -13.889   3.678 -25.301 1.00 . A A .  2 GLY CA   1 1 
       19 26370 1 1  2 GLY H    H -14.631   5.189 -26.528 1.00 . A A .  2 GLY H    1 1 
       19 26371 1 1  2 GLY HA2  H -14.623   2.945 -25.635 1.00 . A A .  2 GLY HA2  1 1 
       19 26372 1 1  2 GLY HA3  H -12.937   3.155 -25.208 1.00 . A A .  2 GLY HA3  1 1 
       19 26373 1 1  2 GLY N    N -13.771   4.738 -26.288 1.00 . A A .  2 GLY N    1 1 
       19 26374 1 1  2 GLY O    O -14.815   5.354 -23.854 1.00 . A A .  2 GLY O    1 1 
       19 26375 1 1  3 SER C    C -13.748   5.181 -21.225 1.00 . A A .  3 SER C    1 1 
       19 26376 1 1  3 SER CA   C -14.411   3.842 -21.556 1.00 . A A .  3 SER CA   1 1 
       19 26377 1 1  3 SER CB   C -13.992   2.777 -20.542 1.00 . A A .  3 SER CB   1 1 
       19 26378 1 1  3 SER H    H -13.652   2.534 -22.989 1.00 . A A .  3 SER H    1 1 
       19 26379 1 1  3 SER HA   H -15.497   3.941 -21.551 1.00 . A A .  3 SER HA   1 1 
       19 26380 1 1  3 SER HB2  H -13.043   3.063 -20.086 1.00 . A A .  3 SER HB2  1 1 
       19 26381 1 1  3 SER HB3  H -14.728   2.730 -19.740 1.00 . A A .  3 SER HB3  1 1 
       19 26382 1 1  3 SER HG   H -14.607   1.339 -21.789 1.00 . A A .  3 SER HG   1 1 
       19 26383 1 1  3 SER N    N -14.068   3.440 -22.909 1.00 . A A .  3 SER N    1 1 
       19 26384 1 1  3 SER O    O -12.711   5.522 -21.792 1.00 . A A .  3 SER O    1 1 
       19 26385 1 1  3 SER OG   O -13.861   1.491 -21.141 1.00 . A A .  3 SER OG   1 1 
       19 26386 1 1  4 GLU C    C -12.923   7.037 -18.695 1.00 . A A .  4 GLU C    1 1 
       19 26387 1 1  4 GLU CA   C -13.859   7.198 -19.895 1.00 . A A .  4 GLU CA   1 1 
       19 26388 1 1  4 GLU CB   C -14.999   8.166 -19.574 1.00 . A A .  4 GLU CB   1 1 
       19 26389 1 1  4 GLU CD   C -17.317   7.612 -18.749 1.00 . A A .  4 GLU CD   1 1 
       19 26390 1 1  4 GLU CG   C -15.830   7.663 -18.392 1.00 . A A .  4 GLU CG   1 1 
       19 26391 1 1  4 GLU H    H -15.218   5.620 -19.851 1.00 . A A .  4 GLU H    1 1 
       19 26392 1 1  4 GLU HA   H -13.300   7.575 -20.751 1.00 . A A .  4 GLU HA   1 1 
       19 26393 1 1  4 GLU HB2  H -14.591   9.150 -19.343 1.00 . A A .  4 GLU HB2  1 1 
       19 26394 1 1  4 GLU HB3  H -15.638   8.283 -20.449 1.00 . A A .  4 GLU HB3  1 1 
       19 26395 1 1  4 GLU HG2  H -15.489   6.670 -18.099 1.00 . A A .  4 GLU HG2  1 1 
       19 26396 1 1  4 GLU HG3  H -15.681   8.317 -17.534 1.00 . A A .  4 GLU HG3  1 1 
       19 26397 1 1  4 GLU N    N -14.375   5.904 -20.308 1.00 . A A .  4 GLU N    1 1 
       19 26398 1 1  4 GLU O    O -13.236   6.312 -17.752 1.00 . A A .  4 GLU O    1 1 
       19 26399 1 1  4 GLU OE1  O -17.973   8.665 -18.598 1.00 . A A .  4 GLU OE1  1 1 
       19 26400 1 1  4 GLU OE2  O -17.763   6.521 -19.165 1.00 . A A .  4 GLU OE2  1 1 
       19 26401 1 1  5 VAL C    C -10.156   9.043 -17.542 1.00 . A A .  5 VAL C    1 1 
       19 26402 1 1  5 VAL CA   C -10.809   7.668 -17.703 1.00 . A A .  5 VAL CA   1 1 
       19 26403 1 1  5 VAL CB   C  -9.798   6.555 -17.982 1.00 . A A .  5 VAL CB   1 1 
       19 26404 1 1  5 VAL CG1  C  -8.671   7.053 -18.890 1.00 . A A .  5 VAL CG1  1 1 
       19 26405 1 1  5 VAL CG2  C  -9.238   5.982 -16.678 1.00 . A A .  5 VAL CG2  1 1 
       19 26406 1 1  5 VAL H    H -11.546   8.313 -19.541 1.00 . A A .  5 VAL H    1 1 
       19 26407 1 1  5 VAL HA   H -11.338   7.421 -16.781 1.00 . A A .  5 VAL HA   1 1 
       19 26408 1 1  5 VAL HB   H -10.319   5.752 -18.504 1.00 . A A .  5 VAL HB   1 1 
       19 26409 1 1  5 VAL HG11 H  -7.779   7.239 -18.292 1.00 . A A .  5 VAL HG11 1 1 
       19 26410 1 1  5 VAL HG12 H  -8.451   6.297 -19.644 1.00 . A A .  5 VAL HG12 1 1 
       19 26411 1 1  5 VAL HG13 H  -8.980   7.976 -19.379 1.00 . A A .  5 VAL HG13 1 1 
       19 26412 1 1  5 VAL HG21 H  -9.859   6.307 -15.843 1.00 . A A .  5 VAL HG21 1 1 
       19 26413 1 1  5 VAL HG22 H  -9.240   4.894 -16.730 1.00 . A A .  5 VAL HG22 1 1 
       19 26414 1 1  5 VAL HG23 H  -8.218   6.337 -16.533 1.00 . A A .  5 VAL HG23 1 1 
       19 26415 1 1  5 VAL N    N -11.792   7.725 -18.770 1.00 . A A .  5 VAL N    1 1 
       19 26416 1 1  5 VAL O    O -10.527   9.994 -18.228 1.00 . A A .  5 VAL O    1 1 
       19 26417 1 1  6 SER C    C  -9.315  11.235 -15.443 1.00 . A A .  6 SER C    1 1 
       19 26418 1 1  6 SER CA   C  -8.487  10.346 -16.373 1.00 . A A .  6 SER CA   1 1 
       19 26419 1 1  6 SER CB   C  -8.176  11.084 -17.676 1.00 . A A .  6 SER CB   1 1 
       19 26420 1 1  6 SER H    H  -8.899   8.325 -16.078 1.00 . A A .  6 SER H    1 1 
       19 26421 1 1  6 SER HA   H  -7.555  10.051 -15.891 1.00 . A A .  6 SER HA   1 1 
       19 26422 1 1  6 SER HB2  H  -8.434  10.448 -18.523 1.00 . A A .  6 SER HB2  1 1 
       19 26423 1 1  6 SER HB3  H  -8.799  11.976 -17.745 1.00 . A A .  6 SER HB3  1 1 
       19 26424 1 1  6 SER HG   H  -6.599  11.797 -18.681 1.00 . A A .  6 SER HG   1 1 
       19 26425 1 1  6 SER N    N  -9.195   9.103 -16.632 1.00 . A A .  6 SER N    1 1 
       19 26426 1 1  6 SER O    O  -8.839  12.272 -14.984 1.00 . A A .  6 SER O    1 1 
       19 26427 1 1  6 SER OG   O  -6.803  11.457 -17.763 1.00 . A A .  6 SER OG   1 1 
       19 26428 1 1  7 ASP C    C -11.697  10.735 -13.054 1.00 . A A .  7 ASP C    1 1 
       19 26429 1 1  7 ASP CA   C -11.439  11.542 -14.327 1.00 . A A .  7 ASP CA   1 1 
       19 26430 1 1  7 ASP CB   C -12.785  11.788 -15.011 1.00 . A A .  7 ASP CB   1 1 
       19 26431 1 1  7 ASP CG   C -13.014  13.224 -15.491 1.00 . A A .  7 ASP CG   1 1 
       19 26432 1 1  7 ASP H    H -10.921   9.954 -15.572 1.00 . A A .  7 ASP H    1 1 
       19 26433 1 1  7 ASP HA   H -10.930  12.485 -14.128 1.00 . A A .  7 ASP HA   1 1 
       19 26434 1 1  7 ASP HB2  H -12.869  11.118 -15.866 1.00 . A A .  7 ASP HB2  1 1 
       19 26435 1 1  7 ASP HB3  H -13.583  11.522 -14.318 1.00 . A A .  7 ASP HB3  1 1 
       19 26436 1 1  7 ASP N    N -10.540  10.798 -15.193 1.00 . A A .  7 ASP N    1 1 
       19 26437 1 1  7 ASP O    O -12.172  11.276 -12.057 1.00 . A A .  7 ASP O    1 1 
       19 26438 1 1  7 ASP OD1  O -12.002  13.877 -15.827 1.00 . A A .  7 ASP OD1  1 1 
       19 26439 1 1  7 ASP OD2  O -14.194  13.634 -15.510 1.00 . A A .  7 ASP OD2  1 1 
       19 26440 1 1  8 LYS C    C -10.837   9.139 -10.774 1.00 . A A .  8 LYS C    1 1 
       19 26441 1 1  8 LYS CA   C -11.562   8.565 -11.993 1.00 . A A .  8 LYS CA   1 1 
       19 26442 1 1  8 LYS CB   C -11.133   7.140 -12.349 1.00 . A A .  8 LYS CB   1 1 
       19 26443 1 1  8 LYS CD   C -12.492   6.692 -14.425 1.00 . A A .  8 LYS CD   1 1 
       19 26444 1 1  8 LYS CE   C -13.666   7.654 -14.617 1.00 . A A .  8 LYS CE   1 1 
       19 26445 1 1  8 LYS CG   C -12.299   6.349 -12.946 1.00 . A A .  8 LYS CG   1 1 
       19 26446 1 1  8 LYS H    H -10.986   9.020 -13.942 1.00 . A A .  8 LYS H    1 1 
       19 26447 1 1  8 LYS HA   H -12.630   8.536 -11.776 1.00 . A A .  8 LYS HA   1 1 
       19 26448 1 1  8 LYS HB2  H -10.308   7.172 -13.061 1.00 . A A .  8 LYS HB2  1 1 
       19 26449 1 1  8 LYS HB3  H -10.766   6.633 -11.456 1.00 . A A .  8 LYS HB3  1 1 
       19 26450 1 1  8 LYS HD2  H -11.581   7.140 -14.821 1.00 . A A .  8 LYS HD2  1 1 
       19 26451 1 1  8 LYS HD3  H -12.670   5.778 -14.993 1.00 . A A .  8 LYS HD3  1 1 
       19 26452 1 1  8 LYS HE2  H -14.592   7.090 -14.728 1.00 . A A .  8 LYS HE2  1 1 
       19 26453 1 1  8 LYS HE3  H -13.779   8.280 -13.731 1.00 . A A .  8 LYS HE3  1 1 
       19 26454 1 1  8 LYS HG2  H -12.113   5.281 -12.838 1.00 . A A .  8 LYS HG2  1 1 
       19 26455 1 1  8 LYS HG3  H -13.213   6.571 -12.395 1.00 . A A .  8 LYS HG3  1 1 
       19 26456 1 1  8 LYS HZ1  H -13.983   9.347 -15.718 1.00 . A A .  8 LYS HZ1  1 1 
       19 26457 1 1  8 LYS HZ2  H -12.479   8.732 -15.884 1.00 . A A .  8 LYS HZ2  1 1 
       19 26458 1 1  8 LYS HZ3  H -13.742   8.011 -16.627 1.00 . A A .  8 LYS HZ3  1 1 
       19 26459 1 1  8 LYS N    N -11.372   9.452 -13.128 1.00 . A A .  8 LYS N    1 1 
       19 26460 1 1  8 LYS NZ   N -13.450   8.505 -15.808 1.00 . A A .  8 LYS NZ   1 1 
       19 26461 1 1  8 LYS O    O -10.373  10.278 -10.803 1.00 . A A .  8 LYS O    1 1 
       19 26462 1 1  9 ARG C    C  -8.728   8.070  -8.393 1.00 . A A .  9 ARG C    1 1 
       19 26463 1 1  9 ARG CA   C -10.099   8.738  -8.506 1.00 . A A .  9 ARG CA   1 1 
       19 26464 1 1  9 ARG CB   C -10.938   8.376  -7.280 1.00 . A A .  9 ARG CB   1 1 
       19 26465 1 1  9 ARG CD   C -11.306  10.630  -6.210 1.00 . A A .  9 ARG CD   1 1 
       19 26466 1 1  9 ARG CG   C -10.594   9.280  -6.094 1.00 . A A .  9 ARG CG   1 1 
       19 26467 1 1  9 ARG CZ   C  -9.563  12.359  -5.786 1.00 . A A .  9 ARG CZ   1 1 
       19 26468 1 1  9 ARG H    H -11.140   7.400  -9.716 1.00 . A A .  9 ARG H    1 1 
       19 26469 1 1  9 ARG HA   H -10.003   9.820  -8.593 1.00 . A A .  9 ARG HA   1 1 
       19 26470 1 1  9 ARG HB2  H -11.998   8.469  -7.518 1.00 . A A .  9 ARG HB2  1 1 
       19 26471 1 1  9 ARG HB3  H -10.763   7.334  -7.009 1.00 . A A .  9 ARG HB3  1 1 
       19 26472 1 1  9 ARG HD2  H -11.321  10.954  -7.251 1.00 . A A .  9 ARG HD2  1 1 
       19 26473 1 1  9 ARG HD3  H -12.344  10.531  -5.893 1.00 . A A .  9 ARG HD3  1 1 
       19 26474 1 1  9 ARG HE   H -10.958  11.794  -4.449 1.00 . A A .  9 ARG HE   1 1 
       19 26475 1 1  9 ARG HG2  H -10.884   8.792  -5.163 1.00 . A A .  9 ARG HG2  1 1 
       19 26476 1 1  9 ARG HG3  H  -9.517   9.436  -6.051 1.00 . A A .  9 ARG HG3  1 1 
       19 26477 1 1  9 ARG HH11 H  -9.491  11.518  -7.636 1.00 . A A .  9 ARG HH11 1 1 
       19 26478 1 1  9 ARG HH12 H  -8.285  12.722  -7.326 1.00 . A A .  9 ARG HH12 1 1 
       19 26479 1 1  9 ARG HH21 H  -9.367  13.383  -4.040 1.00 . A A .  9 ARG HH21 1 1 
       19 26480 1 1  9 ARG HH22 H  -8.214  13.790  -5.267 1.00 . A A .  9 ARG HH22 1 1 
       19 26481 1 1  9 ARG N    N -10.760   8.325  -9.732 1.00 . A A .  9 ARG N    1 1 
       19 26482 1 1  9 ARG NE   N -10.617  11.640  -5.377 1.00 . A A .  9 ARG NE   1 1 
       19 26483 1 1  9 ARG NH1  N  -9.071  12.185  -7.021 1.00 . A A .  9 ARG NH1  1 1 
       19 26484 1 1  9 ARG NH2  N  -9.000  13.253  -4.961 1.00 . A A .  9 ARG NH2  1 1 
       19 26485 1 1  9 ARG O    O  -7.698   8.735  -8.498 1.00 . A A .  9 ARG O    1 1 
       19 26486 1 1 10 THR C    C  -7.473   4.894  -9.107 1.00 . A A . 10 THR C    1 1 
       19 26487 1 1 10 THR CA   C  -7.529   5.997  -8.048 1.00 . A A . 10 THR CA   1 1 
       19 26488 1 1 10 THR CB   C  -7.450   5.468  -6.615 1.00 . A A . 10 THR CB   1 1 
       19 26489 1 1 10 THR CG2  C  -6.387   4.380  -6.450 1.00 . A A . 10 THR CG2  1 1 
       19 26490 1 1 10 THR H    H  -9.599   6.229  -8.093 1.00 . A A . 10 THR H    1 1 
       19 26491 1 1 10 THR HA   H  -6.687   6.664  -8.237 1.00 . A A . 10 THR HA   1 1 
       19 26492 1 1 10 THR HB   H  -8.424   5.116  -6.276 1.00 . A A . 10 THR HB   1 1 
       19 26493 1 1 10 THR HG1  H  -6.132   6.946  -6.321 1.00 . A A . 10 THR HG1  1 1 
       19 26494 1 1 10 THR HG21 H  -6.837   3.498  -5.993 1.00 . A A . 10 THR HG21 1 1 
       19 26495 1 1 10 THR HG22 H  -5.982   4.117  -7.427 1.00 . A A . 10 THR HG22 1 1 
       19 26496 1 1 10 THR HG23 H  -5.584   4.749  -5.812 1.00 . A A . 10 THR HG23 1 1 
       19 26497 1 1 10 THR N    N  -8.757   6.762  -8.177 1.00 . A A . 10 THR N    1 1 
       19 26498 1 1 10 THR O    O  -6.415   4.627  -9.675 1.00 . A A . 10 THR O    1 1 
       19 26499 1 1 10 THR OG1  O  -6.939   6.568  -5.867 1.00 . A A . 10 THR OG1  1 1 
       19 26500 1 1 11 CYS C    C -10.061   3.352 -11.049 1.00 . A A . 11 CYS C    1 1 
       19 26501 1 1 11 CYS CA   C  -8.722   3.217 -10.322 1.00 . A A . 11 CYS CA   1 1 
       19 26502 1 1 11 CYS CB   C  -8.559   1.839  -9.675 1.00 . A A . 11 CYS CB   1 1 
       19 26503 1 1 11 CYS H    H  -9.482   4.509  -8.875 1.00 . A A . 11 CYS H    1 1 
       19 26504 1 1 11 CYS HA   H  -7.891   3.351 -11.013 1.00 . A A . 11 CYS HA   1 1 
       19 26505 1 1 11 CYS HB2  H  -9.543   1.476  -9.374 1.00 . A A . 11 CYS HB2  1 1 
       19 26506 1 1 11 CYS HB3  H  -8.180   1.144 -10.424 1.00 . A A . 11 CYS HB3  1 1 
       19 26507 1 1 11 CYS N    N  -8.626   4.285  -9.341 1.00 . A A . 11 CYS N    1 1 
       19 26508 1 1 11 CYS O    O -10.547   4.462 -11.262 1.00 . A A . 11 CYS O    1 1 
       19 26509 1 1 11 CYS SG   S  -7.449   1.799  -8.222 1.00 . A A . 11 CYS SG   1 1 
       19 26510 1 1 12 VAL C    C -13.009   1.844 -11.116 1.00 . A A . 12 VAL C    1 1 
       19 26511 1 1 12 VAL CA   C -11.894   2.182 -12.109 1.00 . A A . 12 VAL CA   1 1 
       19 26512 1 1 12 VAL CB   C -11.826   1.208 -13.286 1.00 . A A . 12 VAL CB   1 1 
       19 26513 1 1 12 VAL CG1  C -11.484   1.942 -14.584 1.00 . A A . 12 VAL CG1  1 1 
       19 26514 1 1 12 VAL CG2  C -10.826   0.083 -13.011 1.00 . A A . 12 VAL CG2  1 1 
       19 26515 1 1 12 VAL H    H -10.220   1.308 -11.231 1.00 . A A . 12 VAL H    1 1 
       19 26516 1 1 12 VAL HA   H -12.070   3.181 -12.506 1.00 . A A . 12 VAL HA   1 1 
       19 26517 1 1 12 VAL HB   H -12.812   0.758 -13.406 1.00 . A A . 12 VAL HB   1 1 
       19 26518 1 1 12 VAL HG11 H -10.901   1.285 -15.230 1.00 . A A . 12 VAL HG11 1 1 
       19 26519 1 1 12 VAL HG12 H -12.404   2.228 -15.094 1.00 . A A . 12 VAL HG12 1 1 
       19 26520 1 1 12 VAL HG13 H -10.902   2.834 -14.355 1.00 . A A . 12 VAL HG13 1 1 
       19 26521 1 1 12 VAL HG21 H  -9.811   0.466 -13.119 1.00 . A A . 12 VAL HG21 1 1 
       19 26522 1 1 12 VAL HG22 H -10.968  -0.290 -11.997 1.00 . A A . 12 VAL HG22 1 1 
       19 26523 1 1 12 VAL HG23 H -10.986  -0.727 -13.722 1.00 . A A . 12 VAL HG23 1 1 
       19 26524 1 1 12 VAL N    N -10.620   2.206 -11.409 1.00 . A A . 12 VAL N    1 1 
       19 26525 1 1 12 VAL O    O -13.577   2.735 -10.487 1.00 . A A . 12 VAL O    1 1 
       19 26526 1 1 13 SER C    C -13.696  -0.664  -8.928 1.00 . A A . 13 SER C    1 1 
       19 26527 1 1 13 SER CA   C -14.326   0.085 -10.103 1.00 . A A . 13 SER CA   1 1 
       19 26528 1 1 13 SER CB   C -15.328  -0.814 -10.831 1.00 . A A . 13 SER CB   1 1 
       19 26529 1 1 13 SER H    H -12.824  -0.166 -11.524 1.00 . A A . 13 SER H    1 1 
       19 26530 1 1 13 SER HA   H -14.833   0.986  -9.756 1.00 . A A . 13 SER HA   1 1 
       19 26531 1 1 13 SER HB2  H -16.274  -0.815 -10.290 1.00 . A A . 13 SER HB2  1 1 
       19 26532 1 1 13 SER HB3  H -15.528  -0.406 -11.823 1.00 . A A . 13 SER HB3  1 1 
       19 26533 1 1 13 SER HG   H -15.622  -2.787 -10.986 1.00 . A A . 13 SER HG   1 1 
       19 26534 1 1 13 SER N    N -13.289   0.553 -11.009 1.00 . A A . 13 SER N    1 1 
       19 26535 1 1 13 SER O    O -12.498  -0.541  -8.680 1.00 . A A . 13 SER O    1 1 
       19 26536 1 1 13 SER OG   O -14.851  -2.151 -10.956 1.00 . A A . 13 SER OG   1 1 
       19 26537 1 1 14 LEU C    C -14.156  -3.685  -7.420 1.00 . A A . 14 LEU C    1 1 
       19 26538 1 1 14 LEU CA   C -14.072  -2.193  -7.092 1.00 . A A . 14 LEU CA   1 1 
       19 26539 1 1 14 LEU CB   C -14.845  -1.796  -5.833 1.00 . A A . 14 LEU CB   1 1 
       19 26540 1 1 14 LEU CD1  C -15.043  -0.435  -3.718 1.00 . A A . 14 LEU CD1  1 1 
       19 26541 1 1 14 LEU CD2  C -12.758  -1.011  -4.656 1.00 . A A . 14 LEU CD2  1 1 
       19 26542 1 1 14 LEU CG   C -14.218  -0.690  -4.981 1.00 . A A . 14 LEU CG   1 1 
       19 26543 1 1 14 LEU H    H -15.506  -1.517  -8.445 1.00 . A A . 14 LEU H    1 1 
       19 26544 1 1 14 LEU HA   H -13.027  -1.934  -6.924 1.00 . A A . 14 LEU HA   1 1 
       19 26545 1 1 14 LEU HB2  H -15.844  -1.475  -6.130 1.00 . A A . 14 LEU HB2  1 1 
       19 26546 1 1 14 LEU HB3  H -14.967  -2.682  -5.211 1.00 . A A . 14 LEU HB3  1 1 
       19 26547 1 1 14 LEU HD11 H -15.993   0.024  -3.992 1.00 . A A . 14 LEU HD11 1 1 
       19 26548 1 1 14 LEU HD12 H -15.230  -1.381  -3.210 1.00 . A A . 14 LEU HD12 1 1 
       19 26549 1 1 14 LEU HD13 H -14.495   0.232  -3.054 1.00 . A A . 14 LEU HD13 1 1 
       19 26550 1 1 14 LEU HD21 H -12.107  -0.298  -5.163 1.00 . A A . 14 LEU HD21 1 1 
       19 26551 1 1 14 LEU HD22 H -12.602  -0.943  -3.579 1.00 . A A . 14 LEU HD22 1 1 
       19 26552 1 1 14 LEU HD23 H -12.523  -2.021  -4.995 1.00 . A A . 14 LEU HD23 1 1 
       19 26553 1 1 14 LEU HG   H -14.223   0.232  -5.561 1.00 . A A . 14 LEU HG   1 1 
       19 26554 1 1 14 LEU N    N -14.532  -1.423  -8.236 1.00 . A A . 14 LEU N    1 1 
       19 26555 1 1 14 LEU O    O -15.198  -4.309  -7.226 1.00 . A A . 14 LEU O    1 1 
       19 26556 1 1 15 THR C    C -13.796  -5.889  -9.533 1.00 . A A . 15 THR C    1 1 
       19 26557 1 1 15 THR CA   C -12.979  -5.621  -8.267 1.00 . A A . 15 THR CA   1 1 
       19 26558 1 1 15 THR CB   C -13.445  -6.437  -7.060 1.00 . A A . 15 THR CB   1 1 
       19 26559 1 1 15 THR CG2  C -12.791  -7.819  -7.000 1.00 . A A . 15 THR CG2  1 1 
       19 26560 1 1 15 THR H    H -12.201  -3.698  -8.066 1.00 . A A . 15 THR H    1 1 
       19 26561 1 1 15 THR HA   H -11.943  -5.869  -8.497 1.00 . A A . 15 THR HA   1 1 
       19 26562 1 1 15 THR HB   H -14.531  -6.518  -7.040 1.00 . A A . 15 THR HB   1 1 
       19 26563 1 1 15 THR HG1  H -13.563  -5.091  -5.582 1.00 . A A . 15 THR HG1  1 1 
       19 26564 1 1 15 THR HG21 H -12.822  -8.192  -5.976 1.00 . A A . 15 THR HG21 1 1 
       19 26565 1 1 15 THR HG22 H -13.333  -8.505  -7.652 1.00 . A A . 15 THR HG22 1 1 
       19 26566 1 1 15 THR HG23 H -11.755  -7.746  -7.330 1.00 . A A . 15 THR HG23 1 1 
       19 26567 1 1 15 THR N    N -13.044  -4.214  -7.910 1.00 . A A . 15 THR N    1 1 
       19 26568 1 1 15 THR O    O -13.688  -5.154 -10.513 1.00 . A A . 15 THR O    1 1 
       19 26569 1 1 15 THR OG1  O -12.896  -5.745  -5.941 1.00 . A A . 15 THR OG1  1 1 
       19 26570 1 1 16 THR C    C -14.630  -8.157 -11.599 1.00 . A A . 16 THR C    1 1 
       19 26571 1 1 16 THR CA   C -15.429  -7.319 -10.600 1.00 . A A . 16 THR CA   1 1 
       19 26572 1 1 16 THR CB   C -16.007  -6.038 -11.205 1.00 . A A . 16 THR CB   1 1 
       19 26573 1 1 16 THR CG2  C -15.293  -5.626 -12.495 1.00 . A A . 16 THR CG2  1 1 
       19 26574 1 1 16 THR H    H -14.676  -7.537  -8.669 1.00 . A A . 16 THR H    1 1 
       19 26575 1 1 16 THR HA   H -16.241  -7.947 -10.234 1.00 . A A . 16 THR HA   1 1 
       19 26576 1 1 16 THR HB   H -16.000  -5.226 -10.479 1.00 . A A . 16 THR HB   1 1 
       19 26577 1 1 16 THR HG1  H -17.250  -7.175 -12.286 1.00 . A A . 16 THR HG1  1 1 
       19 26578 1 1 16 THR HG21 H -15.314  -4.541 -12.591 1.00 . A A . 16 THR HG21 1 1 
       19 26579 1 1 16 THR HG22 H -14.258  -5.967 -12.461 1.00 . A A . 16 THR HG22 1 1 
       19 26580 1 1 16 THR HG23 H -15.798  -6.076 -13.349 1.00 . A A . 16 THR HG23 1 1 
       19 26581 1 1 16 THR N    N -14.595  -6.944  -9.470 1.00 . A A . 16 THR N    1 1 
       19 26582 1 1 16 THR O    O -15.191  -8.693 -12.554 1.00 . A A . 16 THR O    1 1 
       19 26583 1 1 16 THR OG1  O -17.311  -6.416 -11.637 1.00 . A A . 16 THR OG1  1 1 
       19 26584 1 1 17 GLN C    C -11.328  -9.648 -11.393 1.00 . A A . 17 GLN C    1 1 
       19 26585 1 1 17 GLN CA   C -12.449  -9.007 -12.211 1.00 . A A . 17 GLN CA   1 1 
       19 26586 1 1 17 GLN CB   C -11.881  -8.128 -13.327 1.00 . A A . 17 GLN CB   1 1 
       19 26587 1 1 17 GLN CD   C -10.939  -5.807 -13.613 1.00 . A A . 17 GLN CD   1 1 
       19 26588 1 1 17 GLN CG   C -10.922  -7.078 -12.763 1.00 . A A . 17 GLN CG   1 1 
       19 26589 1 1 17 GLN H    H -12.884  -7.805 -10.567 1.00 . A A . 17 GLN H    1 1 
       19 26590 1 1 17 GLN HA   H -13.077  -9.782 -12.652 1.00 . A A . 17 GLN HA   1 1 
       19 26591 1 1 17 GLN HB2  H -11.358  -8.750 -14.054 1.00 . A A . 17 GLN HB2  1 1 
       19 26592 1 1 17 GLN HB3  H -12.695  -7.634 -13.857 1.00 . A A . 17 GLN HB3  1 1 
       19 26593 1 1 17 GLN HE21 H  -9.903  -4.869 -12.148 1.00 . A A . 17 GLN HE21 1 1 
       19 26594 1 1 17 GLN HE22 H -10.281  -3.894 -13.529 1.00 . A A . 17 GLN HE22 1 1 
       19 26595 1 1 17 GLN HG2  H -11.203  -6.838 -11.737 1.00 . A A . 17 GLN HG2  1 1 
       19 26596 1 1 17 GLN HG3  H  -9.911  -7.484 -12.730 1.00 . A A . 17 GLN HG3  1 1 
       19 26597 1 1 17 GLN N    N -13.332  -8.244 -11.346 1.00 . A A . 17 GLN N    1 1 
       19 26598 1 1 17 GLN NE2  N -10.323  -4.771 -13.050 1.00 . A A . 17 GLN NE2  1 1 
       19 26599 1 1 17 GLN O    O -10.257  -9.063 -11.233 1.00 . A A . 17 GLN O    1 1 
       19 26600 1 1 17 GLN OE1  O -11.476  -5.768 -14.708 1.00 . A A . 17 GLN OE1  1 1 
       19 26601 1 1 18 ARG C    C  -9.320 -11.707 -10.861 1.00 . A A . 18 ARG C    1 1 
       19 26602 1 1 18 ARG CA   C -10.639 -11.571 -10.097 1.00 . A A . 18 ARG CA   1 1 
       19 26603 1 1 18 ARG CB   C -11.155 -12.965  -9.734 1.00 . A A . 18 ARG CB   1 1 
       19 26604 1 1 18 ARG CD   C -10.319 -14.720  -8.128 1.00 . A A . 18 ARG CD   1 1 
       19 26605 1 1 18 ARG CG   C -10.859 -13.295  -8.270 1.00 . A A . 18 ARG CG   1 1 
       19 26606 1 1 18 ARG CZ   C -12.367 -16.125  -7.917 1.00 . A A . 18 ARG CZ   1 1 
       19 26607 1 1 18 ARG H    H -12.483 -11.313 -11.029 1.00 . A A . 18 ARG H    1 1 
       19 26608 1 1 18 ARG HA   H -10.511 -10.969  -9.197 1.00 . A A . 18 ARG HA   1 1 
       19 26609 1 1 18 ARG HB2  H -12.230 -13.016  -9.911 1.00 . A A . 18 ARG HB2  1 1 
       19 26610 1 1 18 ARG HB3  H -10.690 -13.708 -10.380 1.00 . A A . 18 ARG HB3  1 1 
       19 26611 1 1 18 ARG HD2  H -10.145 -15.151  -9.113 1.00 . A A . 18 ARG HD2  1 1 
       19 26612 1 1 18 ARG HD3  H  -9.359 -14.704  -7.613 1.00 . A A . 18 ARG HD3  1 1 
       19 26613 1 1 18 ARG HE   H -11.113 -15.700  -6.400 1.00 . A A . 18 ARG HE   1 1 
       19 26614 1 1 18 ARG HG2  H -10.133 -12.586  -7.873 1.00 . A A . 18 ARG HG2  1 1 
       19 26615 1 1 18 ARG HG3  H -11.768 -13.187  -7.678 1.00 . A A . 18 ARG HG3  1 1 
       19 26616 1 1 18 ARG HH11 H -12.022 -15.403  -9.787 1.00 . A A . 18 ARG HH11 1 1 
       19 26617 1 1 18 ARG HH12 H -13.441 -16.382  -9.625 1.00 . A A . 18 ARG HH12 1 1 
       19 26618 1 1 18 ARG HH21 H -12.986 -16.992  -6.185 1.00 . A A . 18 ARG HH21 1 1 
       19 26619 1 1 18 ARG HH22 H -13.994 -17.291  -7.562 1.00 . A A . 18 ARG HH22 1 1 
       19 26620 1 1 18 ARG N    N -11.611 -10.843 -10.894 1.00 . A A . 18 ARG N    1 1 
       19 26621 1 1 18 ARG NE   N -11.283 -15.554  -7.375 1.00 . A A . 18 ARG NE   1 1 
       19 26622 1 1 18 ARG NH1  N -12.632 -15.956  -9.219 1.00 . A A . 18 ARG NH1  1 1 
       19 26623 1 1 18 ARG NH2  N -13.184 -16.866  -7.157 1.00 . A A . 18 ARG NH2  1 1 
       19 26624 1 1 18 ARG O    O  -9.113 -12.682 -11.581 1.00 . A A . 18 ARG O    1 1 
       19 26625 1 1 19 LEU C    C  -6.300 -11.830 -10.759 1.00 . A A . 19 LEU C    1 1 
       19 26626 1 1 19 LEU CA   C  -7.169 -10.711 -11.339 1.00 . A A . 19 LEU CA   1 1 
       19 26627 1 1 19 LEU CB   C  -6.525  -9.325 -11.252 1.00 . A A . 19 LEU CB   1 1 
       19 26628 1 1 19 LEU CD1  C  -7.035  -7.616 -13.034 1.00 . A A . 19 LEU CD1  1 1 
       19 26629 1 1 19 LEU CD2  C  -4.630  -8.204 -12.482 1.00 . A A . 19 LEU CD2  1 1 
       19 26630 1 1 19 LEU CG   C  -6.070  -8.712 -12.578 1.00 . A A . 19 LEU CG   1 1 
       19 26631 1 1 19 LEU H    H  -8.637  -9.924 -10.088 1.00 . A A . 19 LEU H    1 1 
       19 26632 1 1 19 LEU HA   H  -7.342 -10.919 -12.394 1.00 . A A . 19 LEU HA   1 1 
       19 26633 1 1 19 LEU HB2  H  -7.238  -8.645 -10.785 1.00 . A A . 19 LEU HB2  1 1 
       19 26634 1 1 19 LEU HB3  H  -5.663  -9.388 -10.588 1.00 . A A . 19 LEU HB3  1 1 
       19 26635 1 1 19 LEU HD11 H  -6.522  -6.942 -13.720 1.00 . A A . 19 LEU HD11 1 1 
       19 26636 1 1 19 LEU HD12 H  -7.886  -8.071 -13.543 1.00 . A A . 19 LEU HD12 1 1 
       19 26637 1 1 19 LEU HD13 H  -7.385  -7.056 -12.168 1.00 . A A . 19 LEU HD13 1 1 
       19 26638 1 1 19 LEU HD21 H  -4.143  -8.306 -13.451 1.00 . A A . 19 LEU HD21 1 1 
       19 26639 1 1 19 LEU HD22 H  -4.634  -7.155 -12.185 1.00 . A A . 19 LEU HD22 1 1 
       19 26640 1 1 19 LEU HD23 H  -4.087  -8.789 -11.738 1.00 . A A . 19 LEU HD23 1 1 
       19 26641 1 1 19 LEU HG   H  -6.086  -9.493 -13.338 1.00 . A A . 19 LEU HG   1 1 
       19 26642 1 1 19 LEU N    N  -8.461 -10.715 -10.677 1.00 . A A . 19 LEU N    1 1 
       19 26643 1 1 19 LEU O    O  -6.565 -12.322  -9.664 1.00 . A A . 19 LEU O    1 1 
       19 26644 1 1 20 PRO C    C  -3.394 -12.756 -10.026 1.00 . A A . 20 PRO C    1 1 
       19 26645 1 1 20 PRO CA   C  -4.343 -13.258 -11.115 1.00 . A A . 20 PRO CA   1 1 
       19 26646 1 1 20 PRO CB   C  -3.620 -13.687 -12.382 1.00 . A A . 20 PRO CB   1 1 
       19 26647 1 1 20 PRO CD   C  -4.907 -11.645 -12.842 1.00 . A A . 20 PRO CD   1 1 
       19 26648 1 1 20 PRO CG   C  -3.810 -12.553 -13.375 1.00 . A A . 20 PRO CG   1 1 
       19 26649 1 1 20 PRO HA   H  -4.855 -14.014 -10.706 1.00 . A A . 20 PRO HA   1 1 
       19 26650 1 1 20 PRO HB2  H  -2.562 -13.862 -12.186 1.00 . A A . 20 PRO HB2  1 1 
       19 26651 1 1 20 PRO HB3  H  -4.031 -14.619 -12.770 1.00 . A A . 20 PRO HB3  1 1 
       19 26652 1 1 20 PRO HD2  H  -4.560 -10.616 -12.751 1.00 . A A . 20 PRO HD2  1 1 
       19 26653 1 1 20 PRO HD3  H  -5.769 -11.633 -13.510 1.00 . A A . 20 PRO HD3  1 1 
       19 26654 1 1 20 PRO HG2  H  -2.881 -11.997 -13.501 1.00 . A A . 20 PRO HG2  1 1 
       19 26655 1 1 20 PRO HG3  H  -4.081 -12.945 -14.355 1.00 . A A . 20 PRO HG3  1 1 
       19 26656 1 1 20 PRO N    N  -5.253 -12.207 -11.539 1.00 . A A . 20 PRO N    1 1 
       19 26657 1 1 20 PRO O    O  -2.477 -11.985 -10.304 1.00 . A A . 20 PRO O    1 1 
       19 26658 1 1 21 VAL C    C  -1.355 -13.052  -8.013 1.00 . A A . 21 VAL C    1 1 
       19 26659 1 1 21 VAL CA   C  -2.828 -12.818  -7.675 1.00 . A A . 21 VAL CA   1 1 
       19 26660 1 1 21 VAL CB   C  -3.279 -13.564  -6.418 1.00 . A A . 21 VAL CB   1 1 
       19 26661 1 1 21 VAL CG1  C  -2.361 -13.251  -5.235 1.00 . A A . 21 VAL CG1  1 1 
       19 26662 1 1 21 VAL CG2  C  -4.736 -13.242  -6.082 1.00 . A A . 21 VAL CG2  1 1 
       19 26663 1 1 21 VAL H    H  -4.397 -13.838  -8.591 1.00 . A A . 21 VAL H    1 1 
       19 26664 1 1 21 VAL HA   H  -2.986 -11.753  -7.509 1.00 . A A . 21 VAL HA   1 1 
       19 26665 1 1 21 VAL HB   H  -3.211 -14.633  -6.621 1.00 . A A . 21 VAL HB   1 1 
       19 26666 1 1 21 VAL HG11 H  -2.494 -14.008  -4.461 1.00 . A A . 21 VAL HG11 1 1 
       19 26667 1 1 21 VAL HG12 H  -1.323 -13.252  -5.570 1.00 . A A . 21 VAL HG12 1 1 
       19 26668 1 1 21 VAL HG13 H  -2.611 -12.270  -4.831 1.00 . A A . 21 VAL HG13 1 1 
       19 26669 1 1 21 VAL HG21 H  -5.259 -14.159  -5.810 1.00 . A A . 21 VAL HG21 1 1 
       19 26670 1 1 21 VAL HG22 H  -4.770 -12.543  -5.245 1.00 . A A . 21 VAL HG22 1 1 
       19 26671 1 1 21 VAL HG23 H  -5.219 -12.793  -6.949 1.00 . A A . 21 VAL HG23 1 1 
       19 26672 1 1 21 VAL N    N  -3.648 -13.212  -8.808 1.00 . A A . 21 VAL N    1 1 
       19 26673 1 1 21 VAL O    O  -0.507 -12.207  -7.727 1.00 . A A . 21 VAL O    1 1 
       19 26674 1 1 22 SER C    C   0.853 -13.476  -9.902 1.00 . A A . 22 SER C    1 1 
       19 26675 1 1 22 SER CA   C   0.263 -14.558  -8.995 1.00 . A A . 22 SER CA   1 1 
       19 26676 1 1 22 SER CB   C   0.302 -15.917  -9.695 1.00 . A A . 22 SER CB   1 1 
       19 26677 1 1 22 SER H    H  -1.788 -14.884  -8.844 1.00 . A A . 22 SER H    1 1 
       19 26678 1 1 22 SER HA   H   0.819 -14.616  -8.058 1.00 . A A . 22 SER HA   1 1 
       19 26679 1 1 22 SER HB2  H   0.430 -16.704  -8.952 1.00 . A A . 22 SER HB2  1 1 
       19 26680 1 1 22 SER HB3  H  -0.653 -16.097 -10.189 1.00 . A A . 22 SER HB3  1 1 
       19 26681 1 1 22 SER HG   H   2.239 -15.991 -10.192 1.00 . A A . 22 SER HG   1 1 
       19 26682 1 1 22 SER N    N  -1.094 -14.202  -8.615 1.00 . A A . 22 SER N    1 1 
       19 26683 1 1 22 SER O    O   2.069 -13.401 -10.076 1.00 . A A . 22 SER O    1 1 
       19 26684 1 1 22 SER OG   O   1.353 -15.994 -10.655 1.00 . A A . 22 SER OG   1 1 
       19 26685 1 1 23 ARG C    C   0.358 -10.252 -10.600 1.00 . A A . 23 ARG C    1 1 
       19 26686 1 1 23 ARG CA   C   0.382 -11.590 -11.342 1.00 . A A . 23 ARG CA   1 1 
       19 26687 1 1 23 ARG CB   C  -0.528 -11.502 -12.568 1.00 . A A . 23 ARG CB   1 1 
       19 26688 1 1 23 ARG CD   C   0.267 -13.134 -14.320 1.00 . A A . 23 ARG CD   1 1 
       19 26689 1 1 23 ARG CG   C   0.275 -11.675 -13.860 1.00 . A A . 23 ARG CG   1 1 
       19 26690 1 1 23 ARG CZ   C   0.232 -14.329 -16.507 1.00 . A A . 23 ARG CZ   1 1 
       19 26691 1 1 23 ARG H    H  -1.022 -12.732 -10.309 1.00 . A A . 23 ARG H    1 1 
       19 26692 1 1 23 ARG HA   H   1.396 -11.854 -11.642 1.00 . A A . 23 ARG HA   1 1 
       19 26693 1 1 23 ARG HB2  H  -1.298 -12.271 -12.510 1.00 . A A . 23 ARG HB2  1 1 
       19 26694 1 1 23 ARG HB3  H  -1.038 -10.539 -12.578 1.00 . A A . 23 ARG HB3  1 1 
       19 26695 1 1 23 ARG HD2  H   1.186 -13.628 -14.005 1.00 . A A . 23 ARG HD2  1 1 
       19 26696 1 1 23 ARG HD3  H  -0.559 -13.667 -13.851 1.00 . A A . 23 ARG HD3  1 1 
       19 26697 1 1 23 ARG HE   H  -0.029 -12.346 -16.287 1.00 . A A . 23 ARG HE   1 1 
       19 26698 1 1 23 ARG HG2  H  -0.146 -11.040 -14.641 1.00 . A A . 23 ARG HG2  1 1 
       19 26699 1 1 23 ARG HG3  H   1.302 -11.345 -13.700 1.00 . A A . 23 ARG HG3  1 1 
       19 26700 1 1 23 ARG HH11 H   0.554 -15.522 -14.891 1.00 . A A . 23 ARG HH11 1 1 
       19 26701 1 1 23 ARG HH12 H   0.526 -16.340 -16.418 1.00 . A A . 23 ARG HH12 1 1 
       19 26702 1 1 23 ARG HH21 H  -0.065 -13.423 -18.302 1.00 . A A . 23 ARG HH21 1 1 
       19 26703 1 1 23 ARG HH22 H   0.173 -15.137 -18.372 1.00 . A A . 23 ARG HH22 1 1 
       19 26704 1 1 23 ARG N    N  -0.035 -12.665 -10.456 1.00 . A A . 23 ARG N    1 1 
       19 26705 1 1 23 ARG NE   N   0.139 -13.198 -15.793 1.00 . A A . 23 ARG NE   1 1 
       19 26706 1 1 23 ARG NH1  N   0.457 -15.496 -15.885 1.00 . A A . 23 ARG NH1  1 1 
       19 26707 1 1 23 ARG NH2  N   0.102 -14.294 -17.840 1.00 . A A . 23 ARG NH2  1 1 
       19 26708 1 1 23 ARG O    O   0.666  -9.212 -11.180 1.00 . A A . 23 ARG O    1 1 
       19 26709 1 1 24 ILE C    C   1.257  -8.934  -7.784 1.00 . A A . 24 ILE C    1 1 
       19 26710 1 1 24 ILE CA   C  -0.079  -9.129  -8.503 1.00 . A A . 24 ILE CA   1 1 
       19 26711 1 1 24 ILE CB   C  -1.281  -9.199  -7.559 1.00 . A A . 24 ILE CB   1 1 
       19 26712 1 1 24 ILE CD1  C  -3.777  -9.516  -7.395 1.00 . A A . 24 ILE CD1  1 1 
       19 26713 1 1 24 ILE CG1  C  -2.582  -9.384  -8.341 1.00 . A A . 24 ILE CG1  1 1 
       19 26714 1 1 24 ILE CG2  C  -1.332  -7.975  -6.644 1.00 . A A . 24 ILE CG2  1 1 
       19 26715 1 1 24 ILE H    H  -0.259 -11.173  -8.866 1.00 . A A . 24 ILE H    1 1 
       19 26716 1 1 24 ILE HA   H  -0.240  -8.280  -9.167 1.00 . A A . 24 ILE HA   1 1 
       19 26717 1 1 24 ILE HB   H  -1.162 -10.074  -6.920 1.00 . A A . 24 ILE HB   1 1 
       19 26718 1 1 24 ILE HD11 H  -4.199  -8.530  -7.202 1.00 . A A . 24 ILE HD11 1 1 
       19 26719 1 1 24 ILE HD12 H  -4.535 -10.152  -7.854 1.00 . A A . 24 ILE HD12 1 1 
       19 26720 1 1 24 ILE HD13 H  -3.449  -9.961  -6.456 1.00 . A A . 24 ILE HD13 1 1 
       19 26721 1 1 24 ILE HG12 H  -2.734  -8.535  -9.008 1.00 . A A . 24 ILE HG12 1 1 
       19 26722 1 1 24 ILE HG13 H  -2.511 -10.273  -8.969 1.00 . A A . 24 ILE HG13 1 1 
       19 26723 1 1 24 ILE HG21 H  -0.325  -7.577  -6.513 1.00 . A A . 24 ILE HG21 1 1 
       19 26724 1 1 24 ILE HG22 H  -1.967  -7.211  -7.092 1.00 . A A . 24 ILE HG22 1 1 
       19 26725 1 1 24 ILE HG23 H  -1.737  -8.262  -5.674 1.00 . A A . 24 ILE HG23 1 1 
       19 26726 1 1 24 ILE N    N  -0.011 -10.322  -9.330 1.00 . A A . 24 ILE N    1 1 
       19 26727 1 1 24 ILE O    O   1.860  -9.899  -7.315 1.00 . A A . 24 ILE O    1 1 
       19 26728 1 1 25 LYS C    C   2.660  -6.963  -5.611 1.00 . A A . 25 LYS C    1 1 
       19 26729 1 1 25 LYS CA   C   2.936  -7.348  -7.066 1.00 . A A . 25 LYS CA   1 1 
       19 26730 1 1 25 LYS CB   C   3.683  -6.272  -7.856 1.00 . A A . 25 LYS CB   1 1 
       19 26731 1 1 25 LYS CD   C   6.103  -6.047  -8.529 1.00 . A A . 25 LYS CD   1 1 
       19 26732 1 1 25 LYS CE   C   6.782  -4.677  -8.586 1.00 . A A . 25 LYS CE   1 1 
       19 26733 1 1 25 LYS CG   C   5.122  -6.126  -7.357 1.00 . A A . 25 LYS CG   1 1 
       19 26734 1 1 25 LYS H    H   1.186  -6.902  -8.104 1.00 . A A . 25 LYS H    1 1 
       19 26735 1 1 25 LYS HA   H   3.557  -8.244  -7.074 1.00 . A A . 25 LYS HA   1 1 
       19 26736 1 1 25 LYS HB2  H   3.686  -6.529  -8.915 1.00 . A A . 25 LYS HB2  1 1 
       19 26737 1 1 25 LYS HB3  H   3.163  -5.319  -7.761 1.00 . A A . 25 LYS HB3  1 1 
       19 26738 1 1 25 LYS HD2  H   6.859  -6.827  -8.428 1.00 . A A . 25 LYS HD2  1 1 
       19 26739 1 1 25 LYS HD3  H   5.575  -6.234  -9.464 1.00 . A A . 25 LYS HD3  1 1 
       19 26740 1 1 25 LYS HE2  H   6.052  -3.895  -8.379 1.00 . A A . 25 LYS HE2  1 1 
       19 26741 1 1 25 LYS HE3  H   7.547  -4.611  -7.811 1.00 . A A . 25 LYS HE3  1 1 
       19 26742 1 1 25 LYS HG2  H   5.209  -5.227  -6.745 1.00 . A A . 25 LYS HG2  1 1 
       19 26743 1 1 25 LYS HG3  H   5.378  -6.972  -6.720 1.00 . A A . 25 LYS HG3  1 1 
       19 26744 1 1 25 LYS HZ1  H   6.735  -3.996 -10.512 1.00 . A A . 25 LYS HZ1  1 1 
       19 26745 1 1 25 LYS HZ2  H   8.209  -3.886  -9.816 1.00 . A A . 25 LYS HZ2  1 1 
       19 26746 1 1 25 LYS HZ3  H   7.648  -5.336 -10.315 1.00 . A A . 25 LYS HZ3  1 1 
       19 26747 1 1 25 LYS N    N   1.682  -7.681  -7.720 1.00 . A A . 25 LYS N    1 1 
       19 26748 1 1 25 LYS NZ   N   7.392  -4.455  -9.915 1.00 . A A . 25 LYS NZ   1 1 
       19 26749 1 1 25 LYS O    O   2.835  -7.778  -4.706 1.00 . A A . 25 LYS O    1 1 
       19 26750 1 1 26 THR C    C   0.489  -4.721  -4.034 1.00 . A A . 26 THR C    1 1 
       19 26751 1 1 26 THR CA   C   1.934  -5.219  -4.102 1.00 . A A . 26 THR CA   1 1 
       19 26752 1 1 26 THR CB   C   2.965  -4.141  -3.759 1.00 . A A . 26 THR CB   1 1 
       19 26753 1 1 26 THR CG2  C   2.532  -2.749  -4.223 1.00 . A A . 26 THR CG2  1 1 
       19 26754 1 1 26 THR H    H   2.095  -5.065  -6.173 1.00 . A A . 26 THR H    1 1 
       19 26755 1 1 26 THR HA   H   2.021  -6.044  -3.394 1.00 . A A . 26 THR HA   1 1 
       19 26756 1 1 26 THR HB   H   3.945  -4.399  -4.161 1.00 . A A . 26 THR HB   1 1 
       19 26757 1 1 26 THR HG1  H   3.281  -4.904  -1.937 1.00 . A A . 26 THR HG1  1 1 
       19 26758 1 1 26 THR HG21 H   2.148  -2.808  -5.242 1.00 . A A . 26 THR HG21 1 1 
       19 26759 1 1 26 THR HG22 H   1.751  -2.372  -3.562 1.00 . A A . 26 THR HG22 1 1 
       19 26760 1 1 26 THR HG23 H   3.388  -2.074  -4.196 1.00 . A A . 26 THR HG23 1 1 
       19 26761 1 1 26 THR N    N   2.235  -5.722  -5.431 1.00 . A A . 26 THR N    1 1 
       19 26762 1 1 26 THR O    O  -0.213  -4.701  -5.044 1.00 . A A . 26 THR O    1 1 
       19 26763 1 1 26 THR OG1  O   2.924  -4.061  -2.337 1.00 . A A . 26 THR OG1  1 1 
       19 26764 1 1 27 TYR C    C  -1.280  -2.730  -1.561 1.00 . A A . 27 TYR C    1 1 
       19 26765 1 1 27 TYR CA   C  -1.262  -3.834  -2.621 1.00 . A A . 27 TYR CA   1 1 
       19 26766 1 1 27 TYR CB   C  -2.075  -5.026  -2.113 1.00 . A A . 27 TYR CB   1 1 
       19 26767 1 1 27 TYR CD1  C  -1.560  -5.213   0.347 1.00 . A A . 27 TYR CD1  1 1 
       19 26768 1 1 27 TYR CD2  C  -0.760  -6.930  -1.112 1.00 . A A . 27 TYR CD2  1 1 
       19 26769 1 1 27 TYR CE1  C  -0.964  -5.892   1.470 1.00 . A A . 27 TYR CE1  1 1 
       19 26770 1 1 27 TYR CE2  C  -0.165  -7.608   0.010 1.00 . A A . 27 TYR CE2  1 1 
       19 26771 1 1 27 TYR CG   C  -1.444  -5.746  -0.921 1.00 . A A . 27 TYR CG   1 1 
       19 26772 1 1 27 TYR CZ   C  -0.297  -7.056   1.246 1.00 . A A . 27 TYR CZ   1 1 
       19 26773 1 1 27 TYR H    H   0.663  -4.349  -2.017 1.00 . A A . 27 TYR H    1 1 
       19 26774 1 1 27 TYR HA   H  -1.624  -3.426  -3.566 1.00 . A A . 27 TYR HA   1 1 
       19 26775 1 1 27 TYR HB2  H  -3.070  -4.680  -1.831 1.00 . A A . 27 TYR HB2  1 1 
       19 26776 1 1 27 TYR HB3  H  -2.205  -5.738  -2.928 1.00 . A A . 27 TYR HB3  1 1 
       19 26777 1 1 27 TYR HD1  H  -2.100  -4.279   0.499 1.00 . A A . 27 TYR HD1  1 1 
       19 26778 1 1 27 TYR HD2  H  -0.669  -7.351  -2.113 1.00 . A A . 27 TYR HD2  1 1 
       19 26779 1 1 27 TYR HE1  H  -1.048  -5.482   2.477 1.00 . A A . 27 TYR HE1  1 1 
       19 26780 1 1 27 TYR HE2  H   0.378  -8.542  -0.127 1.00 . A A . 27 TYR HE2  1 1 
       19 26781 1 1 27 TYR HH   H   0.901  -7.086   2.776 1.00 . A A . 27 TYR HH   1 1 
       19 26782 1 1 27 TYR N    N   0.087  -4.330  -2.834 1.00 . A A . 27 TYR N    1 1 
       19 26783 1 1 27 TYR O    O  -0.465  -2.737  -0.640 1.00 . A A . 27 TYR O    1 1 
       19 26784 1 1 27 TYR OH   O   0.263  -7.696   2.306 1.00 . A A . 27 TYR OH   1 1 
       19 26785 1 1 28 THR C    C  -3.778  -0.638  -0.245 1.00 . A A . 28 THR C    1 1 
       19 26786 1 1 28 THR CA   C  -2.352  -0.702  -0.796 1.00 . A A . 28 THR CA   1 1 
       19 26787 1 1 28 THR CB   C  -1.922   0.577  -1.518 1.00 . A A . 28 THR CB   1 1 
       19 26788 1 1 28 THR CG2  C  -2.792   1.779  -1.145 1.00 . A A . 28 THR CG2  1 1 
       19 26789 1 1 28 THR H    H  -2.876  -1.812  -2.480 1.00 . A A . 28 THR H    1 1 
       19 26790 1 1 28 THR HA   H  -1.690  -0.883   0.051 1.00 . A A . 28 THR HA   1 1 
       19 26791 1 1 28 THR HB   H  -1.905   0.428  -2.597 1.00 . A A . 28 THR HB   1 1 
       19 26792 1 1 28 THR HG1  H  -0.709   0.887   0.044 1.00 . A A . 28 THR HG1  1 1 
       19 26793 1 1 28 THR HG21 H  -2.473   2.650  -1.719 1.00 . A A . 28 THR HG21 1 1 
       19 26794 1 1 28 THR HG22 H  -3.835   1.557  -1.371 1.00 . A A . 28 THR HG22 1 1 
       19 26795 1 1 28 THR HG23 H  -2.687   1.988  -0.080 1.00 . A A . 28 THR HG23 1 1 
       19 26796 1 1 28 THR N    N  -2.218  -1.809  -1.727 1.00 . A A . 28 THR N    1 1 
       19 26797 1 1 28 THR O    O  -4.733  -0.474  -1.002 1.00 . A A . 28 THR O    1 1 
       19 26798 1 1 28 THR OG1  O  -0.649   0.882  -0.954 1.00 . A A . 28 THR OG1  1 1 
       19 26799 1 1 29 ILE C    C  -5.265   0.537   2.578 1.00 . A A . 29 ILE C    1 1 
       19 26800 1 1 29 ILE CA   C  -5.170  -0.732   1.731 1.00 . A A . 29 ILE CA   1 1 
       19 26801 1 1 29 ILE CB   C  -5.406  -2.020   2.524 1.00 . A A . 29 ILE CB   1 1 
       19 26802 1 1 29 ILE CD1  C  -5.304  -4.539   2.468 1.00 . A A . 29 ILE CD1  1 1 
       19 26803 1 1 29 ILE CG1  C  -5.168  -3.254   1.650 1.00 . A A . 29 ILE CG1  1 1 
       19 26804 1 1 29 ILE CG2  C  -6.799  -2.025   3.157 1.00 . A A . 29 ILE CG2  1 1 
       19 26805 1 1 29 ILE H    H  -3.094  -0.906   1.678 1.00 . A A . 29 ILE H    1 1 
       19 26806 1 1 29 ILE HA   H  -5.933  -0.688   0.953 1.00 . A A . 29 ILE HA   1 1 
       19 26807 1 1 29 ILE HB   H  -4.682  -2.057   3.338 1.00 . A A . 29 ILE HB   1 1 
       19 26808 1 1 29 ILE HD11 H  -5.840  -5.286   1.885 1.00 . A A . 29 ILE HD11 1 1 
       19 26809 1 1 29 ILE HD12 H  -4.312  -4.917   2.720 1.00 . A A . 29 ILE HD12 1 1 
       19 26810 1 1 29 ILE HD13 H  -5.855  -4.330   3.385 1.00 . A A . 29 ILE HD13 1 1 
       19 26811 1 1 29 ILE HG12 H  -5.884  -3.265   0.828 1.00 . A A . 29 ILE HG12 1 1 
       19 26812 1 1 29 ILE HG13 H  -4.174  -3.204   1.207 1.00 . A A . 29 ILE HG13 1 1 
       19 26813 1 1 29 ILE HG21 H  -7.270  -2.995   2.991 1.00 . A A . 29 ILE HG21 1 1 
       19 26814 1 1 29 ILE HG22 H  -6.711  -1.843   4.228 1.00 . A A . 29 ILE HG22 1 1 
       19 26815 1 1 29 ILE HG23 H  -7.408  -1.244   2.703 1.00 . A A . 29 ILE HG23 1 1 
       19 26816 1 1 29 ILE N    N  -3.877  -0.773   1.070 1.00 . A A . 29 ILE N    1 1 
       19 26817 1 1 29 ILE O    O  -4.311   0.907   3.259 1.00 . A A . 29 ILE O    1 1 
       19 26818 1 1 30 THR C    C  -7.938   2.272   4.090 1.00 . A A . 30 THR C    1 1 
       19 26819 1 1 30 THR CA   C  -6.660   2.393   3.258 1.00 . A A . 30 THR CA   1 1 
       19 26820 1 1 30 THR CB   C  -6.688   3.560   2.268 1.00 . A A . 30 THR CB   1 1 
       19 26821 1 1 30 THR CG2  C  -5.513   3.525   1.289 1.00 . A A . 30 THR CG2  1 1 
       19 26822 1 1 30 THR H    H  -7.198   0.865   1.949 1.00 . A A . 30 THR H    1 1 
       19 26823 1 1 30 THR HA   H  -5.835   2.529   3.958 1.00 . A A . 30 THR HA   1 1 
       19 26824 1 1 30 THR HB   H  -6.729   4.514   2.793 1.00 . A A . 30 THR HB   1 1 
       19 26825 1 1 30 THR HG1  H  -7.657   2.499   0.875 1.00 . A A . 30 THR HG1  1 1 
       19 26826 1 1 30 THR HG21 H  -4.604   3.244   1.821 1.00 . A A . 30 THR HG21 1 1 
       19 26827 1 1 30 THR HG22 H  -5.715   2.794   0.506 1.00 . A A . 30 THR HG22 1 1 
       19 26828 1 1 30 THR HG23 H  -5.383   4.510   0.842 1.00 . A A . 30 THR HG23 1 1 
       19 26829 1 1 30 THR N    N  -6.427   1.172   2.506 1.00 . A A . 30 THR N    1 1 
       19 26830 1 1 30 THR O    O  -8.621   1.250   4.040 1.00 . A A . 30 THR O    1 1 
       19 26831 1 1 30 THR OG1  O  -7.827   3.296   1.454 1.00 . A A . 30 THR OG1  1 1 
       19 26832 1 1 31 GLU C    C -10.188   4.651   5.458 1.00 . A A . 31 GLU C    1 1 
       19 26833 1 1 31 GLU CA   C  -9.408   3.354   5.677 1.00 . A A . 31 GLU CA   1 1 
       19 26834 1 1 31 GLU CB   C  -9.036   3.181   7.151 1.00 . A A . 31 GLU CB   1 1 
       19 26835 1 1 31 GLU CD   C -10.834   2.002   8.470 1.00 . A A . 31 GLU CD   1 1 
       19 26836 1 1 31 GLU CG   C  -9.530   1.835   7.687 1.00 . A A . 31 GLU CG   1 1 
       19 26837 1 1 31 GLU H    H  -7.662   4.156   4.872 1.00 . A A . 31 GLU H    1 1 
       19 26838 1 1 31 GLU HA   H -10.008   2.502   5.358 1.00 . A A . 31 GLU HA   1 1 
       19 26839 1 1 31 GLU HB2  H  -7.955   3.248   7.268 1.00 . A A . 31 GLU HB2  1 1 
       19 26840 1 1 31 GLU HB3  H  -9.470   3.991   7.738 1.00 . A A . 31 GLU HB3  1 1 
       19 26841 1 1 31 GLU HG2  H  -9.685   1.144   6.858 1.00 . A A . 31 GLU HG2  1 1 
       19 26842 1 1 31 GLU HG3  H  -8.769   1.394   8.332 1.00 . A A . 31 GLU HG3  1 1 
       19 26843 1 1 31 GLU N    N  -8.223   3.329   4.836 1.00 . A A . 31 GLU N    1 1 
       19 26844 1 1 31 GLU O    O -11.349   4.755   5.851 1.00 . A A . 31 GLU O    1 1 
       19 26845 1 1 31 GLU OE1  O -11.843   2.359   7.824 1.00 . A A . 31 GLU OE1  1 1 
       19 26846 1 1 31 GLU OE2  O -10.793   1.768   9.698 1.00 . A A . 31 GLU OE2  1 1 
       19 26847 1 1 32 GLY C    C -11.487   6.715   3.857 1.00 . A A . 32 GLY C    1 1 
       19 26848 1 1 32 GLY CA   C -10.136   6.894   4.553 1.00 . A A . 32 GLY CA   1 1 
       19 26849 1 1 32 GLY H    H  -8.576   5.514   4.513 1.00 . A A . 32 GLY H    1 1 
       19 26850 1 1 32 GLY HA2  H -10.272   7.444   5.483 1.00 . A A . 32 GLY HA2  1 1 
       19 26851 1 1 32 GLY HA3  H  -9.476   7.489   3.923 1.00 . A A . 32 GLY HA3  1 1 
       19 26852 1 1 32 GLY N    N  -9.520   5.607   4.830 1.00 . A A . 32 GLY N    1 1 
       19 26853 1 1 32 GLY O    O -11.988   5.597   3.741 1.00 . A A . 32 GLY O    1 1 
       19 26854 1 1 33 SER C    C -13.328   6.731   1.652 1.00 . A A . 33 SER C    1 1 
       19 26855 1 1 33 SER CA   C -13.324   7.815   2.733 1.00 . A A . 33 SER CA   1 1 
       19 26856 1 1 33 SER CB   C -13.641   9.179   2.116 1.00 . A A . 33 SER CB   1 1 
       19 26857 1 1 33 SER H    H -11.628   8.739   3.512 1.00 . A A . 33 SER H    1 1 
       19 26858 1 1 33 SER HA   H -14.058   7.587   3.505 1.00 . A A . 33 SER HA   1 1 
       19 26859 1 1 33 SER HB2  H -14.536   9.100   1.501 1.00 . A A . 33 SER HB2  1 1 
       19 26860 1 1 33 SER HB3  H -13.862   9.893   2.910 1.00 . A A . 33 SER HB3  1 1 
       19 26861 1 1 33 SER HG   H -12.328  10.601   1.606 1.00 . A A . 33 SER HG   1 1 
       19 26862 1 1 33 SER N    N -12.041   7.834   3.413 1.00 . A A . 33 SER N    1 1 
       19 26863 1 1 33 SER O    O -14.390   6.282   1.222 1.00 . A A . 33 SER O    1 1 
       19 26864 1 1 33 SER OG   O -12.564   9.671   1.324 1.00 . A A . 33 SER OG   1 1 
       19 26865 1 1 34 LEU C    C -11.984   3.941   0.884 1.00 . A A . 34 LEU C    1 1 
       19 26866 1 1 34 LEU CA   C -11.981   5.321   0.223 1.00 . A A . 34 LEU CA   1 1 
       19 26867 1 1 34 LEU CB   C -10.740   5.591  -0.630 1.00 . A A . 34 LEU CB   1 1 
       19 26868 1 1 34 LEU CD1  C -10.710   3.842  -2.446 1.00 . A A . 34 LEU CD1  1 1 
       19 26869 1 1 34 LEU CD2  C  -8.537   4.644  -1.412 1.00 . A A . 34 LEU CD2  1 1 
       19 26870 1 1 34 LEU CG   C -10.022   4.357  -1.180 1.00 . A A . 34 LEU CG   1 1 
       19 26871 1 1 34 LEU H    H -11.271   6.713   1.599 1.00 . A A . 34 LEU H    1 1 
       19 26872 1 1 34 LEU HA   H -12.846   5.390  -0.436 1.00 . A A . 34 LEU HA   1 1 
       19 26873 1 1 34 LEU HB2  H -11.030   6.223  -1.470 1.00 . A A . 34 LEU HB2  1 1 
       19 26874 1 1 34 LEU HB3  H -10.030   6.163  -0.032 1.00 . A A . 34 LEU HB3  1 1 
       19 26875 1 1 34 LEU HD11 H -10.328   2.850  -2.689 1.00 . A A . 34 LEU HD11 1 1 
       19 26876 1 1 34 LEU HD12 H -11.785   3.785  -2.277 1.00 . A A . 34 LEU HD12 1 1 
       19 26877 1 1 34 LEU HD13 H -10.507   4.522  -3.273 1.00 . A A . 34 LEU HD13 1 1 
       19 26878 1 1 34 LEU HD21 H  -8.166   5.297  -0.623 1.00 . A A . 34 LEU HD21 1 1 
       19 26879 1 1 34 LEU HD22 H  -7.980   3.707  -1.400 1.00 . A A . 34 LEU HD22 1 1 
       19 26880 1 1 34 LEU HD23 H  -8.407   5.132  -2.378 1.00 . A A . 34 LEU HD23 1 1 
       19 26881 1 1 34 LEU HG   H -10.084   3.564  -0.435 1.00 . A A . 34 LEU HG   1 1 
       19 26882 1 1 34 LEU N    N -12.129   6.343   1.244 1.00 . A A . 34 LEU N    1 1 
       19 26883 1 1 34 LEU O    O -12.745   3.060   0.487 1.00 . A A . 34 LEU O    1 1 
       19 26884 1 1 35 ARG C    C -11.222   1.360   1.646 1.00 . A A . 35 ARG C    1 1 
       19 26885 1 1 35 ARG CA   C -11.019   2.538   2.601 1.00 . A A . 35 ARG CA   1 1 
       19 26886 1 1 35 ARG CB   C -12.054   2.458   3.725 1.00 . A A . 35 ARG CB   1 1 
       19 26887 1 1 35 ARG CD   C -14.420   2.999   4.412 1.00 . A A . 35 ARG CD   1 1 
       19 26888 1 1 35 ARG CG   C -13.404   3.016   3.268 1.00 . A A . 35 ARG CG   1 1 
       19 26889 1 1 35 ARG CZ   C -16.485   2.135   3.320 1.00 . A A . 35 ARG CZ   1 1 
       19 26890 1 1 35 ARG H    H -10.509   4.517   2.199 1.00 . A A . 35 ARG H    1 1 
       19 26891 1 1 35 ARG HA   H -10.010   2.538   3.016 1.00 . A A . 35 ARG HA   1 1 
       19 26892 1 1 35 ARG HB2  H -12.173   1.421   4.041 1.00 . A A . 35 ARG HB2  1 1 
       19 26893 1 1 35 ARG HB3  H -11.700   3.017   4.592 1.00 . A A . 35 ARG HB3  1 1 
       19 26894 1 1 35 ARG HD2  H -14.332   2.069   4.972 1.00 . A A . 35 ARG HD2  1 1 
       19 26895 1 1 35 ARG HD3  H -14.209   3.811   5.108 1.00 . A A . 35 ARG HD3  1 1 
       19 26896 1 1 35 ARG HE   H -16.226   4.037   3.925 1.00 . A A . 35 ARG HE   1 1 
       19 26897 1 1 35 ARG HG2  H -13.275   4.036   2.906 1.00 . A A . 35 ARG HG2  1 1 
       19 26898 1 1 35 ARG HG3  H -13.781   2.426   2.433 1.00 . A A . 35 ARG HG3  1 1 
       19 26899 1 1 35 ARG HH11 H -15.017   0.750   3.574 1.00 . A A . 35 ARG HH11 1 1 
       19 26900 1 1 35 ARG HH12 H -16.461   0.165   2.816 1.00 . A A . 35 ARG HH12 1 1 
       19 26901 1 1 35 ARG HH21 H -18.130   3.264   2.925 1.00 . A A . 35 ARG HH21 1 1 
       19 26902 1 1 35 ARG HH22 H -18.243   1.604   2.444 1.00 . A A . 35 ARG HH22 1 1 
       19 26903 1 1 35 ARG N    N -11.124   3.796   1.881 1.00 . A A . 35 ARG N    1 1 
       19 26904 1 1 35 ARG NE   N -15.790   3.137   3.873 1.00 . A A . 35 ARG NE   1 1 
       19 26905 1 1 35 ARG NH1  N -15.942   0.913   3.229 1.00 . A A . 35 ARG NH1  1 1 
       19 26906 1 1 35 ARG NH2  N -17.724   2.353   2.857 1.00 . A A . 35 ARG NH2  1 1 
       19 26907 1 1 35 ARG O    O -12.214   0.641   1.743 1.00 . A A . 35 ARG O    1 1 
       19 26908 1 1 36 ALA C    C  -8.934  -0.489  -0.394 1.00 . A A . 36 ALA C    1 1 
       19 26909 1 1 36 ALA CA   C -10.326   0.124  -0.230 1.00 . A A . 36 ALA CA   1 1 
       19 26910 1 1 36 ALA CB   C -10.887   0.658  -1.550 1.00 . A A . 36 ALA CB   1 1 
       19 26911 1 1 36 ALA H    H  -9.461   1.792   0.670 1.00 . A A . 36 ALA H    1 1 
       19 26912 1 1 36 ALA HA   H -11.005  -0.636   0.159 1.00 . A A . 36 ALA HA   1 1 
       19 26913 1 1 36 ALA HB1  H -10.094   0.687  -2.296 1.00 . A A . 36 ALA HB1  1 1 
       19 26914 1 1 36 ALA HB2  H -11.687   0.003  -1.896 1.00 . A A . 36 ALA HB2  1 1 
       19 26915 1 1 36 ALA HB3  H -11.280   1.663  -1.397 1.00 . A A . 36 ALA HB3  1 1 
       19 26916 1 1 36 ALA N    N -10.265   1.201   0.742 1.00 . A A . 36 ALA N    1 1 
       19 26917 1 1 36 ALA O    O  -7.929   0.155  -0.096 1.00 . A A . 36 ALA O    1 1 
       19 26918 1 1 37 VAL C    C  -7.227  -2.268  -2.531 1.00 . A A . 37 VAL C    1 1 
       19 26919 1 1 37 VAL CA   C  -7.666  -2.433  -1.075 1.00 . A A . 37 VAL CA   1 1 
       19 26920 1 1 37 VAL CB   C  -7.817  -3.898  -0.659 1.00 . A A . 37 VAL CB   1 1 
       19 26921 1 1 37 VAL CG1  C  -8.335  -4.010   0.777 1.00 . A A . 37 VAL CG1  1 1 
       19 26922 1 1 37 VAL CG2  C  -8.727  -4.653  -1.630 1.00 . A A . 37 VAL CG2  1 1 
       19 26923 1 1 37 VAL H    H  -9.740  -2.243  -1.107 1.00 . A A . 37 VAL H    1 1 
       19 26924 1 1 37 VAL HA   H  -6.919  -1.974  -0.428 1.00 . A A . 37 VAL HA   1 1 
       19 26925 1 1 37 VAL HB   H  -6.831  -4.361  -0.696 1.00 . A A . 37 VAL HB   1 1 
       19 26926 1 1 37 VAL HG11 H  -7.504  -4.233   1.446 1.00 . A A . 37 VAL HG11 1 1 
       19 26927 1 1 37 VAL HG12 H  -8.795  -3.067   1.072 1.00 . A A . 37 VAL HG12 1 1 
       19 26928 1 1 37 VAL HG13 H  -9.073  -4.809   0.836 1.00 . A A . 37 VAL HG13 1 1 
       19 26929 1 1 37 VAL HG21 H  -8.139  -5.382  -2.187 1.00 . A A . 37 VAL HG21 1 1 
       19 26930 1 1 37 VAL HG22 H  -9.508  -5.169  -1.070 1.00 . A A . 37 VAL HG22 1 1 
       19 26931 1 1 37 VAL HG23 H  -9.183  -3.947  -2.324 1.00 . A A . 37 VAL HG23 1 1 
       19 26932 1 1 37 VAL N    N  -8.919  -1.726  -0.868 1.00 . A A . 37 VAL N    1 1 
       19 26933 1 1 37 VAL O    O  -7.964  -2.624  -3.450 1.00 . A A . 37 VAL O    1 1 
       19 26934 1 1 38 ILE C    C  -4.583  -2.688  -4.401 1.00 . A A . 38 ILE C    1 1 
       19 26935 1 1 38 ILE CA   C  -5.483  -1.510  -4.025 1.00 . A A . 38 ILE CA   1 1 
       19 26936 1 1 38 ILE CB   C  -4.782  -0.151  -4.101 1.00 . A A . 38 ILE CB   1 1 
       19 26937 1 1 38 ILE CD1  C  -6.598   1.477  -4.740 1.00 . A A . 38 ILE CD1  1 1 
       19 26938 1 1 38 ILE CG1  C  -5.701   0.968  -3.610 1.00 . A A . 38 ILE CG1  1 1 
       19 26939 1 1 38 ILE CG2  C  -4.257   0.116  -5.513 1.00 . A A . 38 ILE CG2  1 1 
       19 26940 1 1 38 ILE H    H  -5.436  -1.440  -1.943 1.00 . A A . 38 ILE H    1 1 
       19 26941 1 1 38 ILE HA   H  -6.321  -1.479  -4.722 1.00 . A A . 38 ILE HA   1 1 
       19 26942 1 1 38 ILE HB   H  -3.919  -0.176  -3.436 1.00 . A A . 38 ILE HB   1 1 
       19 26943 1 1 38 ILE HD11 H  -5.982   1.757  -5.594 1.00 . A A . 38 ILE HD11 1 1 
       19 26944 1 1 38 ILE HD12 H  -7.292   0.691  -5.035 1.00 . A A . 38 ILE HD12 1 1 
       19 26945 1 1 38 ILE HD13 H  -7.159   2.346  -4.395 1.00 . A A . 38 ILE HD13 1 1 
       19 26946 1 1 38 ILE HG12 H  -6.317   0.603  -2.787 1.00 . A A . 38 ILE HG12 1 1 
       19 26947 1 1 38 ILE HG13 H  -5.102   1.790  -3.217 1.00 . A A . 38 ILE HG13 1 1 
       19 26948 1 1 38 ILE HG21 H  -3.780   1.096  -5.544 1.00 . A A . 38 ILE HG21 1 1 
       19 26949 1 1 38 ILE HG22 H  -3.529  -0.650  -5.781 1.00 . A A . 38 ILE HG22 1 1 
       19 26950 1 1 38 ILE HG23 H  -5.086   0.093  -6.220 1.00 . A A . 38 ILE HG23 1 1 
       19 26951 1 1 38 ILE N    N  -6.029  -1.727  -2.696 1.00 . A A . 38 ILE N    1 1 
       19 26952 1 1 38 ILE O    O  -3.758  -3.124  -3.599 1.00 . A A . 38 ILE O    1 1 
       19 26953 1 1 39 PHE C    C  -3.062  -3.855  -7.249 1.00 . A A . 39 PHE C    1 1 
       19 26954 1 1 39 PHE CA   C  -3.988  -4.291  -6.112 1.00 . A A . 39 PHE CA   1 1 
       19 26955 1 1 39 PHE CB   C  -4.976  -5.330  -6.646 1.00 . A A . 39 PHE CB   1 1 
       19 26956 1 1 39 PHE CD1  C  -4.225  -7.021  -4.958 1.00 . A A . 39 PHE CD1  1 1 
       19 26957 1 1 39 PHE CD2  C  -6.507  -6.977  -5.543 1.00 . A A . 39 PHE CD2  1 1 
       19 26958 1 1 39 PHE CE1  C  -4.476  -8.093  -4.061 1.00 . A A . 39 PHE CE1  1 1 
       19 26959 1 1 39 PHE CE2  C  -6.757  -8.049  -4.646 1.00 . A A . 39 PHE CE2  1 1 
       19 26960 1 1 39 PHE CG   C  -5.246  -6.485  -5.679 1.00 . A A . 39 PHE CG   1 1 
       19 26961 1 1 39 PHE CZ   C  -5.737  -8.585  -3.925 1.00 . A A . 39 PHE CZ   1 1 
       19 26962 1 1 39 PHE H    H  -5.445  -2.811  -6.266 1.00 . A A . 39 PHE H    1 1 
       19 26963 1 1 39 PHE HA   H  -3.389  -4.657  -5.278 1.00 . A A . 39 PHE HA   1 1 
       19 26964 1 1 39 PHE HB2  H  -5.919  -4.835  -6.876 1.00 . A A . 39 PHE HB2  1 1 
       19 26965 1 1 39 PHE HB3  H  -4.592  -5.734  -7.582 1.00 . A A . 39 PHE HB3  1 1 
       19 26966 1 1 39 PHE HD1  H  -3.215  -6.627  -5.067 1.00 . A A . 39 PHE HD1  1 1 
       19 26967 1 1 39 PHE HD2  H  -7.325  -6.547  -6.121 1.00 . A A . 39 PHE HD2  1 1 
       19 26968 1 1 39 PHE HE1  H  -3.658  -8.522  -3.482 1.00 . A A . 39 PHE HE1  1 1 
       19 26969 1 1 39 PHE HE2  H  -7.768  -8.442  -4.536 1.00 . A A . 39 PHE HE2  1 1 
       19 26970 1 1 39 PHE HZ   H  -5.929  -9.408  -3.237 1.00 . A A . 39 PHE HZ   1 1 
       19 26971 1 1 39 PHE N    N  -4.772  -3.171  -5.620 1.00 . A A . 39 PHE N    1 1 
       19 26972 1 1 39 PHE O    O  -3.527  -3.407  -8.296 1.00 . A A . 39 PHE O    1 1 
       19 26973 1 1 40 ILE C    C  -0.301  -4.878  -8.736 1.00 . A A . 40 ILE C    1 1 
       19 26974 1 1 40 ILE CA   C  -0.772  -3.625  -7.995 1.00 . A A . 40 ILE CA   1 1 
       19 26975 1 1 40 ILE CB   C   0.363  -2.834  -7.341 1.00 . A A . 40 ILE CB   1 1 
       19 26976 1 1 40 ILE CD1  C   0.189  -1.399  -5.275 1.00 . A A . 40 ILE CD1  1 1 
       19 26977 1 1 40 ILE CG1  C  -0.152  -1.515  -6.762 1.00 . A A . 40 ILE CG1  1 1 
       19 26978 1 1 40 ILE CG2  C   1.516  -2.619  -8.322 1.00 . A A . 40 ILE CG2  1 1 
       19 26979 1 1 40 ILE H    H  -1.397  -4.363  -6.150 1.00 . A A . 40 ILE H    1 1 
       19 26980 1 1 40 ILE HA   H  -1.257  -2.962  -8.710 1.00 . A A . 40 ILE HA   1 1 
       19 26981 1 1 40 ILE HB   H   0.753  -3.420  -6.509 1.00 . A A . 40 ILE HB   1 1 
       19 26982 1 1 40 ILE HD11 H   0.221  -2.394  -4.831 1.00 . A A . 40 ILE HD11 1 1 
       19 26983 1 1 40 ILE HD12 H   1.161  -0.918  -5.161 1.00 . A A . 40 ILE HD12 1 1 
       19 26984 1 1 40 ILE HD13 H  -0.572  -0.802  -4.773 1.00 . A A . 40 ILE HD13 1 1 
       19 26985 1 1 40 ILE HG12 H   0.289  -0.679  -7.306 1.00 . A A . 40 ILE HG12 1 1 
       19 26986 1 1 40 ILE HG13 H  -1.231  -1.450  -6.898 1.00 . A A . 40 ILE HG13 1 1 
       19 26987 1 1 40 ILE HG21 H   1.134  -2.640  -9.343 1.00 . A A . 40 ILE HG21 1 1 
       19 26988 1 1 40 ILE HG22 H   1.982  -1.653  -8.129 1.00 . A A . 40 ILE HG22 1 1 
       19 26989 1 1 40 ILE HG23 H   2.255  -3.410  -8.195 1.00 . A A . 40 ILE HG23 1 1 
       19 26990 1 1 40 ILE N    N  -1.767  -3.999  -7.003 1.00 . A A . 40 ILE N    1 1 
       19 26991 1 1 40 ILE O    O  -0.045  -5.910  -8.118 1.00 . A A . 40 ILE O    1 1 
       19 26992 1 1 41 THR C    C   1.715  -5.706 -11.237 1.00 . A A . 41 THR C    1 1 
       19 26993 1 1 41 THR CA   C   0.234  -5.855 -10.883 1.00 . A A . 41 THR CA   1 1 
       19 26994 1 1 41 THR CB   C  -0.681  -5.915 -12.107 1.00 . A A . 41 THR CB   1 1 
       19 26995 1 1 41 THR CG2  C  -2.078  -6.438 -11.768 1.00 . A A . 41 THR CG2  1 1 
       19 26996 1 1 41 THR H    H  -0.411  -3.903 -10.546 1.00 . A A . 41 THR H    1 1 
       19 26997 1 1 41 THR HA   H   0.135  -6.776 -10.308 1.00 . A A . 41 THR HA   1 1 
       19 26998 1 1 41 THR HB   H  -0.227  -6.505 -12.903 1.00 . A A . 41 THR HB   1 1 
       19 26999 1 1 41 THR HG1  H  -0.531  -4.363 -13.361 1.00 . A A . 41 THR HG1  1 1 
       19 27000 1 1 41 THR HG21 H  -2.823  -5.871 -12.327 1.00 . A A . 41 THR HG21 1 1 
       19 27001 1 1 41 THR HG22 H  -2.147  -7.492 -12.037 1.00 . A A . 41 THR HG22 1 1 
       19 27002 1 1 41 THR HG23 H  -2.260  -6.323 -10.700 1.00 . A A . 41 THR HG23 1 1 
       19 27003 1 1 41 THR N    N  -0.201  -4.746 -10.050 1.00 . A A . 41 THR N    1 1 
       19 27004 1 1 41 THR O    O   2.290  -4.629 -11.079 1.00 . A A . 41 THR O    1 1 
       19 27005 1 1 41 THR OG1  O  -0.894  -4.548 -12.449 1.00 . A A . 41 THR OG1  1 1 
       19 27006 1 1 42 LYS C    C   3.938  -5.721 -13.139 1.00 . A A . 42 LYS C    1 1 
       19 27007 1 1 42 LYS CA   C   3.694  -6.806 -12.089 1.00 . A A . 42 LYS CA   1 1 
       19 27008 1 1 42 LYS CB   C   4.124  -8.204 -12.537 1.00 . A A . 42 LYS CB   1 1 
       19 27009 1 1 42 LYS CD   C   4.863  -9.101 -10.299 1.00 . A A . 42 LYS CD   1 1 
       19 27010 1 1 42 LYS CE   C   4.425  -9.913  -9.079 1.00 . A A . 42 LYS CE   1 1 
       19 27011 1 1 42 LYS CG   C   3.855  -9.238 -11.441 1.00 . A A . 42 LYS CG   1 1 
       19 27012 1 1 42 LYS H    H   1.817  -7.672 -11.835 1.00 . A A . 42 LYS H    1 1 
       19 27013 1 1 42 LYS HA   H   4.273  -6.561 -11.198 1.00 . A A . 42 LYS HA   1 1 
       19 27014 1 1 42 LYS HB2  H   3.585  -8.481 -13.443 1.00 . A A . 42 LYS HB2  1 1 
       19 27015 1 1 42 LYS HB3  H   5.185  -8.200 -12.786 1.00 . A A . 42 LYS HB3  1 1 
       19 27016 1 1 42 LYS HD2  H   5.845  -9.441 -10.632 1.00 . A A . 42 LYS HD2  1 1 
       19 27017 1 1 42 LYS HD3  H   4.966  -8.051 -10.024 1.00 . A A . 42 LYS HD3  1 1 
       19 27018 1 1 42 LYS HE2  H   3.542  -9.457  -8.629 1.00 . A A . 42 LYS HE2  1 1 
       19 27019 1 1 42 LYS HE3  H   4.141 -10.919  -9.387 1.00 . A A . 42 LYS HE3  1 1 
       19 27020 1 1 42 LYS HG2  H   2.844  -9.110 -11.055 1.00 . A A . 42 LYS HG2  1 1 
       19 27021 1 1 42 LYS HG3  H   3.911 -10.241 -11.861 1.00 . A A . 42 LYS HG3  1 1 
       19 27022 1 1 42 LYS HZ1  H   5.667  -9.076  -7.689 1.00 . A A . 42 LYS HZ1  1 1 
       19 27023 1 1 42 LYS HZ2  H   5.264 -10.623  -7.356 1.00 . A A . 42 LYS HZ2  1 1 
       19 27024 1 1 42 LYS HZ3  H   6.355 -10.296  -8.527 1.00 . A A . 42 LYS HZ3  1 1 
       19 27025 1 1 42 LYS N    N   2.291  -6.802 -11.710 1.00 . A A . 42 LYS N    1 1 
       19 27026 1 1 42 LYS NZ   N   5.516  -9.982  -8.082 1.00 . A A . 42 LYS NZ   1 1 
       19 27027 1 1 42 LYS O    O   4.981  -5.070 -13.134 1.00 . A A . 42 LYS O    1 1 
       19 27028 1 1 43 ARG C    C   3.224  -3.170 -14.470 1.00 . A A . 43 ARG C    1 1 
       19 27029 1 1 43 ARG CA   C   3.052  -4.567 -15.071 1.00 . A A . 43 ARG CA   1 1 
       19 27030 1 1 43 ARG CB   C   1.805  -4.582 -15.958 1.00 . A A . 43 ARG CB   1 1 
       19 27031 1 1 43 ARG CD   C   1.382  -5.324 -18.331 1.00 . A A . 43 ARG CD   1 1 
       19 27032 1 1 43 ARG CG   C   2.174  -4.376 -17.428 1.00 . A A . 43 ARG CG   1 1 
       19 27033 1 1 43 ARG CZ   C   1.430  -5.990 -20.731 1.00 . A A . 43 ARG CZ   1 1 
       19 27034 1 1 43 ARG H    H   2.112  -6.095 -14.014 1.00 . A A . 43 ARG H    1 1 
       19 27035 1 1 43 ARG HA   H   3.930  -4.856 -15.649 1.00 . A A . 43 ARG HA   1 1 
       19 27036 1 1 43 ARG HB2  H   1.284  -5.533 -15.840 1.00 . A A . 43 ARG HB2  1 1 
       19 27037 1 1 43 ARG HB3  H   1.118  -3.799 -15.638 1.00 . A A . 43 ARG HB3  1 1 
       19 27038 1 1 43 ARG HD2  H   1.420  -6.337 -17.930 1.00 . A A . 43 ARG HD2  1 1 
       19 27039 1 1 43 ARG HD3  H   0.334  -5.028 -18.351 1.00 . A A . 43 ARG HD3  1 1 
       19 27040 1 1 43 ARG HE   H   2.748  -4.737 -19.869 1.00 . A A . 43 ARG HE   1 1 
       19 27041 1 1 43 ARG HG2  H   1.974  -3.343 -17.715 1.00 . A A . 43 ARG HG2  1 1 
       19 27042 1 1 43 ARG HG3  H   3.243  -4.544 -17.566 1.00 . A A . 43 ARG HG3  1 1 
       19 27043 1 1 43 ARG HH11 H  -0.079  -6.820 -19.650 1.00 . A A . 43 ARG HH11 1 1 
       19 27044 1 1 43 ARG HH12 H  -0.033  -7.273 -21.321 1.00 . A A . 43 ARG HH12 1 1 
       19 27045 1 1 43 ARG HH21 H   2.810  -5.334 -22.073 1.00 . A A . 43 ARG HH21 1 1 
       19 27046 1 1 43 ARG HH22 H   1.621  -6.423 -22.709 1.00 . A A . 43 ARG HH22 1 1 
       19 27047 1 1 43 ARG N    N   2.957  -5.561 -14.016 1.00 . A A . 43 ARG N    1 1 
       19 27048 1 1 43 ARG NE   N   1.940  -5.301 -19.701 1.00 . A A . 43 ARG NE   1 1 
       19 27049 1 1 43 ARG NH1  N   0.348  -6.760 -20.552 1.00 . A A . 43 ARG NH1  1 1 
       19 27050 1 1 43 ARG NH2  N   2.002  -5.909 -21.940 1.00 . A A . 43 ARG NH2  1 1 
       19 27051 1 1 43 ARG O    O   3.753  -2.271 -15.122 1.00 . A A . 43 ARG O    1 1 
       19 27052 1 1 44 GLY C    C   1.491  -1.094 -12.418 1.00 . A A . 44 GLY C    1 1 
       19 27053 1 1 44 GLY CA   C   2.864  -1.760 -12.538 1.00 . A A . 44 GLY CA   1 1 
       19 27054 1 1 44 GLY H    H   2.338  -3.768 -12.712 1.00 . A A . 44 GLY H    1 1 
       19 27055 1 1 44 GLY HA2  H   3.284  -1.916 -11.545 1.00 . A A . 44 GLY HA2  1 1 
       19 27056 1 1 44 GLY HA3  H   3.547  -1.100 -13.074 1.00 . A A . 44 GLY HA3  1 1 
       19 27057 1 1 44 GLY N    N   2.767  -3.032 -13.234 1.00 . A A . 44 GLY N    1 1 
       19 27058 1 1 44 GLY O    O   1.372  -0.008 -11.853 1.00 . A A . 44 GLY O    1 1 
       19 27059 1 1 45 LEU C    C  -1.488  -1.578 -11.557 1.00 . A A . 45 LEU C    1 1 
       19 27060 1 1 45 LEU CA   C  -0.869  -1.263 -12.920 1.00 . A A . 45 LEU CA   1 1 
       19 27061 1 1 45 LEU CB   C  -1.677  -1.799 -14.103 1.00 . A A . 45 LEU CB   1 1 
       19 27062 1 1 45 LEU CD1  C  -1.164  -1.328 -16.526 1.00 . A A . 45 LEU CD1  1 1 
       19 27063 1 1 45 LEU CD2  C  -3.370  -0.581 -15.521 1.00 . A A . 45 LEU CD2  1 1 
       19 27064 1 1 45 LEU CG   C  -1.882  -0.831 -15.270 1.00 . A A . 45 LEU CG   1 1 
       19 27065 1 1 45 LEU H    H   0.597  -2.657 -13.417 1.00 . A A . 45 LEU H    1 1 
       19 27066 1 1 45 LEU HA   H  -0.813  -0.180 -13.032 1.00 . A A . 45 LEU HA   1 1 
       19 27067 1 1 45 LEU HB2  H  -1.182  -2.694 -14.480 1.00 . A A . 45 LEU HB2  1 1 
       19 27068 1 1 45 LEU HB3  H  -2.657  -2.109 -13.737 1.00 . A A . 45 LEU HB3  1 1 
       19 27069 1 1 45 LEU HD11 H  -1.489  -0.743 -17.386 1.00 . A A . 45 LEU HD11 1 1 
       19 27070 1 1 45 LEU HD12 H  -0.088  -1.217 -16.398 1.00 . A A . 45 LEU HD12 1 1 
       19 27071 1 1 45 LEU HD13 H  -1.404  -2.379 -16.690 1.00 . A A . 45 LEU HD13 1 1 
       19 27072 1 1 45 LEU HD21 H  -3.528   0.473 -15.750 1.00 . A A . 45 LEU HD21 1 1 
       19 27073 1 1 45 LEU HD22 H  -3.704  -1.190 -16.361 1.00 . A A . 45 LEU HD22 1 1 
       19 27074 1 1 45 LEU HD23 H  -3.938  -0.848 -14.630 1.00 . A A . 45 LEU HD23 1 1 
       19 27075 1 1 45 LEU HG   H  -1.435   0.126 -15.001 1.00 . A A . 45 LEU HG   1 1 
       19 27076 1 1 45 LEU N    N   0.491  -1.775 -12.960 1.00 . A A . 45 LEU N    1 1 
       19 27077 1 1 45 LEU O    O  -1.365  -2.697 -11.060 1.00 . A A . 45 LEU O    1 1 
       19 27078 1 1 46 LYS C    C  -4.295  -0.572  -9.858 1.00 . A A . 46 LYS C    1 1 
       19 27079 1 1 46 LYS CA   C  -2.781  -0.730  -9.698 1.00 . A A . 46 LYS CA   1 1 
       19 27080 1 1 46 LYS CB   C  -2.168   0.232  -8.678 1.00 . A A . 46 LYS CB   1 1 
       19 27081 1 1 46 LYS CD   C  -1.646   2.641  -8.147 1.00 . A A . 46 LYS CD   1 1 
       19 27082 1 1 46 LYS CE   C  -0.184   2.264  -7.906 1.00 . A A . 46 LYS CE   1 1 
       19 27083 1 1 46 LYS CG   C  -2.303   1.683  -9.143 1.00 . A A . 46 LYS CG   1 1 
       19 27084 1 1 46 LYS H    H  -2.238   0.333 -11.405 1.00 . A A . 46 LYS H    1 1 
       19 27085 1 1 46 LYS HA   H  -2.574  -1.742  -9.351 1.00 . A A . 46 LYS HA   1 1 
       19 27086 1 1 46 LYS HB2  H  -2.661   0.108  -7.714 1.00 . A A . 46 LYS HB2  1 1 
       19 27087 1 1 46 LYS HB3  H  -1.116  -0.011  -8.531 1.00 . A A . 46 LYS HB3  1 1 
       19 27088 1 1 46 LYS HD2  H  -1.705   3.662  -8.525 1.00 . A A . 46 LYS HD2  1 1 
       19 27089 1 1 46 LYS HD3  H  -2.192   2.619  -7.203 1.00 . A A . 46 LYS HD3  1 1 
       19 27090 1 1 46 LYS HE2  H  -0.083   1.773  -6.938 1.00 . A A . 46 LYS HE2  1 1 
       19 27091 1 1 46 LYS HE3  H   0.144   1.550  -8.662 1.00 . A A . 46 LYS HE3  1 1 
       19 27092 1 1 46 LYS HG2  H  -1.840   1.799 -10.123 1.00 . A A . 46 LYS HG2  1 1 
       19 27093 1 1 46 LYS HG3  H  -3.357   1.937  -9.256 1.00 . A A . 46 LYS HG3  1 1 
       19 27094 1 1 46 LYS HZ1  H   0.974   3.700  -7.023 1.00 . A A . 46 LYS HZ1  1 1 
       19 27095 1 1 46 LYS HZ2  H   1.477   3.286  -8.522 1.00 . A A . 46 LYS HZ2  1 1 
       19 27096 1 1 46 LYS HZ3  H   0.159   4.233  -8.335 1.00 . A A . 46 LYS HZ3  1 1 
       19 27097 1 1 46 LYS N    N  -2.142  -0.573 -10.993 1.00 . A A . 46 LYS N    1 1 
       19 27098 1 1 46 LYS NZ   N   0.676   3.469  -7.950 1.00 . A A . 46 LYS NZ   1 1 
       19 27099 1 1 46 LYS O    O  -4.759   0.343 -10.536 1.00 . A A . 46 LYS O    1 1 
       19 27100 1 1 47 VAL C    C  -7.042  -1.382  -7.869 1.00 . A A . 47 VAL C    1 1 
       19 27101 1 1 47 VAL CA   C  -6.474  -1.454  -9.288 1.00 . A A . 47 VAL CA   1 1 
       19 27102 1 1 47 VAL CB   C  -6.985  -2.661 -10.077 1.00 . A A . 47 VAL CB   1 1 
       19 27103 1 1 47 VAL CG1  C  -7.242  -3.852  -9.151 1.00 . A A . 47 VAL CG1  1 1 
       19 27104 1 1 47 VAL CG2  C  -8.241  -2.305 -10.873 1.00 . A A . 47 VAL CG2  1 1 
       19 27105 1 1 47 VAL H    H  -4.637  -2.223  -8.676 1.00 . A A . 47 VAL H    1 1 
       19 27106 1 1 47 VAL HA   H  -6.763  -0.552  -9.828 1.00 . A A . 47 VAL HA   1 1 
       19 27107 1 1 47 VAL HB   H  -6.209  -2.951 -10.787 1.00 . A A . 47 VAL HB   1 1 
       19 27108 1 1 47 VAL HG11 H  -7.694  -4.664  -9.720 1.00 . A A . 47 VAL HG11 1 1 
       19 27109 1 1 47 VAL HG12 H  -6.298  -4.190  -8.722 1.00 . A A . 47 VAL HG12 1 1 
       19 27110 1 1 47 VAL HG13 H  -7.918  -3.550  -8.350 1.00 . A A . 47 VAL HG13 1 1 
       19 27111 1 1 47 VAL HG21 H  -9.093  -2.855 -10.474 1.00 . A A . 47 VAL HG21 1 1 
       19 27112 1 1 47 VAL HG22 H  -8.431  -1.234 -10.793 1.00 . A A . 47 VAL HG22 1 1 
       19 27113 1 1 47 VAL HG23 H  -8.096  -2.571 -11.920 1.00 . A A . 47 VAL HG23 1 1 
       19 27114 1 1 47 VAL N    N  -5.022  -1.480  -9.224 1.00 . A A . 47 VAL N    1 1 
       19 27115 1 1 47 VAL O    O  -6.327  -1.623  -6.898 1.00 . A A . 47 VAL O    1 1 
       19 27116 1 1 48 CYS C    C  -9.858  -2.193  -6.316 1.00 . A A . 48 CYS C    1 1 
       19 27117 1 1 48 CYS CA   C  -8.995  -0.945  -6.511 1.00 . A A . 48 CYS CA   1 1 
       19 27118 1 1 48 CYS CB   C  -9.817   0.341  -6.408 1.00 . A A . 48 CYS CB   1 1 
       19 27119 1 1 48 CYS H    H  -8.897  -0.857  -8.591 1.00 . A A . 48 CYS H    1 1 
       19 27120 1 1 48 CYS HA   H  -8.214  -0.893  -5.752 1.00 . A A . 48 CYS HA   1 1 
       19 27121 1 1 48 CYS HB2  H -10.695   0.246  -7.049 1.00 . A A . 48 CYS HB2  1 1 
       19 27122 1 1 48 CYS HB3  H -10.179   0.442  -5.385 1.00 . A A . 48 CYS HB3  1 1 
       19 27123 1 1 48 CYS N    N  -8.322  -1.051  -7.795 1.00 . A A . 48 CYS N    1 1 
       19 27124 1 1 48 CYS O    O -10.318  -2.791  -7.288 1.00 . A A . 48 CYS O    1 1 
       19 27125 1 1 48 CYS SG   S  -8.917   1.866  -6.866 1.00 . A A . 48 CYS SG   1 1 
       19 27126 1 1 49 ALA C    C -11.459  -3.529  -3.328 1.00 . A A . 49 ALA C    1 1 
       19 27127 1 1 49 ALA CA   C -10.853  -3.714  -4.721 1.00 . A A . 49 ALA CA   1 1 
       19 27128 1 1 49 ALA CB   C  -9.989  -4.972  -4.818 1.00 . A A . 49 ALA CB   1 1 
       19 27129 1 1 49 ALA H    H  -9.676  -2.056  -4.271 1.00 . A A . 49 ALA H    1 1 
       19 27130 1 1 49 ALA HA   H -11.659  -3.784  -5.452 1.00 . A A . 49 ALA HA   1 1 
       19 27131 1 1 49 ALA HB1  H -10.625  -5.855  -4.756 1.00 . A A . 49 ALA HB1  1 1 
       19 27132 1 1 49 ALA HB2  H  -9.458  -4.975  -5.770 1.00 . A A . 49 ALA HB2  1 1 
       19 27133 1 1 49 ALA HB3  H  -9.269  -4.983  -4.001 1.00 . A A . 49 ALA HB3  1 1 
       19 27134 1 1 49 ALA N    N -10.053  -2.548  -5.055 1.00 . A A . 49 ALA N    1 1 
       19 27135 1 1 49 ALA O    O -10.938  -2.762  -2.518 1.00 . A A . 49 ALA O    1 1 
       19 27136 1 1 50 ASP C    C -12.573  -5.142  -0.829 1.00 . A A . 50 ASP C    1 1 
       19 27137 1 1 50 ASP CA   C -13.230  -4.168  -1.810 1.00 . A A . 50 ASP CA   1 1 
       19 27138 1 1 50 ASP CB   C -14.704  -4.557  -1.946 1.00 . A A . 50 ASP CB   1 1 
       19 27139 1 1 50 ASP CG   C -15.694  -3.402  -1.790 1.00 . A A . 50 ASP CG   1 1 
       19 27140 1 1 50 ASP H    H -12.965  -4.865  -3.755 1.00 . A A . 50 ASP H    1 1 
       19 27141 1 1 50 ASP HA   H -13.133  -3.129  -1.494 1.00 . A A . 50 ASP HA   1 1 
       19 27142 1 1 50 ASP HB2  H -14.854  -5.016  -2.923 1.00 . A A . 50 ASP HB2  1 1 
       19 27143 1 1 50 ASP HB3  H -14.934  -5.317  -1.199 1.00 . A A . 50 ASP HB3  1 1 
       19 27144 1 1 50 ASP N    N -12.548  -4.244  -3.091 1.00 . A A . 50 ASP N    1 1 
       19 27145 1 1 50 ASP O    O -12.292  -6.287  -1.181 1.00 . A A . 50 ASP O    1 1 
       19 27146 1 1 50 ASP OD1  O -15.655  -2.762  -0.718 1.00 . A A . 50 ASP OD1  1 1 
       19 27147 1 1 50 ASP OD2  O -16.468  -3.185  -2.748 1.00 . A A . 50 ASP OD2  1 1 
       19 27148 1 1 51 PRO C    C -12.713  -6.471   2.008 1.00 . A A . 51 PRO C    1 1 
       19 27149 1 1 51 PRO CA   C -11.721  -5.450   1.445 1.00 . A A . 51 PRO CA   1 1 
       19 27150 1 1 51 PRO CB   C -11.236  -4.457   2.488 1.00 . A A . 51 PRO CB   1 1 
       19 27151 1 1 51 PRO CD   C -12.659  -3.287   0.862 1.00 . A A . 51 PRO CD   1 1 
       19 27152 1 1 51 PRO CG   C -12.006  -3.172   2.230 1.00 . A A . 51 PRO CG   1 1 
       19 27153 1 1 51 PRO HA   H -10.967  -5.984   1.062 1.00 . A A . 51 PRO HA   1 1 
       19 27154 1 1 51 PRO HB2  H -11.421  -4.827   3.497 1.00 . A A . 51 PRO HB2  1 1 
       19 27155 1 1 51 PRO HB3  H -10.162  -4.292   2.401 1.00 . A A . 51 PRO HB3  1 1 
       19 27156 1 1 51 PRO HD2  H -13.736  -3.134   0.924 1.00 . A A . 51 PRO HD2  1 1 
       19 27157 1 1 51 PRO HD3  H -12.270  -2.537   0.174 1.00 . A A . 51 PRO HD3  1 1 
       19 27158 1 1 51 PRO HG2  H -12.760  -3.018   3.002 1.00 . A A . 51 PRO HG2  1 1 
       19 27159 1 1 51 PRO HG3  H -11.337  -2.312   2.263 1.00 . A A . 51 PRO HG3  1 1 
       19 27160 1 1 51 PRO N    N -12.341  -4.638   0.412 1.00 . A A . 51 PRO N    1 1 
       19 27161 1 1 51 PRO O    O -12.378  -7.232   2.914 1.00 . A A . 51 PRO O    1 1 
       19 27162 1 1 52 GLN C    C -14.767  -8.737   1.224 1.00 . A A . 52 GLN C    1 1 
       19 27163 1 1 52 GLN CA   C -14.955  -7.368   1.881 1.00 . A A . 52 GLN CA   1 1 
       19 27164 1 1 52 GLN CB   C -16.344  -6.801   1.579 1.00 . A A . 52 GLN CB   1 1 
       19 27165 1 1 52 GLN CD   C -18.101  -8.414   0.763 1.00 . A A . 52 GLN CD   1 1 
       19 27166 1 1 52 GLN CG   C -17.440  -7.785   1.991 1.00 . A A . 52 GLN CG   1 1 
       19 27167 1 1 52 GLN H    H -14.177  -5.831   0.710 1.00 . A A . 52 GLN H    1 1 
       19 27168 1 1 52 GLN HA   H -14.832  -7.456   2.960 1.00 . A A . 52 GLN HA   1 1 
       19 27169 1 1 52 GLN HB2  H -16.478  -5.858   2.109 1.00 . A A . 52 GLN HB2  1 1 
       19 27170 1 1 52 GLN HB3  H -16.427  -6.582   0.514 1.00 . A A . 52 GLN HB3  1 1 
       19 27171 1 1 52 GLN HE21 H -19.289  -6.781   0.624 1.00 . A A . 52 GLN HE21 1 1 
       19 27172 1 1 52 GLN HE22 H -19.552  -7.994  -0.584 1.00 . A A . 52 GLN HE22 1 1 
       19 27173 1 1 52 GLN HG2  H -17.013  -8.567   2.619 1.00 . A A . 52 GLN HG2  1 1 
       19 27174 1 1 52 GLN HG3  H -18.191  -7.269   2.589 1.00 . A A . 52 GLN HG3  1 1 
       19 27175 1 1 52 GLN N    N -13.913  -6.453   1.446 1.00 . A A . 52 GLN N    1 1 
       19 27176 1 1 52 GLN NE2  N -19.060  -7.667   0.223 1.00 . A A . 52 GLN NE2  1 1 
       19 27177 1 1 52 GLN O    O -15.367  -9.722   1.652 1.00 . A A . 52 GLN O    1 1 
       19 27178 1 1 52 GLN OE1  O -17.763  -9.505   0.335 1.00 . A A . 52 GLN OE1  1 1 
       19 27179 1 1 53 ALA C    C -12.659 -10.826   0.270 1.00 . A A . 53 ALA C    1 1 
       19 27180 1 1 53 ALA CA   C -13.660  -9.986  -0.526 1.00 . A A . 53 ALA CA   1 1 
       19 27181 1 1 53 ALA CB   C -13.154  -9.654  -1.931 1.00 . A A . 53 ALA CB   1 1 
       19 27182 1 1 53 ALA H    H -13.450  -7.949  -0.148 1.00 . A A . 53 ALA H    1 1 
       19 27183 1 1 53 ALA HA   H -14.596 -10.537  -0.611 1.00 . A A . 53 ALA HA   1 1 
       19 27184 1 1 53 ALA HB1  H -12.239  -9.066  -1.858 1.00 . A A . 53 ALA HB1  1 1 
       19 27185 1 1 53 ALA HB2  H -12.948 -10.579  -2.472 1.00 . A A . 53 ALA HB2  1 1 
       19 27186 1 1 53 ALA HB3  H -13.912  -9.082  -2.465 1.00 . A A . 53 ALA HB3  1 1 
       19 27187 1 1 53 ALA N    N -13.933  -8.754   0.194 1.00 . A A . 53 ALA N    1 1 
       19 27188 1 1 53 ALA O    O -11.569 -10.359   0.594 1.00 . A A . 53 ALA O    1 1 
       19 27189 1 1 54 THR C    C -11.013 -13.385   0.477 1.00 . A A . 54 THR C    1 1 
       19 27190 1 1 54 THR CA   C -12.220 -12.963   1.316 1.00 . A A . 54 THR CA   1 1 
       19 27191 1 1 54 THR CB   C -13.082 -14.139   1.776 1.00 . A A . 54 THR CB   1 1 
       19 27192 1 1 54 THR CG2  C -12.245 -15.310   2.297 1.00 . A A . 54 THR CG2  1 1 
       19 27193 1 1 54 THR H    H -13.955 -12.426   0.296 1.00 . A A . 54 THR H    1 1 
       19 27194 1 1 54 THR HA   H -11.833 -12.432   2.187 1.00 . A A . 54 THR HA   1 1 
       19 27195 1 1 54 THR HB   H -13.753 -14.465   0.981 1.00 . A A . 54 THR HB   1 1 
       19 27196 1 1 54 THR HG1  H -13.083 -13.393   3.633 1.00 . A A . 54 THR HG1  1 1 
       19 27197 1 1 54 THR HG21 H -12.718 -15.726   3.188 1.00 . A A . 54 THR HG21 1 1 
       19 27198 1 1 54 THR HG22 H -12.177 -16.079   1.529 1.00 . A A . 54 THR HG22 1 1 
       19 27199 1 1 54 THR HG23 H -11.245 -14.957   2.549 1.00 . A A . 54 THR HG23 1 1 
       19 27200 1 1 54 THR N    N -13.067 -12.052   0.563 1.00 . A A . 54 THR N    1 1 
       19 27201 1 1 54 THR O    O  -9.901 -13.492   0.992 1.00 . A A . 54 THR O    1 1 
       19 27202 1 1 54 THR OG1  O -13.752 -13.648   2.934 1.00 . A A . 54 THR OG1  1 1 
       19 27203 1 1 55 TRP C    C  -9.152 -12.927  -1.728 1.00 . A A . 55 TRP C    1 1 
       19 27204 1 1 55 TRP CA   C -10.221 -14.022  -1.718 1.00 . A A . 55 TRP CA   1 1 
       19 27205 1 1 55 TRP CB   C -10.788 -14.317  -3.108 1.00 . A A . 55 TRP CB   1 1 
       19 27206 1 1 55 TRP CD1  C -12.077 -12.277  -4.028 1.00 . A A . 55 TRP CD1  1 1 
       19 27207 1 1 55 TRP CD2  C -10.056 -12.504  -4.906 1.00 . A A . 55 TRP CD2  1 1 
       19 27208 1 1 55 TRP CE2  C -10.632 -11.388  -5.478 1.00 . A A . 55 TRP CE2  1 1 
       19 27209 1 1 55 TRP CE3  C  -8.760 -12.921  -5.258 1.00 . A A . 55 TRP CE3  1 1 
       19 27210 1 1 55 TRP CG   C -10.998 -13.071  -3.971 1.00 . A A . 55 TRP CG   1 1 
       19 27211 1 1 55 TRP CH2  C  -8.694 -10.992  -6.800 1.00 . A A . 55 TRP CH2  1 1 
       19 27212 1 1 55 TRP CZ2  C  -9.986 -10.596  -6.435 1.00 . A A . 55 TRP CZ2  1 1 
       19 27213 1 1 55 TRP CZ3  C  -8.127 -12.119  -6.216 1.00 . A A . 55 TRP CZ3  1 1 
       19 27214 1 1 55 TRP H    H -12.179 -13.523  -1.214 1.00 . A A . 55 TRP H    1 1 
       19 27215 1 1 55 TRP HA   H  -9.796 -14.954  -1.345 1.00 . A A . 55 TRP HA   1 1 
       19 27216 1 1 55 TRP HB2  H -10.114 -14.997  -3.628 1.00 . A A . 55 TRP HB2  1 1 
       19 27217 1 1 55 TRP HB3  H -11.740 -14.835  -2.998 1.00 . A A . 55 TRP HB3  1 1 
       19 27218 1 1 55 TRP HD1  H -12.980 -12.429  -3.436 1.00 . A A . 55 TRP HD1  1 1 
       19 27219 1 1 55 TRP HE1  H -12.622 -10.463  -5.160 1.00 . A A . 55 TRP HE1  1 1 
       19 27220 1 1 55 TRP HE3  H  -8.284 -13.799  -4.822 1.00 . A A . 55 TRP HE3  1 1 
       19 27221 1 1 55 TRP HH2  H  -8.134 -10.420  -7.540 1.00 . A A . 55 TRP HH2  1 1 
       19 27222 1 1 55 TRP HZ2  H -10.463  -9.719  -6.871 1.00 . A A . 55 TRP HZ2  1 1 
       19 27223 1 1 55 TRP HZ3  H  -7.120 -12.398  -6.524 1.00 . A A . 55 TRP HZ3  1 1 
       19 27224 1 1 55 TRP N    N -11.272 -13.614  -0.802 1.00 . A A . 55 TRP N    1 1 
       19 27225 1 1 55 TRP NE1  N -11.900 -11.245  -4.926 1.00 . A A . 55 TRP NE1  1 1 
       19 27226 1 1 55 TRP O    O  -7.957 -13.221  -1.718 1.00 . A A . 55 TRP O    1 1 
       19 27227 1 1 56 VAL C    C  -7.847 -10.578  -0.504 1.00 . A A . 56 VAL C    1 1 
       19 27228 1 1 56 VAL CA   C  -8.717 -10.548  -1.762 1.00 . A A . 56 VAL CA   1 1 
       19 27229 1 1 56 VAL CB   C  -9.516  -9.251  -1.905 1.00 . A A . 56 VAL CB   1 1 
       19 27230 1 1 56 VAL CG1  C  -8.606  -8.028  -1.770 1.00 . A A . 56 VAL CG1  1 1 
       19 27231 1 1 56 VAL CG2  C -10.281  -9.221  -3.230 1.00 . A A . 56 VAL CG2  1 1 
       19 27232 1 1 56 VAL H    H -10.592 -11.457  -1.759 1.00 . A A . 56 VAL H    1 1 
       19 27233 1 1 56 VAL HA   H  -8.075 -10.647  -2.636 1.00 . A A . 56 VAL HA   1 1 
       19 27234 1 1 56 VAL HB   H -10.246  -9.216  -1.097 1.00 . A A . 56 VAL HB   1 1 
       19 27235 1 1 56 VAL HG11 H  -8.293  -7.698  -2.761 1.00 . A A . 56 VAL HG11 1 1 
       19 27236 1 1 56 VAL HG12 H  -9.148  -7.225  -1.273 1.00 . A A . 56 VAL HG12 1 1 
       19 27237 1 1 56 VAL HG13 H  -7.727  -8.293  -1.182 1.00 . A A . 56 VAL HG13 1 1 
       19 27238 1 1 56 VAL HG21 H  -9.597  -9.439  -4.050 1.00 . A A . 56 VAL HG21 1 1 
       19 27239 1 1 56 VAL HG22 H -11.073  -9.971  -3.208 1.00 . A A . 56 VAL HG22 1 1 
       19 27240 1 1 56 VAL HG23 H -10.720  -8.234  -3.374 1.00 . A A . 56 VAL HG23 1 1 
       19 27241 1 1 56 VAL N    N  -9.619 -11.687  -1.749 1.00 . A A . 56 VAL N    1 1 
       19 27242 1 1 56 VAL O    O  -6.629 -10.432  -0.584 1.00 . A A . 56 VAL O    1 1 
       19 27243 1 1 57 ARG C    C  -6.938 -12.078   1.980 1.00 . A A . 57 ARG C    1 1 
       19 27244 1 1 57 ARG CA   C  -7.809 -10.821   1.902 1.00 . A A . 57 ARG CA   1 1 
       19 27245 1 1 57 ARG CB   C  -8.794 -10.819   3.071 1.00 . A A . 57 ARG CB   1 1 
       19 27246 1 1 57 ARG CD   C  -9.841  -9.015   4.491 1.00 . A A . 57 ARG CD   1 1 
       19 27247 1 1 57 ARG CG   C  -8.529  -9.640   4.011 1.00 . A A . 57 ARG CG   1 1 
       19 27248 1 1 57 ARG CZ   C  -9.933  -9.800   6.854 1.00 . A A . 57 ARG CZ   1 1 
       19 27249 1 1 57 ARG H    H  -9.498 -10.888   0.686 1.00 . A A . 57 ARG H    1 1 
       19 27250 1 1 57 ARG HA   H  -7.196  -9.919   1.921 1.00 . A A . 57 ARG HA   1 1 
       19 27251 1 1 57 ARG HB2  H  -9.814 -10.763   2.692 1.00 . A A . 57 ARG HB2  1 1 
       19 27252 1 1 57 ARG HB3  H  -8.711 -11.754   3.624 1.00 . A A . 57 ARG HB3  1 1 
       19 27253 1 1 57 ARG HD2  H -10.003  -8.061   3.989 1.00 . A A . 57 ARG HD2  1 1 
       19 27254 1 1 57 ARG HD3  H -10.678  -9.661   4.228 1.00 . A A . 57 ARG HD3  1 1 
       19 27255 1 1 57 ARG HE   H  -9.662  -7.885   6.299 1.00 . A A . 57 ARG HE   1 1 
       19 27256 1 1 57 ARG HG2  H  -7.947  -9.977   4.868 1.00 . A A . 57 ARG HG2  1 1 
       19 27257 1 1 57 ARG HG3  H  -7.931  -8.888   3.495 1.00 . A A . 57 ARG HG3  1 1 
       19 27258 1 1 57 ARG HH11 H -10.155 -11.267   5.462 1.00 . A A . 57 ARG HH11 1 1 
       19 27259 1 1 57 ARG HH12 H -10.218 -11.797   7.110 1.00 . A A . 57 ARG HH12 1 1 
       19 27260 1 1 57 ARG HH21 H  -9.743  -8.585   8.472 1.00 . A A . 57 ARG HH21 1 1 
       19 27261 1 1 57 ARG HH22 H  -9.981 -10.262   8.834 1.00 . A A . 57 ARG HH22 1 1 
       19 27262 1 1 57 ARG N    N  -8.507 -10.770   0.629 1.00 . A A . 57 ARG N    1 1 
       19 27263 1 1 57 ARG NE   N  -9.798  -8.815   5.956 1.00 . A A . 57 ARG NE   1 1 
       19 27264 1 1 57 ARG NH1  N -10.118 -11.062   6.441 1.00 . A A . 57 ARG NH1  1 1 
       19 27265 1 1 57 ARG NH2  N  -9.881  -9.526   8.164 1.00 . A A . 57 ARG NH2  1 1 
       19 27266 1 1 57 ARG O    O  -5.874 -12.062   2.596 1.00 . A A . 57 ARG O    1 1 
       19 27267 1 1 58 ASP C    C  -5.399 -14.229   0.554 1.00 . A A . 58 ASP C    1 1 
       19 27268 1 1 58 ASP CA   C  -6.704 -14.397   1.336 1.00 . A A . 58 ASP CA   1 1 
       19 27269 1 1 58 ASP CB   C  -7.525 -15.494   0.655 1.00 . A A . 58 ASP CB   1 1 
       19 27270 1 1 58 ASP CG   C  -7.621 -16.808   1.433 1.00 . A A . 58 ASP CG   1 1 
       19 27271 1 1 58 ASP H    H  -8.290 -13.139   0.847 1.00 . A A . 58 ASP H    1 1 
       19 27272 1 1 58 ASP HA   H  -6.534 -14.638   2.384 1.00 . A A . 58 ASP HA   1 1 
       19 27273 1 1 58 ASP HB2  H  -8.534 -15.117   0.481 1.00 . A A . 58 ASP HB2  1 1 
       19 27274 1 1 58 ASP HB3  H  -7.089 -15.699  -0.323 1.00 . A A . 58 ASP HB3  1 1 
       19 27275 1 1 58 ASP N    N  -7.424 -13.135   1.346 1.00 . A A . 58 ASP N    1 1 
       19 27276 1 1 58 ASP O    O  -4.334 -14.626   1.025 1.00 . A A . 58 ASP O    1 1 
       19 27277 1 1 58 ASP OD1  O  -6.564 -17.460   1.576 1.00 . A A . 58 ASP OD1  1 1 
       19 27278 1 1 58 ASP OD2  O  -8.749 -17.128   1.868 1.00 . A A . 58 ASP OD2  1 1 
       19 27279 1 1 59 VAL C    C  -3.493 -12.321  -0.860 1.00 . A A . 59 VAL C    1 1 
       19 27280 1 1 59 VAL CA   C  -4.369 -13.413  -1.477 1.00 . A A . 59 VAL CA   1 1 
       19 27281 1 1 59 VAL CB   C  -4.824 -13.083  -2.900 1.00 . A A . 59 VAL CB   1 1 
       19 27282 1 1 59 VAL CG1  C  -5.689 -14.207  -3.474 1.00 . A A . 59 VAL CG1  1 1 
       19 27283 1 1 59 VAL CG2  C  -5.565 -11.745  -2.942 1.00 . A A . 59 VAL CG2  1 1 
       19 27284 1 1 59 VAL H    H  -6.396 -13.319  -1.001 1.00 . A A . 59 VAL H    1 1 
       19 27285 1 1 59 VAL HA   H  -3.800 -14.342  -1.511 1.00 . A A . 59 VAL HA   1 1 
       19 27286 1 1 59 VAL HB   H  -3.934 -12.993  -3.524 1.00 . A A . 59 VAL HB   1 1 
       19 27287 1 1 59 VAL HG11 H  -6.387 -13.794  -4.202 1.00 . A A . 59 VAL HG11 1 1 
       19 27288 1 1 59 VAL HG12 H  -5.051 -14.945  -3.960 1.00 . A A . 59 VAL HG12 1 1 
       19 27289 1 1 59 VAL HG13 H  -6.247 -14.685  -2.668 1.00 . A A . 59 VAL HG13 1 1 
       19 27290 1 1 59 VAL HG21 H  -5.330 -11.230  -3.874 1.00 . A A . 59 VAL HG21 1 1 
       19 27291 1 1 59 VAL HG22 H  -6.638 -11.922  -2.886 1.00 . A A . 59 VAL HG22 1 1 
       19 27292 1 1 59 VAL HG23 H  -5.252 -11.131  -2.099 1.00 . A A . 59 VAL HG23 1 1 
       19 27293 1 1 59 VAL N    N  -5.526 -13.639  -0.626 1.00 . A A . 59 VAL N    1 1 
       19 27294 1 1 59 VAL O    O  -2.271 -12.354  -0.990 1.00 . A A . 59 VAL O    1 1 
       19 27295 1 1 60 VAL C    C  -2.420 -10.837   1.417 1.00 . A A . 60 VAL C    1 1 
       19 27296 1 1 60 VAL CA   C  -3.449 -10.277   0.434 1.00 . A A . 60 VAL CA   1 1 
       19 27297 1 1 60 VAL CB   C  -4.452  -9.328   1.092 1.00 . A A . 60 VAL CB   1 1 
       19 27298 1 1 60 VAL CG1  C  -3.799  -8.550   2.237 1.00 . A A . 60 VAL CG1  1 1 
       19 27299 1 1 60 VAL CG2  C  -5.064  -8.376   0.062 1.00 . A A . 60 VAL CG2  1 1 
       19 27300 1 1 60 VAL H    H  -5.148 -11.358  -0.102 1.00 . A A . 60 VAL H    1 1 
       19 27301 1 1 60 VAL HA   H  -2.926  -9.727  -0.348 1.00 . A A . 60 VAL HA   1 1 
       19 27302 1 1 60 VAL HB   H  -5.257  -9.929   1.512 1.00 . A A . 60 VAL HB   1 1 
       19 27303 1 1 60 VAL HG11 H  -2.898  -8.056   1.873 1.00 . A A . 60 VAL HG11 1 1 
       19 27304 1 1 60 VAL HG12 H  -4.497  -7.802   2.611 1.00 . A A . 60 VAL HG12 1 1 
       19 27305 1 1 60 VAL HG13 H  -3.537  -9.238   3.041 1.00 . A A . 60 VAL HG13 1 1 
       19 27306 1 1 60 VAL HG21 H  -4.520  -7.432   0.070 1.00 . A A . 60 VAL HG21 1 1 
       19 27307 1 1 60 VAL HG22 H  -4.998  -8.823  -0.930 1.00 . A A . 60 VAL HG22 1 1 
       19 27308 1 1 60 VAL HG23 H  -6.110  -8.196   0.311 1.00 . A A . 60 VAL HG23 1 1 
       19 27309 1 1 60 VAL N    N  -4.153 -11.378  -0.203 1.00 . A A . 60 VAL N    1 1 
       19 27310 1 1 60 VAL O    O  -1.298 -10.340   1.498 1.00 . A A . 60 VAL O    1 1 
       19 27311 1 1 61 ARG C    C  -0.704 -13.027   2.435 1.00 . A A . 61 ARG C    1 1 
       19 27312 1 1 61 ARG CA   C  -1.967 -12.497   3.117 1.00 . A A . 61 ARG CA   1 1 
       19 27313 1 1 61 ARG CB   C  -2.680 -13.653   3.824 1.00 . A A . 61 ARG CB   1 1 
       19 27314 1 1 61 ARG CD   C  -0.799 -15.010   4.816 1.00 . A A . 61 ARG CD   1 1 
       19 27315 1 1 61 ARG CG   C  -1.948 -14.042   5.110 1.00 . A A . 61 ARG CG   1 1 
       19 27316 1 1 61 ARG CZ   C   0.681 -14.717   6.798 1.00 . A A . 61 ARG CZ   1 1 
       19 27317 1 1 61 ARG H    H  -3.753 -12.264   2.070 1.00 . A A . 61 ARG H    1 1 
       19 27318 1 1 61 ARG HA   H  -1.728 -11.708   3.829 1.00 . A A . 61 ARG HA   1 1 
       19 27319 1 1 61 ARG HB2  H  -3.704 -13.364   4.058 1.00 . A A . 61 ARG HB2  1 1 
       19 27320 1 1 61 ARG HB3  H  -2.735 -14.513   3.158 1.00 . A A . 61 ARG HB3  1 1 
       19 27321 1 1 61 ARG HD2  H  -1.172 -15.870   4.260 1.00 . A A . 61 ARG HD2  1 1 
       19 27322 1 1 61 ARG HD3  H  -0.055 -14.522   4.186 1.00 . A A . 61 ARG HD3  1 1 
       19 27323 1 1 61 ARG HE   H  -0.409 -16.367   6.424 1.00 . A A . 61 ARG HE   1 1 
       19 27324 1 1 61 ARG HG2  H  -1.558 -13.148   5.596 1.00 . A A . 61 ARG HG2  1 1 
       19 27325 1 1 61 ARG HG3  H  -2.647 -14.504   5.806 1.00 . A A . 61 ARG HG3  1 1 
       19 27326 1 1 61 ARG HH11 H   0.637 -13.128   5.530 1.00 . A A . 61 ARG HH11 1 1 
       19 27327 1 1 61 ARG HH12 H   1.662 -12.939   6.914 1.00 . A A . 61 ARG HH12 1 1 
       19 27328 1 1 61 ARG HH21 H   0.942 -16.118   8.248 1.00 . A A . 61 ARG HH21 1 1 
       19 27329 1 1 61 ARG HH22 H   1.836 -14.652   8.471 1.00 . A A . 61 ARG HH22 1 1 
       19 27330 1 1 61 ARG N    N  -2.839 -11.865   2.141 1.00 . A A . 61 ARG N    1 1 
       19 27331 1 1 61 ARG NE   N  -0.177 -15.456   6.081 1.00 . A A . 61 ARG NE   1 1 
       19 27332 1 1 61 ARG NH1  N   1.022 -13.491   6.379 1.00 . A A . 61 ARG NH1  1 1 
       19 27333 1 1 61 ARG NH2  N   1.198 -15.203   7.936 1.00 . A A . 61 ARG NH2  1 1 
       19 27334 1 1 61 ARG O    O   0.406 -12.796   2.913 1.00 . A A . 61 ARG O    1 1 
       19 27335 1 1 62 SER C    C   0.932 -13.184  -0.174 1.00 . A A . 62 SER C    1 1 
       19 27336 1 1 62 SER CA   C   0.192 -14.292   0.579 1.00 . A A . 62 SER CA   1 1 
       19 27337 1 1 62 SER CB   C  -0.294 -15.364  -0.398 1.00 . A A . 62 SER CB   1 1 
       19 27338 1 1 62 SER H    H  -1.822 -13.911   0.950 1.00 . A A . 62 SER H    1 1 
       19 27339 1 1 62 SER HA   H   0.844 -14.749   1.324 1.00 . A A . 62 SER HA   1 1 
       19 27340 1 1 62 SER HB2  H  -1.178 -15.853   0.011 1.00 . A A . 62 SER HB2  1 1 
       19 27341 1 1 62 SER HB3  H  -0.595 -14.893  -1.334 1.00 . A A . 62 SER HB3  1 1 
       19 27342 1 1 62 SER HG   H   1.494 -15.915  -1.109 1.00 . A A . 62 SER HG   1 1 
       19 27343 1 1 62 SER N    N  -0.916 -13.728   1.331 1.00 . A A . 62 SER N    1 1 
       19 27344 1 1 62 SER O    O   2.158 -13.107  -0.125 1.00 . A A . 62 SER O    1 1 
       19 27345 1 1 62 SER OG   O   0.709 -16.342  -0.660 1.00 . A A . 62 SER OG   1 1 
       19 27346 1 1 63 MET C    C   1.903 -10.624  -0.874 1.00 . A A . 63 MET C    1 1 
       19 27347 1 1 63 MET CA   C   0.721 -11.253  -1.615 1.00 . A A . 63 MET CA   1 1 
       19 27348 1 1 63 MET CB   C  -0.355 -10.191  -1.855 1.00 . A A . 63 MET CB   1 1 
       19 27349 1 1 63 MET CE   C   0.506  -8.911  -4.426 1.00 . A A . 63 MET CE   1 1 
       19 27350 1 1 63 MET CG   C  -1.215 -10.548  -3.069 1.00 . A A . 63 MET CG   1 1 
       19 27351 1 1 63 MET H    H  -0.842 -12.422  -0.887 1.00 . A A . 63 MET H    1 1 
       19 27352 1 1 63 MET HA   H   1.062 -11.691  -2.553 1.00 . A A . 63 MET HA   1 1 
       19 27353 1 1 63 MET HB2  H  -0.986 -10.102  -0.971 1.00 . A A . 63 MET HB2  1 1 
       19 27354 1 1 63 MET HB3  H   0.116  -9.221  -2.010 1.00 . A A . 63 MET HB3  1 1 
       19 27355 1 1 63 MET HE1  H   1.284  -8.916  -3.662 1.00 . A A . 63 MET HE1  1 1 
       19 27356 1 1 63 MET HE2  H   0.941  -8.633  -5.386 1.00 . A A . 63 MET HE2  1 1 
       19 27357 1 1 63 MET HE3  H  -0.266  -8.191  -4.155 1.00 . A A . 63 MET HE3  1 1 
       19 27358 1 1 63 MET HG2  H  -1.666 -11.530  -2.931 1.00 . A A . 63 MET HG2  1 1 
       19 27359 1 1 63 MET HG3  H  -2.032  -9.833  -3.168 1.00 . A A . 63 MET HG3  1 1 
       19 27360 1 1 63 MET N    N   0.155 -12.353  -0.853 1.00 . A A . 63 MET N    1 1 
       19 27361 1 1 63 MET O    O   2.829 -10.110  -1.500 1.00 . A A . 63 MET O    1 1 
       19 27362 1 1 63 MET SD   S  -0.216 -10.539  -4.548 1.00 . A A . 63 MET SD   1 1 
       19 27363 1 1 64 ASP C    C   4.221 -10.775   0.905 1.00 . A A . 64 ASP C    1 1 
       19 27364 1 1 64 ASP CA   C   2.885 -10.129   1.279 1.00 . A A . 64 ASP CA   1 1 
       19 27365 1 1 64 ASP CB   C   2.623 -10.409   2.760 1.00 . A A . 64 ASP CB   1 1 
       19 27366 1 1 64 ASP CG   C   3.263  -9.414   3.730 1.00 . A A . 64 ASP CG   1 1 
       19 27367 1 1 64 ASP H    H   1.077 -11.106   0.948 1.00 . A A . 64 ASP H    1 1 
       19 27368 1 1 64 ASP HA   H   2.870  -9.057   1.081 1.00 . A A . 64 ASP HA   1 1 
       19 27369 1 1 64 ASP HB2  H   1.546 -10.416   2.928 1.00 . A A . 64 ASP HB2  1 1 
       19 27370 1 1 64 ASP HB3  H   2.989 -11.409   2.996 1.00 . A A . 64 ASP HB3  1 1 
       19 27371 1 1 64 ASP N    N   1.833 -10.686   0.447 1.00 . A A . 64 ASP N    1 1 
       19 27372 1 1 64 ASP O    O   5.218 -10.082   0.716 1.00 . A A . 64 ASP O    1 1 
       19 27373 1 1 64 ASP OD1  O   2.701  -8.305   3.859 1.00 . A A . 64 ASP OD1  1 1 
       19 27374 1 1 64 ASP OD2  O   4.301  -9.784   4.321 1.00 . A A . 64 ASP OD2  1 1 
       19 27375 1 1 65 ARG C    C   5.734 -12.640  -1.016 1.00 . A A . 65 ARG C    1 1 
       19 27376 1 1 65 ARG CA   C   5.393 -12.844   0.462 1.00 . A A . 65 ARG CA   1 1 
       19 27377 1 1 65 ARG CB   C   5.208 -14.337   0.734 1.00 . A A . 65 ARG CB   1 1 
       19 27378 1 1 65 ARG CD   C   4.104 -16.448  -0.094 1.00 . A A . 65 ARG CD   1 1 
       19 27379 1 1 65 ARG CG   C   4.571 -15.040  -0.467 1.00 . A A . 65 ARG CG   1 1 
       19 27380 1 1 65 ARG CZ   C   5.713 -17.890  -1.337 1.00 . A A . 65 ARG CZ   1 1 
       19 27381 1 1 65 ARG H    H   3.381 -12.653   0.965 1.00 . A A . 65 ARG H    1 1 
       19 27382 1 1 65 ARG HA   H   6.174 -12.437   1.104 1.00 . A A . 65 ARG HA   1 1 
       19 27383 1 1 65 ARG HB2  H   6.173 -14.793   0.957 1.00 . A A . 65 ARG HB2  1 1 
       19 27384 1 1 65 ARG HB3  H   4.581 -14.475   1.615 1.00 . A A . 65 ARG HB3  1 1 
       19 27385 1 1 65 ARG HD2  H   4.554 -16.752   0.850 1.00 . A A . 65 ARG HD2  1 1 
       19 27386 1 1 65 ARG HD3  H   3.024 -16.456   0.051 1.00 . A A . 65 ARG HD3  1 1 
       19 27387 1 1 65 ARG HE   H   3.760 -17.706  -1.792 1.00 . A A . 65 ARG HE   1 1 
       19 27388 1 1 65 ARG HG2  H   3.725 -14.455  -0.828 1.00 . A A . 65 ARG HG2  1 1 
       19 27389 1 1 65 ARG HG3  H   5.292 -15.096  -1.283 1.00 . A A . 65 ARG HG3  1 1 
       19 27390 1 1 65 ARG HH11 H   6.520 -16.869   0.225 1.00 . A A . 65 ARG HH11 1 1 
       19 27391 1 1 65 ARG HH12 H   7.626 -17.876  -0.648 1.00 . A A . 65 ARG HH12 1 1 
       19 27392 1 1 65 ARG HH21 H   5.219 -19.035  -2.944 1.00 . A A . 65 ARG HH21 1 1 
       19 27393 1 1 65 ARG HH22 H   6.880 -19.115  -2.463 1.00 . A A . 65 ARG HH22 1 1 
       19 27394 1 1 65 ARG N    N   4.196 -12.096   0.810 1.00 . A A . 65 ARG N    1 1 
       19 27395 1 1 65 ARG NE   N   4.476 -17.404  -1.161 1.00 . A A . 65 ARG NE   1 1 
       19 27396 1 1 65 ARG NH1  N   6.703 -17.514  -0.517 1.00 . A A . 65 ARG NH1  1 1 
       19 27397 1 1 65 ARG NH2  N   5.958 -18.753  -2.332 1.00 . A A . 65 ARG NH2  1 1 
       19 27398 1 1 65 ARG O    O   6.902 -12.688  -1.398 1.00 . A A . 65 ARG O    1 1 
       19 27399 1 1 66 LYS C    C   5.664 -10.920  -3.460 1.00 . A A . 66 LYS C    1 1 
       19 27400 1 1 66 LYS CA   C   4.870 -12.209  -3.232 1.00 . A A . 66 LYS CA   1 1 
       19 27401 1 1 66 LYS CB   C   3.517 -12.231  -3.948 1.00 . A A . 66 LYS CB   1 1 
       19 27402 1 1 66 LYS CD   C   2.976 -12.956  -6.302 1.00 . A A . 66 LYS CD   1 1 
       19 27403 1 1 66 LYS CE   C   3.965 -14.015  -6.790 1.00 . A A . 66 LYS CE   1 1 
       19 27404 1 1 66 LYS CG   C   3.678 -11.908  -5.434 1.00 . A A . 66 LYS CG   1 1 
       19 27405 1 1 66 LYS H    H   3.748 -12.382  -1.486 1.00 . A A . 66 LYS H    1 1 
       19 27406 1 1 66 LYS HA   H   5.451 -13.046  -3.617 1.00 . A A . 66 LYS HA   1 1 
       19 27407 1 1 66 LYS HB2  H   3.057 -13.212  -3.832 1.00 . A A . 66 LYS HB2  1 1 
       19 27408 1 1 66 LYS HB3  H   2.845 -11.508  -3.486 1.00 . A A . 66 LYS HB3  1 1 
       19 27409 1 1 66 LYS HD2  H   2.180 -13.432  -5.730 1.00 . A A . 66 LYS HD2  1 1 
       19 27410 1 1 66 LYS HD3  H   2.507 -12.470  -7.157 1.00 . A A . 66 LYS HD3  1 1 
       19 27411 1 1 66 LYS HE2  H   3.838 -14.173  -7.862 1.00 . A A . 66 LYS HE2  1 1 
       19 27412 1 1 66 LYS HE3  H   4.987 -13.666  -6.638 1.00 . A A . 66 LYS HE3  1 1 
       19 27413 1 1 66 LYS HG2  H   3.264 -10.922  -5.643 1.00 . A A . 66 LYS HG2  1 1 
       19 27414 1 1 66 LYS HG3  H   4.737 -11.870  -5.689 1.00 . A A . 66 LYS HG3  1 1 
       19 27415 1 1 66 LYS HZ1  H   3.133 -15.142  -5.301 1.00 . A A . 66 LYS HZ1  1 1 
       19 27416 1 1 66 LYS HZ2  H   3.367 -15.967  -6.691 1.00 . A A . 66 LYS HZ2  1 1 
       19 27417 1 1 66 LYS HZ3  H   4.635 -15.623  -5.721 1.00 . A A . 66 LYS HZ3  1 1 
       19 27418 1 1 66 LYS N    N   4.694 -12.419  -1.806 1.00 . A A . 66 LYS N    1 1 
       19 27419 1 1 66 LYS NZ   N   3.758 -15.290  -6.067 1.00 . A A . 66 LYS NZ   1 1 
       19 27420 1 1 66 LYS O    O   6.465 -10.837  -4.389 1.00 . A A . 66 LYS O    1 1 
       19 27421 1 1 67 SER C    C   7.248  -8.614  -1.686 1.00 . A A . 67 SER C    1 1 
       19 27422 1 1 67 SER CA   C   6.095  -8.668  -2.690 1.00 . A A . 67 SER CA   1 1 
       19 27423 1 1 67 SER CB   C   5.126  -7.509  -2.448 1.00 . A A . 67 SER CB   1 1 
       19 27424 1 1 67 SER H    H   4.760 -10.024  -1.842 1.00 . A A . 67 SER H    1 1 
       19 27425 1 1 67 SER HA   H   6.474  -8.618  -3.710 1.00 . A A . 67 SER HA   1 1 
       19 27426 1 1 67 SER HB2  H   4.124  -7.803  -2.759 1.00 . A A . 67 SER HB2  1 1 
       19 27427 1 1 67 SER HB3  H   5.079  -7.293  -1.381 1.00 . A A . 67 SER HB3  1 1 
       19 27428 1 1 67 SER HG   H   4.936  -5.564  -2.880 1.00 . A A . 67 SER HG   1 1 
       19 27429 1 1 67 SER N    N   5.414  -9.948  -2.596 1.00 . A A . 67 SER N    1 1 
       19 27430 1 1 67 SER O    O   7.546  -7.557  -1.132 1.00 . A A . 67 SER O    1 1 
       19 27431 1 1 67 SER OG   O   5.515  -6.333  -3.153 1.00 . A A . 67 SER OG   1 1 
       19 27432 1 1 68 ASN C    C   9.877  -8.633  -0.708 1.00 . A A . 68 ASN C    1 1 
       19 27433 1 1 68 ASN CA   C   8.982  -9.865  -0.554 1.00 . A A . 68 ASN CA   1 1 
       19 27434 1 1 68 ASN CB   C   9.831 -11.105  -0.841 1.00 . A A . 68 ASN CB   1 1 
       19 27435 1 1 68 ASN CG   C   9.800 -12.076   0.341 1.00 . A A . 68 ASN CG   1 1 
       19 27436 1 1 68 ASN H    H   7.620 -10.623  -1.936 1.00 . A A . 68 ASN H    1 1 
       19 27437 1 1 68 ASN HA   H   8.527  -9.929   0.435 1.00 . A A . 68 ASN HA   1 1 
       19 27438 1 1 68 ASN HB2  H   9.460 -11.605  -1.737 1.00 . A A . 68 ASN HB2  1 1 
       19 27439 1 1 68 ASN HB3  H  10.860 -10.807  -1.045 1.00 . A A . 68 ASN HB3  1 1 
       19 27440 1 1 68 ASN HD21 H   9.680 -13.606  -0.980 1.00 . A A . 68 ASN HD21 1 1 
       19 27441 1 1 68 ASN HD22 H   9.690 -14.067   0.690 1.00 . A A . 68 ASN HD22 1 1 
       19 27442 1 1 68 ASN N    N   7.867  -9.768  -1.481 1.00 . A A . 68 ASN N    1 1 
       19 27443 1 1 68 ASN ND2  N   9.717 -13.355  -0.012 1.00 . A A . 68 ASN ND2  1 1 
       19 27444 1 1 68 ASN O    O   9.914  -7.775   0.172 1.00 . A A . 68 ASN O    1 1 
       19 27445 1 1 68 ASN OD1  O   9.850 -11.689   1.497 1.00 . A A . 68 ASN OD1  1 1 
       19 27446 1 1 69 THR C    C  11.503  -7.184  -3.615 1.00 . A A . 69 THR C    1 1 
       19 27447 1 1 69 THR CA   C  11.468  -7.474  -2.113 1.00 . A A . 69 THR CA   1 1 
       19 27448 1 1 69 THR CB   C  12.841  -7.811  -1.528 1.00 . A A . 69 THR CB   1 1 
       19 27449 1 1 69 THR CG2  C  13.807  -6.625  -1.581 1.00 . A A . 69 THR CG2  1 1 
       19 27450 1 1 69 THR H    H  10.540  -9.289  -2.543 1.00 . A A . 69 THR H    1 1 
       19 27451 1 1 69 THR HA   H  11.073  -6.585  -1.624 1.00 . A A . 69 THR HA   1 1 
       19 27452 1 1 69 THR HB   H  13.270  -8.685  -2.018 1.00 . A A . 69 THR HB   1 1 
       19 27453 1 1 69 THR HG1  H  12.202  -7.157   0.252 1.00 . A A . 69 THR HG1  1 1 
       19 27454 1 1 69 THR HG21 H  13.262  -5.704  -1.375 1.00 . A A . 69 THR HG21 1 1 
       19 27455 1 1 69 THR HG22 H  14.590  -6.760  -0.834 1.00 . A A . 69 THR HG22 1 1 
       19 27456 1 1 69 THR HG23 H  14.258  -6.568  -2.572 1.00 . A A . 69 THR HG23 1 1 
       19 27457 1 1 69 THR N    N  10.576  -8.587  -1.832 1.00 . A A . 69 THR N    1 1 
       19 27458 1 1 69 THR O    O  12.544  -6.814  -4.155 1.00 . A A . 69 THR O    1 1 
       19 27459 1 1 69 THR OG1  O  12.591  -7.992  -0.136 1.00 . A A . 69 THR OG1  1 1 
       19 27460 1 1 70 ARG C    C  10.742  -5.723  -6.022 1.00 . A A . 70 ARG C    1 1 
       19 27461 1 1 70 ARG CA   C  10.238  -7.125  -5.675 1.00 . A A . 70 ARG CA   1 1 
       19 27462 1 1 70 ARG CB   C   8.787  -7.268  -6.143 1.00 . A A . 70 ARG CB   1 1 
       19 27463 1 1 70 ARG CD   C   8.857  -9.782  -6.321 1.00 . A A . 70 ARG CD   1 1 
       19 27464 1 1 70 ARG CG   C   8.628  -8.471  -7.075 1.00 . A A . 70 ARG CG   1 1 
       19 27465 1 1 70 ARG CZ   C   9.679 -12.067  -6.883 1.00 . A A . 70 ARG CZ   1 1 
       19 27466 1 1 70 ARG H    H   9.510  -7.665  -3.799 1.00 . A A . 70 ARG H    1 1 
       19 27467 1 1 70 ARG HA   H  10.860  -7.891  -6.136 1.00 . A A . 70 ARG HA   1 1 
       19 27468 1 1 70 ARG HB2  H   8.133  -7.383  -5.278 1.00 . A A . 70 ARG HB2  1 1 
       19 27469 1 1 70 ARG HB3  H   8.477  -6.360  -6.659 1.00 . A A . 70 ARG HB3  1 1 
       19 27470 1 1 70 ARG HD2  H   9.540  -9.618  -5.487 1.00 . A A . 70 ARG HD2  1 1 
       19 27471 1 1 70 ARG HD3  H   7.917 -10.137  -5.897 1.00 . A A . 70 ARG HD3  1 1 
       19 27472 1 1 70 ARG HE   H   9.606 -10.530  -8.180 1.00 . A A . 70 ARG HE   1 1 
       19 27473 1 1 70 ARG HG2  H   7.629  -8.468  -7.510 1.00 . A A . 70 ARG HG2  1 1 
       19 27474 1 1 70 ARG HG3  H   9.336  -8.392  -7.899 1.00 . A A . 70 ARG HG3  1 1 
       19 27475 1 1 70 ARG HH11 H   9.060 -11.836  -4.959 1.00 . A A . 70 ARG HH11 1 1 
       19 27476 1 1 70 ARG HH12 H   9.634 -13.419  -5.364 1.00 . A A . 70 ARG HH12 1 1 
       19 27477 1 1 70 ARG HH21 H  10.362 -12.618  -8.717 1.00 . A A . 70 ARG HH21 1 1 
       19 27478 1 1 70 ARG HH22 H  10.379 -13.868  -7.517 1.00 . A A . 70 ARG HH22 1 1 
       19 27479 1 1 70 ARG N    N  10.352  -7.363  -4.246 1.00 . A A . 70 ARG N    1 1 
       19 27480 1 1 70 ARG NE   N   9.415 -10.802  -7.238 1.00 . A A . 70 ARG NE   1 1 
       19 27481 1 1 70 ARG NH1  N   9.438 -12.475  -5.630 1.00 . A A . 70 ARG NH1  1 1 
       19 27482 1 1 70 ARG NH2  N  10.183 -12.924  -7.781 1.00 . A A . 70 ARG NH2  1 1 
       19 27483 1 1 70 ARG O    O  11.711  -5.574  -6.762 1.00 . A A . 70 ARG O    1 1 
       19 27484 1 1 71 ASN C    C  11.951  -3.231  -5.785 1.00 . A A . 71 ASN C    1 1 
       19 27485 1 1 71 ASN CA   C  10.427  -3.345  -5.710 1.00 . A A . 71 ASN CA   1 1 
       19 27486 1 1 71 ASN CB   C   9.941  -2.441  -4.576 1.00 . A A . 71 ASN CB   1 1 
       19 27487 1 1 71 ASN CG   C   8.444  -2.149  -4.710 1.00 . A A . 71 ASN CG   1 1 
       19 27488 1 1 71 ASN H    H   9.272  -4.859  -4.867 1.00 . A A . 71 ASN H    1 1 
       19 27489 1 1 71 ASN HA   H   9.942  -3.079  -6.649 1.00 . A A . 71 ASN HA   1 1 
       19 27490 1 1 71 ASN HB2  H  10.136  -2.918  -3.615 1.00 . A A . 71 ASN HB2  1 1 
       19 27491 1 1 71 ASN HB3  H  10.500  -1.505  -4.586 1.00 . A A . 71 ASN HB3  1 1 
       19 27492 1 1 71 ASN HD21 H   8.689  -0.569  -3.468 1.00 . A A . 71 ASN HD21 1 1 
       19 27493 1 1 71 ASN HD22 H   7.073  -0.820  -4.038 1.00 . A A . 71 ASN HD22 1 1 
       19 27494 1 1 71 ASN N    N  10.060  -4.730  -5.468 1.00 . A A . 71 ASN N    1 1 
       19 27495 1 1 71 ASN ND2  N   8.035  -1.091  -4.015 1.00 . A A . 71 ASN ND2  1 1 
       19 27496 1 1 71 ASN O    O  12.667  -4.032  -5.186 1.00 . A A . 71 ASN O    1 1 
       19 27497 1 1 71 ASN OD1  O   7.711  -2.838  -5.400 1.00 . A A . 71 ASN OD1  1 1 
       19 27498 1 1 72 ASN C    C  14.437  -3.149  -7.490 1.00 . A A . 72 ASN C    1 1 
       19 27499 1 1 72 ASN CA   C  13.828  -1.999  -6.685 1.00 . A A . 72 ASN CA   1 1 
       19 27500 1 1 72 ASN CB   C  14.533  -1.945  -5.329 1.00 . A A . 72 ASN CB   1 1 
       19 27501 1 1 72 ASN CG   C  14.501  -0.530  -4.750 1.00 . A A . 72 ASN CG   1 1 
       19 27502 1 1 72 ASN H    H  11.813  -1.580  -7.008 1.00 . A A . 72 ASN H    1 1 
       19 27503 1 1 72 ASN HA   H  13.908  -1.041  -7.200 1.00 . A A . 72 ASN HA   1 1 
       19 27504 1 1 72 ASN HB2  H  14.052  -2.637  -4.637 1.00 . A A . 72 ASN HB2  1 1 
       19 27505 1 1 72 ASN HB3  H  15.567  -2.274  -5.439 1.00 . A A . 72 ASN HB3  1 1 
       19 27506 1 1 72 ASN HD21 H  16.327  -0.869  -3.944 1.00 . A A . 72 ASN HD21 1 1 
       19 27507 1 1 72 ASN HD22 H  15.659   0.698  -3.632 1.00 . A A . 72 ASN HD22 1 1 
       19 27508 1 1 72 ASN N    N  12.402  -2.229  -6.524 1.00 . A A . 72 ASN N    1 1 
       19 27509 1 1 72 ASN ND2  N  15.585  -0.207  -4.051 1.00 . A A . 72 ASN ND2  1 1 
       19 27510 1 1 72 ASN O    O  15.029  -2.927  -8.545 1.00 . A A . 72 ASN O    1 1 
       19 27511 1 1 72 ASN OD1  O  13.555   0.219  -4.926 1.00 . A A . 72 ASN OD1  1 1 
       19 27512 1 1 73 MET C    C  16.325  -5.491  -7.691 1.00 . A A . 73 MET C    1 1 
       19 27513 1 1 73 MET CA   C  14.797  -5.537  -7.617 1.00 . A A . 73 MET CA   1 1 
       19 27514 1 1 73 MET CB   C  14.221  -5.637  -9.031 1.00 . A A . 73 MET CB   1 1 
       19 27515 1 1 73 MET CE   C  14.621  -8.976 -10.641 1.00 . A A . 73 MET CE   1 1 
       19 27516 1 1 73 MET CG   C  15.177  -6.386  -9.961 1.00 . A A . 73 MET CG   1 1 
       19 27517 1 1 73 MET H    H  13.789  -4.524  -6.102 1.00 . A A . 73 MET H    1 1 
       19 27518 1 1 73 MET HA   H  14.482  -6.379  -6.999 1.00 . A A . 73 MET HA   1 1 
       19 27519 1 1 73 MET HB2  H  13.261  -6.151  -9.000 1.00 . A A . 73 MET HB2  1 1 
       19 27520 1 1 73 MET HB3  H  14.035  -4.637  -9.423 1.00 . A A . 73 MET HB3  1 1 
       19 27521 1 1 73 MET HE1  H  15.626  -9.245 -10.967 1.00 . A A . 73 MET HE1  1 1 
       19 27522 1 1 73 MET HE2  H  14.564  -9.032  -9.554 1.00 . A A . 73 MET HE2  1 1 
       19 27523 1 1 73 MET HE3  H  13.900  -9.667 -11.078 1.00 . A A . 73 MET HE3  1 1 
       19 27524 1 1 73 MET HG2  H  15.839  -5.680 -10.462 1.00 . A A . 73 MET HG2  1 1 
       19 27525 1 1 73 MET HG3  H  15.809  -7.059  -9.381 1.00 . A A . 73 MET HG3  1 1 
       19 27526 1 1 73 MET N    N  14.271  -4.353  -6.960 1.00 . A A . 73 MET N    1 1 
       19 27527 1 1 73 MET O    O  17.007  -6.207  -6.961 1.00 . A A . 73 MET O    1 1 
       19 27528 1 1 73 MET SD   S  14.248  -7.313 -11.172 1.00 . A A . 73 MET SD   1 1 
       19 27529 1 1 74 ILE C    C  18.582  -3.011  -8.974 1.00 . A A . 74 ILE C    1 1 
       19 27530 1 1 74 ILE CA   C  18.251  -4.489  -8.757 1.00 . A A . 74 ILE CA   1 1 
       19 27531 1 1 74 ILE CB   C  18.750  -5.402  -9.878 1.00 . A A . 74 ILE CB   1 1 
       19 27532 1 1 74 ILE CD1  C  19.010  -4.565 -12.243 1.00 . A A . 74 ILE CD1  1 1 
       19 27533 1 1 74 ILE CG1  C  18.031  -5.097 -11.194 1.00 . A A . 74 ILE CG1  1 1 
       19 27534 1 1 74 ILE CG2  C  18.622  -6.875  -9.484 1.00 . A A . 74 ILE CG2  1 1 
       19 27535 1 1 74 ILE H    H  16.255  -4.058  -9.167 1.00 . A A . 74 ILE H    1 1 
       19 27536 1 1 74 ILE HA   H  18.731  -4.819  -7.836 1.00 . A A . 74 ILE HA   1 1 
       19 27537 1 1 74 ILE HB   H  19.809  -5.202 -10.036 1.00 . A A . 74 ILE HB   1 1 
       19 27538 1 1 74 ILE HD11 H  19.422  -3.612 -11.907 1.00 . A A . 74 ILE HD11 1 1 
       19 27539 1 1 74 ILE HD12 H  19.820  -5.281 -12.382 1.00 . A A . 74 ILE HD12 1 1 
       19 27540 1 1 74 ILE HD13 H  18.487  -4.420 -13.188 1.00 . A A . 74 ILE HD13 1 1 
       19 27541 1 1 74 ILE HG12 H  17.549  -6.000 -11.567 1.00 . A A . 74 ILE HG12 1 1 
       19 27542 1 1 74 ILE HG13 H  17.244  -4.362 -11.022 1.00 . A A . 74 ILE HG13 1 1 
       19 27543 1 1 74 ILE HG21 H  18.533  -7.484 -10.383 1.00 . A A . 74 ILE HG21 1 1 
       19 27544 1 1 74 ILE HG22 H  19.507  -7.179  -8.925 1.00 . A A . 74 ILE HG22 1 1 
       19 27545 1 1 74 ILE HG23 H  17.736  -7.009  -8.864 1.00 . A A . 74 ILE HG23 1 1 
       19 27546 1 1 74 ILE N    N  16.817  -4.639  -8.578 1.00 . A A . 74 ILE N    1 1 
       19 27547 1 1 74 ILE O    O  17.714  -2.226  -9.352 1.00 . A A . 74 ILE O    1 1 
       19 27548 1 1 75 GLN C    C  21.088  -1.162 -10.189 1.00 . A A . 75 GLN C    1 1 
       19 27549 1 1 75 GLN CA   C  20.296  -1.307  -8.888 1.00 . A A . 75 GLN CA   1 1 
       19 27550 1 1 75 GLN CB   C  21.129  -0.859  -7.686 1.00 . A A . 75 GLN CB   1 1 
       19 27551 1 1 75 GLN CD   C  20.921   0.207  -5.410 1.00 . A A . 75 GLN CD   1 1 
       19 27552 1 1 75 GLN CG   C  20.258  -0.713  -6.437 1.00 . A A . 75 GLN CG   1 1 
       19 27553 1 1 75 GLN H    H  20.539  -3.321  -8.416 1.00 . A A . 75 GLN H    1 1 
       19 27554 1 1 75 GLN HA   H  19.389  -0.703  -8.938 1.00 . A A . 75 GLN HA   1 1 
       19 27555 1 1 75 GLN HB2  H  21.921  -1.584  -7.499 1.00 . A A . 75 GLN HB2  1 1 
       19 27556 1 1 75 GLN HB3  H  21.614   0.091  -7.909 1.00 . A A . 75 GLN HB3  1 1 
       19 27557 1 1 75 GLN HE21 H  19.644   1.675  -5.968 1.00 . A A . 75 GLN HE21 1 1 
       19 27558 1 1 75 GLN HE22 H  20.767   2.104  -4.722 1.00 . A A . 75 GLN HE22 1 1 
       19 27559 1 1 75 GLN HG2  H  19.284  -0.310  -6.715 1.00 . A A . 75 GLN HG2  1 1 
       19 27560 1 1 75 GLN HG3  H  20.084  -1.693  -5.995 1.00 . A A . 75 GLN HG3  1 1 
       19 27561 1 1 75 GLN N    N  19.839  -2.676  -8.725 1.00 . A A . 75 GLN N    1 1 
       19 27562 1 1 75 GLN NE2  N  20.400   1.430  -5.362 1.00 . A A . 75 GLN NE2  1 1 
       19 27563 1 1 75 GLN O    O  22.299  -0.954 -10.162 1.00 . A A . 75 GLN O    1 1 
       19 27564 1 1 75 GLN OE1  O  21.844  -0.170  -4.707 1.00 . A A . 75 GLN OE1  1 1 
       19 27565 1 1 76 THR C    C  22.382  -1.801 -12.594 1.00 . A A . 76 THR C    1 1 
       19 27566 1 1 76 THR CA   C  20.992  -1.165 -12.606 1.00 . A A . 76 THR CA   1 1 
       19 27567 1 1 76 THR CB   C  21.003   0.315 -12.996 1.00 . A A . 76 THR CB   1 1 
       19 27568 1 1 76 THR CG2  C  19.594   0.892 -13.144 1.00 . A A . 76 THR CG2  1 1 
       19 27569 1 1 76 THR H    H  19.385  -1.449 -11.310 1.00 . A A . 76 THR H    1 1 
       19 27570 1 1 76 THR HA   H  20.390  -1.726 -13.322 1.00 . A A . 76 THR HA   1 1 
       19 27571 1 1 76 THR HB   H  21.586   0.473 -13.902 1.00 . A A . 76 THR HB   1 1 
       19 27572 1 1 76 THR HG1  H  20.833   1.018 -11.130 1.00 . A A . 76 THR HG1  1 1 
       19 27573 1 1 76 THR HG21 H  19.160   0.553 -14.085 1.00 . A A . 76 THR HG21 1 1 
       19 27574 1 1 76 THR HG22 H  18.973   0.554 -12.314 1.00 . A A . 76 THR HG22 1 1 
       19 27575 1 1 76 THR HG23 H  19.645   1.981 -13.140 1.00 . A A . 76 THR HG23 1 1 
       19 27576 1 1 76 THR N    N  20.371  -1.280 -11.297 1.00 . A A . 76 THR N    1 1 
       19 27577 1 1 76 THR O    O  22.515  -3.015 -12.738 1.00 . A A . 76 THR O    1 1 
       19 27578 1 1 76 THR OG1  O  21.528   0.972 -11.847 1.00 . A A . 76 THR OG1  1 1 
       19 27579 1 1 77 LYS C    C  25.004  -2.366 -13.562 1.00 . A A . 77 LYS C    1 1 
       19 27580 1 1 77 LYS CA   C  24.761  -1.417 -12.386 1.00 . A A . 77 LYS CA   1 1 
       19 27581 1 1 77 LYS CB   C  25.087  -2.030 -11.023 1.00 . A A . 77 LYS CB   1 1 
       19 27582 1 1 77 LYS CD   C  27.214  -2.329  -9.701 1.00 . A A . 77 LYS CD   1 1 
       19 27583 1 1 77 LYS CE   C  28.552  -1.632  -9.957 1.00 . A A . 77 LYS CE   1 1 
       19 27584 1 1 77 LYS CG   C  26.493  -2.633 -11.015 1.00 . A A . 77 LYS CG   1 1 
       19 27585 1 1 77 LYS H    H  23.269   0.033 -12.302 1.00 . A A . 77 LYS H    1 1 
       19 27586 1 1 77 LYS HA   H  25.403  -0.545 -12.509 1.00 . A A . 77 LYS HA   1 1 
       19 27587 1 1 77 LYS HB2  H  25.011  -1.267 -10.249 1.00 . A A . 77 LYS HB2  1 1 
       19 27588 1 1 77 LYS HB3  H  24.356  -2.801 -10.783 1.00 . A A . 77 LYS HB3  1 1 
       19 27589 1 1 77 LYS HD2  H  26.585  -1.696  -9.075 1.00 . A A . 77 LYS HD2  1 1 
       19 27590 1 1 77 LYS HD3  H  27.381  -3.255  -9.150 1.00 . A A . 77 LYS HD3  1 1 
       19 27591 1 1 77 LYS HE2  H  28.483  -1.017 -10.854 1.00 . A A . 77 LYS HE2  1 1 
       19 27592 1 1 77 LYS HE3  H  28.785  -0.964  -9.128 1.00 . A A . 77 LYS HE3  1 1 
       19 27593 1 1 77 LYS HG2  H  26.431  -3.713 -11.159 1.00 . A A . 77 LYS HG2  1 1 
       19 27594 1 1 77 LYS HG3  H  27.069  -2.234 -11.850 1.00 . A A . 77 LYS HG3  1 1 
       19 27595 1 1 77 LYS HZ1  H  30.437  -2.190 -10.517 1.00 . A A . 77 LYS HZ1  1 1 
       19 27596 1 1 77 LYS HZ2  H  29.872  -3.009  -9.221 1.00 . A A . 77 LYS HZ2  1 1 
       19 27597 1 1 77 LYS HZ3  H  29.322  -3.367 -10.717 1.00 . A A . 77 LYS HZ3  1 1 
       19 27598 1 1 77 LYS N    N  23.385  -0.952 -12.419 1.00 . A A . 77 LYS N    1 1 
       19 27599 1 1 77 LYS NZ   N  29.633  -2.630 -10.116 1.00 . A A . 77 LYS NZ   1 1 
       19 27600 1 1 77 LYS O    O  25.189  -3.566 -13.367 1.00 . A A . 77 LYS O    1 1 
       19 27601 1 1 78 PRO C    C  26.684  -2.931 -16.149 1.00 . A A . 78 PRO C    1 1 
       19 27602 1 1 78 PRO CA   C  25.209  -2.557 -15.994 1.00 . A A . 78 PRO CA   1 1 
       19 27603 1 1 78 PRO CB   C  24.696  -1.682 -17.126 1.00 . A A . 78 PRO CB   1 1 
       19 27604 1 1 78 PRO CD   C  24.775  -0.358 -15.056 1.00 . A A . 78 PRO CD   1 1 
       19 27605 1 1 78 PRO CG   C  24.642  -0.269 -16.568 1.00 . A A . 78 PRO CG   1 1 
       19 27606 1 1 78 PRO HA   H  24.711  -3.423 -15.942 1.00 . A A . 78 PRO HA   1 1 
       19 27607 1 1 78 PRO HB2  H  25.357  -1.735 -17.991 1.00 . A A . 78 PRO HB2  1 1 
       19 27608 1 1 78 PRO HB3  H  23.710  -2.008 -17.457 1.00 . A A . 78 PRO HB3  1 1 
       19 27609 1 1 78 PRO HD2  H  25.607   0.245 -14.695 1.00 . A A . 78 PRO HD2  1 1 
       19 27610 1 1 78 PRO HD3  H  23.877   0.006 -14.558 1.00 . A A . 78 PRO HD3  1 1 
       19 27611 1 1 78 PRO HG2  H  25.447   0.338 -16.985 1.00 . A A . 78 PRO HG2  1 1 
       19 27612 1 1 78 PRO HG3  H  23.705   0.214 -16.841 1.00 . A A . 78 PRO HG3  1 1 
       19 27613 1 1 78 PRO N    N  24.992  -1.778 -14.787 1.00 . A A . 78 PRO N    1 1 
       19 27614 1 1 78 PRO O    O  27.556  -2.279 -15.577 1.00 . A A . 78 PRO O    1 1 
       19 27615 1 1 79 THR C    C  29.149  -3.304 -17.678 1.00 . A A . 79 THR C    1 1 
       19 27616 1 1 79 THR CA   C  28.273  -4.447 -17.162 1.00 . A A . 79 THR CA   1 1 
       19 27617 1 1 79 THR CB   C  28.200  -5.639 -18.120 1.00 . A A . 79 THR CB   1 1 
       19 27618 1 1 79 THR CG2  C  29.335  -6.640 -17.894 1.00 . A A . 79 THR CG2  1 1 
       19 27619 1 1 79 THR H    H  26.203  -4.503 -17.387 1.00 . A A . 79 THR H    1 1 
       19 27620 1 1 79 THR HA   H  28.696  -4.770 -16.211 1.00 . A A . 79 THR HA   1 1 
       19 27621 1 1 79 THR HB   H  28.176  -5.304 -19.156 1.00 . A A . 79 THR HB   1 1 
       19 27622 1 1 79 THR HG1  H  27.143  -7.321 -17.882 1.00 . A A . 79 THR HG1  1 1 
       19 27623 1 1 79 THR HG21 H  29.466  -6.806 -16.825 1.00 . A A . 79 THR HG21 1 1 
       19 27624 1 1 79 THR HG22 H  29.088  -7.584 -18.381 1.00 . A A . 79 THR HG22 1 1 
       19 27625 1 1 79 THR HG23 H  30.258  -6.244 -18.317 1.00 . A A . 79 THR HG23 1 1 
       19 27626 1 1 79 THR N    N  26.918  -3.979 -16.925 1.00 . A A . 79 THR N    1 1 
       19 27627 1 1 79 THR O    O  28.644  -2.240 -18.029 1.00 . A A . 79 THR O    1 1 
       19 27628 1 1 79 THR OG1  O  27.031  -6.342 -17.711 1.00 . A A . 79 THR OG1  1 1 
       19 27629 1 1 80 GLY C    C  31.508  -2.592 -19.703 1.00 . A A . 80 GLY C    1 1 
       19 27630 1 1 80 GLY CA   C  31.400  -2.572 -18.178 1.00 . A A . 80 GLY CA   1 1 
       19 27631 1 1 80 GLY H    H  30.851  -4.434 -17.422 1.00 . A A . 80 GLY H    1 1 
       19 27632 1 1 80 GLY HA2  H  31.090  -1.581 -17.844 1.00 . A A . 80 GLY HA2  1 1 
       19 27633 1 1 80 GLY HA3  H  32.378  -2.765 -17.737 1.00 . A A . 80 GLY HA3  1 1 
       19 27634 1 1 80 GLY N    N  30.448  -3.565 -17.709 1.00 . A A . 80 GLY N    1 1 
       19 27635 1 1 80 GLY O    O  31.146  -1.623 -20.368 1.00 . A A . 80 GLY O    1 1 
       19 27636 1 1 81 THR C    C  32.359  -5.343 -22.004 1.00 . A A . 81 THR C    1 1 
       19 27637 1 1 81 THR CA   C  32.168  -3.867 -21.650 1.00 . A A . 81 THR CA   1 1 
       19 27638 1 1 81 THR CB   C  33.331  -2.980 -22.097 1.00 . A A . 81 THR CB   1 1 
       19 27639 1 1 81 THR CG2  C  34.688  -3.519 -21.643 1.00 . A A . 81 THR CG2  1 1 
       19 27640 1 1 81 THR H    H  32.299  -4.492 -19.667 1.00 . A A . 81 THR H    1 1 
       19 27641 1 1 81 THR HA   H  31.250  -3.538 -22.137 1.00 . A A . 81 THR HA   1 1 
       19 27642 1 1 81 THR HB   H  33.188  -1.953 -21.760 1.00 . A A . 81 THR HB   1 1 
       19 27643 1 1 81 THR HG1  H  32.521  -2.743 -23.912 1.00 . A A . 81 THR HG1  1 1 
       19 27644 1 1 81 THR HG21 H  35.182  -2.779 -21.015 1.00 . A A . 81 THR HG21 1 1 
       19 27645 1 1 81 THR HG22 H  34.542  -4.439 -21.076 1.00 . A A . 81 THR HG22 1 1 
       19 27646 1 1 81 THR HG23 H  35.307  -3.726 -22.516 1.00 . A A . 81 THR HG23 1 1 
       19 27647 1 1 81 THR N    N  32.007  -3.708 -20.215 1.00 . A A . 81 THR N    1 1 
       19 27648 1 1 81 THR O    O  31.696  -6.212 -21.439 1.00 . A A . 81 THR O    1 1 
       19 27649 1 1 81 THR OG1  O  33.354  -3.127 -23.514 1.00 . A A . 81 THR OG1  1 1 
       19 27650 1 1 82 GLN C    C  35.049  -7.101 -23.652 1.00 . A A . 82 GLN C    1 1 
       19 27651 1 1 82 GLN CA   C  33.554  -6.938 -23.376 1.00 . A A . 82 GLN CA   1 1 
       19 27652 1 1 82 GLN CB   C  32.725  -7.303 -24.607 1.00 . A A . 82 GLN CB   1 1 
       19 27653 1 1 82 GLN CD   C  30.541  -8.562 -24.651 1.00 . A A . 82 GLN CD   1 1 
       19 27654 1 1 82 GLN CG   C  32.051  -8.666 -24.431 1.00 . A A . 82 GLN CG   1 1 
       19 27655 1 1 82 GLN H    H  33.802  -4.870 -23.394 1.00 . A A . 82 GLN H    1 1 
       19 27656 1 1 82 GLN HA   H  33.260  -7.578 -22.544 1.00 . A A . 82 GLN HA   1 1 
       19 27657 1 1 82 GLN HB2  H  31.968  -6.538 -24.781 1.00 . A A . 82 GLN HB2  1 1 
       19 27658 1 1 82 GLN HB3  H  33.366  -7.322 -25.490 1.00 . A A . 82 GLN HB3  1 1 
       19 27659 1 1 82 GLN HE21 H  30.877  -8.587 -26.647 1.00 . A A . 82 GLN HE21 1 1 
       19 27660 1 1 82 GLN HE22 H  29.214  -8.473 -26.177 1.00 . A A . 82 GLN HE22 1 1 
       19 27661 1 1 82 GLN HG2  H  32.477  -9.380 -25.135 1.00 . A A . 82 GLN HG2  1 1 
       19 27662 1 1 82 GLN HG3  H  32.252  -9.047 -23.430 1.00 . A A . 82 GLN HG3  1 1 
       19 27663 1 1 82 GLN N    N  33.267  -5.582 -22.938 1.00 . A A . 82 GLN N    1 1 
       19 27664 1 1 82 GLN NE2  N  30.180  -8.538 -25.930 1.00 . A A . 82 GLN NE2  1 1 
       19 27665 1 1 82 GLN O    O  35.619  -6.367 -24.458 1.00 . A A . 82 GLN O    1 1 
       19 27666 1 1 82 GLN OE1  O  29.754  -8.509 -23.720 1.00 . A A . 82 GLN OE1  1 1 
       19 27667 1 1 83 GLN C    C  37.287  -9.327 -24.276 1.00 . A A . 83 GLN C    1 1 
       19 27668 1 1 83 GLN CA   C  37.062  -8.337 -23.131 1.00 . A A . 83 GLN CA   1 1 
       19 27669 1 1 83 GLN CB   C  37.674  -8.856 -21.829 1.00 . A A . 83 GLN CB   1 1 
       19 27670 1 1 83 GLN CD   C  39.932  -9.178 -20.752 1.00 . A A . 83 GLN CD   1 1 
       19 27671 1 1 83 GLN CG   C  39.056  -8.244 -21.590 1.00 . A A . 83 GLN CG   1 1 
       19 27672 1 1 83 GLN H    H  35.173  -8.661 -22.315 1.00 . A A . 83 GLN H    1 1 
       19 27673 1 1 83 GLN HA   H  37.513  -7.376 -23.379 1.00 . A A . 83 GLN HA   1 1 
       19 27674 1 1 83 GLN HB2  H  37.017  -8.618 -20.993 1.00 . A A . 83 GLN HB2  1 1 
       19 27675 1 1 83 GLN HB3  H  37.756  -9.943 -21.869 1.00 . A A . 83 GLN HB3  1 1 
       19 27676 1 1 83 GLN HE21 H  40.498  -7.580 -19.646 1.00 . A A . 83 GLN HE21 1 1 
       19 27677 1 1 83 GLN HE22 H  41.198  -9.092 -19.174 1.00 . A A . 83 GLN HE22 1 1 
       19 27678 1 1 83 GLN HG2  H  39.540  -8.046 -22.546 1.00 . A A . 83 GLN HG2  1 1 
       19 27679 1 1 83 GLN HG3  H  38.949  -7.286 -21.081 1.00 . A A . 83 GLN HG3  1 1 
       19 27680 1 1 83 GLN N    N  35.644  -8.068 -22.968 1.00 . A A . 83 GLN N    1 1 
       19 27681 1 1 83 GLN NE2  N  40.598  -8.566 -19.777 1.00 . A A . 83 GLN NE2  1 1 
       19 27682 1 1 83 GLN O    O  36.390 -10.093 -24.625 1.00 . A A . 83 GLN O    1 1 
       19 27683 1 1 83 GLN OE1  O  40.000 -10.375 -20.977 1.00 . A A . 83 GLN OE1  1 1 
       19 27684 1 1 84 SER C    C  40.276  -9.879 -26.386 1.00 . A A . 84 SER C    1 1 
       19 27685 1 1 84 SER CA   C  38.844 -10.163 -25.927 1.00 . A A . 84 SER CA   1 1 
       19 27686 1 1 84 SER CB   C  37.871 -10.005 -27.097 1.00 . A A . 84 SER CB   1 1 
       19 27687 1 1 84 SER H    H  39.214  -8.654 -24.539 1.00 . A A . 84 SER H    1 1 
       19 27688 1 1 84 SER HA   H  38.764 -11.172 -25.523 1.00 . A A . 84 SER HA   1 1 
       19 27689 1 1 84 SER HB2  H  38.208 -10.615 -27.934 1.00 . A A . 84 SER HB2  1 1 
       19 27690 1 1 84 SER HB3  H  36.889 -10.380 -26.805 1.00 . A A . 84 SER HB3  1 1 
       19 27691 1 1 84 SER HG   H  38.450  -8.090 -27.062 1.00 . A A . 84 SER HG   1 1 
       19 27692 1 1 84 SER N    N  38.491  -9.280 -24.829 1.00 . A A . 84 SER N    1 1 
       19 27693 1 1 84 SER O    O  40.661  -8.723 -26.550 1.00 . A A . 84 SER O    1 1 
       19 27694 1 1 84 SER OG   O  37.754  -8.647 -27.515 1.00 . A A . 84 SER OG   1 1 
       19 27695 1 1 85 THR C    C  42.751 -11.953 -28.003 1.00 . A A . 85 THR C    1 1 
       19 27696 1 1 85 THR CA   C  42.406 -10.836 -27.017 1.00 . A A . 85 THR CA   1 1 
       19 27697 1 1 85 THR CB   C  43.296 -10.827 -25.773 1.00 . A A . 85 THR CB   1 1 
       19 27698 1 1 85 THR CG2  C  44.597 -10.051 -25.989 1.00 . A A . 85 THR CG2  1 1 
       19 27699 1 1 85 THR H    H  40.704 -11.892 -26.445 1.00 . A A . 85 THR H    1 1 
       19 27700 1 1 85 THR HA   H  42.518  -9.892 -27.552 1.00 . A A . 85 THR HA   1 1 
       19 27701 1 1 85 THR HB   H  43.500 -11.842 -25.432 1.00 . A A . 85 THR HB   1 1 
       19 27702 1 1 85 THR HG1  H  43.100  -9.939 -23.990 1.00 . A A . 85 THR HG1  1 1 
       19 27703 1 1 85 THR HG21 H  44.366  -9.029 -26.291 1.00 . A A . 85 THR HG21 1 1 
       19 27704 1 1 85 THR HG22 H  45.170 -10.035 -25.063 1.00 . A A . 85 THR HG22 1 1 
       19 27705 1 1 85 THR HG23 H  45.183 -10.536 -26.771 1.00 . A A . 85 THR HG23 1 1 
       19 27706 1 1 85 THR N    N  41.025 -10.955 -26.581 1.00 . A A . 85 THR N    1 1 
       19 27707 1 1 85 THR O    O  42.027 -12.942 -28.105 1.00 . A A . 85 THR O    1 1 
       19 27708 1 1 85 THR OG1  O  42.573 -10.035 -24.835 1.00 . A A . 85 THR OG1  1 1 
       19 27709 1 1 86 ASN C    C  45.574 -12.221 -30.367 1.00 . A A . 86 ASN C    1 1 
       19 27710 1 1 86 ASN CA   C  44.308 -12.737 -29.680 1.00 . A A . 86 ASN CA   1 1 
       19 27711 1 1 86 ASN CB   C  43.247 -12.969 -30.758 1.00 . A A . 86 ASN CB   1 1 
       19 27712 1 1 86 ASN CG   C  43.225 -14.435 -31.198 1.00 . A A . 86 ASN CG   1 1 
       19 27713 1 1 86 ASN H    H  44.440 -10.951 -28.618 1.00 . A A . 86 ASN H    1 1 
       19 27714 1 1 86 ASN HA   H  44.485 -13.649 -29.110 1.00 . A A . 86 ASN HA   1 1 
       19 27715 1 1 86 ASN HB2  H  42.266 -12.686 -30.375 1.00 . A A . 86 ASN HB2  1 1 
       19 27716 1 1 86 ASN HB3  H  43.450 -12.331 -31.617 1.00 . A A . 86 ASN HB3  1 1 
       19 27717 1 1 86 ASN HD21 H  42.009 -14.838 -29.631 1.00 . A A . 86 ASN HD21 1 1 
       19 27718 1 1 86 ASN HD22 H  42.408 -16.197 -30.627 1.00 . A A . 86 ASN HD22 1 1 
       19 27719 1 1 86 ASN N    N  43.857 -11.758 -28.706 1.00 . A A . 86 ASN N    1 1 
       19 27720 1 1 86 ASN ND2  N  42.486 -15.221 -30.421 1.00 . A A . 86 ASN ND2  1 1 
       19 27721 1 1 86 ASN O    O  45.811 -11.015 -30.416 1.00 . A A . 86 ASN O    1 1 
       19 27722 1 1 86 ASN OD1  O  43.837 -14.825 -32.178 1.00 . A A . 86 ASN OD1  1 1 
       19 27723 1 1 87 THR C    C  47.653 -13.500 -32.931 1.00 . A A . 87 THR C    1 1 
       19 27724 1 1 87 THR CA   C  47.590 -12.817 -31.563 1.00 . A A . 87 THR CA   1 1 
       19 27725 1 1 87 THR CB   C  48.756 -13.187 -30.645 1.00 . A A . 87 THR CB   1 1 
       19 27726 1 1 87 THR CG2  C  48.639 -12.543 -29.261 1.00 . A A . 87 THR CG2  1 1 
       19 27727 1 1 87 THR H    H  46.154 -14.139 -30.838 1.00 . A A . 87 THR H    1 1 
       19 27728 1 1 87 THR HA   H  47.596 -11.741 -31.742 1.00 . A A . 87 THR HA   1 1 
       19 27729 1 1 87 THR HB   H  49.711 -12.940 -31.109 1.00 . A A . 87 THR HB   1 1 
       19 27730 1 1 87 THR HG1  H  49.462 -15.038 -30.360 1.00 . A A . 87 THR HG1  1 1 
       19 27731 1 1 87 THR HG21 H  49.636 -12.342 -28.869 1.00 . A A . 87 THR HG21 1 1 
       19 27732 1 1 87 THR HG22 H  48.084 -11.609 -29.341 1.00 . A A . 87 THR HG22 1 1 
       19 27733 1 1 87 THR HG23 H  48.114 -13.222 -28.589 1.00 . A A . 87 THR HG23 1 1 
       19 27734 1 1 87 THR N    N  46.354 -13.161 -30.881 1.00 . A A . 87 THR N    1 1 
       19 27735 1 1 87 THR O    O  46.899 -14.435 -33.196 1.00 . A A . 87 THR O    1 1 
       19 27736 1 1 87 THR OG1  O  48.575 -14.578 -30.397 1.00 . A A . 87 THR OG1  1 1 
       19 27737 1 1 88 ALA C    C  49.886 -12.839 -35.795 1.00 . A A . 88 ALA C    1 1 
       19 27738 1 1 88 ALA CA   C  48.730 -13.558 -35.096 1.00 . A A . 88 ALA CA   1 1 
       19 27739 1 1 88 ALA CB   C  47.416 -13.438 -35.870 1.00 . A A . 88 ALA CB   1 1 
       19 27740 1 1 88 ALA H    H  49.168 -12.246 -33.538 1.00 . A A . 88 ALA H    1 1 
       19 27741 1 1 88 ALA HA   H  48.980 -14.614 -34.989 1.00 . A A . 88 ALA HA   1 1 
       19 27742 1 1 88 ALA HB1  H  47.428 -12.528 -36.468 1.00 . A A . 88 ALA HB1  1 1 
       19 27743 1 1 88 ALA HB2  H  47.301 -14.302 -36.525 1.00 . A A . 88 ALA HB2  1 1 
       19 27744 1 1 88 ALA HB3  H  46.583 -13.401 -35.168 1.00 . A A . 88 ALA HB3  1 1 
       19 27745 1 1 88 ALA N    N  48.559 -13.006 -33.762 1.00 . A A . 88 ALA N    1 1 
       19 27746 1 1 88 ALA O    O  49.714 -11.737 -36.313 1.00 . A A . 88 ALA O    1 1 
       19 27747 1 1 89 VAL C    C  53.085 -14.065 -36.973 1.00 . A A . 89 VAL C    1 1 
       19 27748 1 1 89 VAL CA   C  52.222 -12.932 -36.415 1.00 . A A . 89 VAL CA   1 1 
       19 27749 1 1 89 VAL CB   C  52.971 -12.046 -35.419 1.00 . A A . 89 VAL CB   1 1 
       19 27750 1 1 89 VAL CG1  C  53.484 -12.866 -34.232 1.00 . A A . 89 VAL CG1  1 1 
       19 27751 1 1 89 VAL CG2  C  54.117 -11.298 -36.103 1.00 . A A . 89 VAL CG2  1 1 
       19 27752 1 1 89 VAL H    H  51.169 -14.390 -35.364 1.00 . A A . 89 VAL H    1 1 
       19 27753 1 1 89 VAL HA   H  51.889 -12.304 -37.241 1.00 . A A . 89 VAL HA   1 1 
       19 27754 1 1 89 VAL HB   H  52.270 -11.304 -35.035 1.00 . A A . 89 VAL HB   1 1 
       19 27755 1 1 89 VAL HG11 H  52.978 -13.830 -34.213 1.00 . A A . 89 VAL HG11 1 1 
       19 27756 1 1 89 VAL HG12 H  54.558 -13.021 -34.336 1.00 . A A . 89 VAL HG12 1 1 
       19 27757 1 1 89 VAL HG13 H  53.282 -12.330 -33.306 1.00 . A A . 89 VAL HG13 1 1 
       19 27758 1 1 89 VAL HG21 H  54.459 -10.487 -35.460 1.00 . A A . 89 VAL HG21 1 1 
       19 27759 1 1 89 VAL HG22 H  54.941 -11.987 -36.289 1.00 . A A . 89 VAL HG22 1 1 
       19 27760 1 1 89 VAL HG23 H  53.768 -10.885 -37.050 1.00 . A A . 89 VAL HG23 1 1 
       19 27761 1 1 89 VAL N    N  51.038 -13.494 -35.787 1.00 . A A . 89 VAL N    1 1 
       19 27762 1 1 89 VAL O    O  53.631 -14.866 -36.216 1.00 . A A . 89 VAL O    1 1 
       19 27763 1 1 90 THR C    C  55.148 -14.485 -39.704 1.00 . A A . 90 THR C    1 1 
       19 27764 1 1 90 THR CA   C  53.968 -15.119 -38.963 1.00 . A A . 90 THR CA   1 1 
       19 27765 1 1 90 THR CB   C  53.033 -15.913 -39.878 1.00 . A A . 90 THR CB   1 1 
       19 27766 1 1 90 THR CG2  C  53.728 -17.113 -40.526 1.00 . A A . 90 THR CG2  1 1 
       19 27767 1 1 90 THR H    H  52.734 -13.442 -38.903 1.00 . A A . 90 THR H    1 1 
       19 27768 1 1 90 THR HA   H  54.386 -15.782 -38.205 1.00 . A A . 90 THR HA   1 1 
       19 27769 1 1 90 THR HB   H  52.587 -15.266 -40.633 1.00 . A A . 90 THR HB   1 1 
       19 27770 1 1 90 THR HG1  H  51.403 -17.010 -39.501 1.00 . A A . 90 THR HG1  1 1 
       19 27771 1 1 90 THR HG21 H  53.601 -17.991 -39.893 1.00 . A A . 90 THR HG21 1 1 
       19 27772 1 1 90 THR HG22 H  53.286 -17.303 -41.504 1.00 . A A . 90 THR HG22 1 1 
       19 27773 1 1 90 THR HG23 H  54.790 -16.898 -40.642 1.00 . A A . 90 THR HG23 1 1 
       19 27774 1 1 90 THR N    N  53.181 -14.097 -38.295 1.00 . A A . 90 THR N    1 1 
       19 27775 1 1 90 THR O    O  55.073 -13.332 -40.126 1.00 . A A . 90 THR O    1 1 
       19 27776 1 1 90 THR OG1  O  52.090 -16.499 -38.984 1.00 . A A . 90 THR OG1  1 1 
       19 27777 1 1 91 LEU C    C  57.542 -15.523 -41.858 1.00 . A A . 91 LEU C    1 1 
       19 27778 1 1 91 LEU CA   C  57.404 -14.794 -40.520 1.00 . A A . 91 LEU CA   1 1 
       19 27779 1 1 91 LEU CB   C  58.628 -14.934 -39.613 1.00 . A A . 91 LEU CB   1 1 
       19 27780 1 1 91 LEU CD1  C  60.357 -14.123 -41.261 1.00 . A A . 91 LEU CD1  1 1 
       19 27781 1 1 91 LEU CD2  C  61.046 -15.578 -39.300 1.00 . A A . 91 LEU CD2  1 1 
       19 27782 1 1 91 LEU CG   C  59.949 -15.255 -40.316 1.00 . A A . 91 LEU CG   1 1 
       19 27783 1 1 91 LEU H    H  56.263 -16.202 -39.491 1.00 . A A . 91 LEU H    1 1 
       19 27784 1 1 91 LEU HA   H  57.268 -13.731 -40.717 1.00 . A A . 91 LEU HA   1 1 
       19 27785 1 1 91 LEU HB2  H  58.752 -14.004 -39.058 1.00 . A A . 91 LEU HB2  1 1 
       19 27786 1 1 91 LEU HB3  H  58.428 -15.718 -38.883 1.00 . A A . 91 LEU HB3  1 1 
       19 27787 1 1 91 LEU HD11 H  61.316 -13.712 -40.942 1.00 . A A . 91 LEU HD11 1 1 
       19 27788 1 1 91 LEU HD12 H  60.447 -14.510 -42.276 1.00 . A A . 91 LEU HD12 1 1 
       19 27789 1 1 91 LEU HD13 H  59.600 -13.339 -41.237 1.00 . A A . 91 LEU HD13 1 1 
       19 27790 1 1 91 LEU HD21 H  61.689 -14.707 -39.170 1.00 . A A . 91 LEU HD21 1 1 
       19 27791 1 1 91 LEU HD22 H  60.591 -15.840 -38.345 1.00 . A A . 91 LEU HD22 1 1 
       19 27792 1 1 91 LEU HD23 H  61.640 -16.417 -39.661 1.00 . A A . 91 LEU HD23 1 1 
       19 27793 1 1 91 LEU HG   H  59.804 -16.147 -40.926 1.00 . A A . 91 LEU HG   1 1 
       19 27794 1 1 91 LEU N    N  56.209 -15.265 -39.838 1.00 . A A . 91 LEU N    1 1 
       19 27795 1 1 91 LEU O    O  57.417 -16.746 -41.920 1.00 . A A . 91 LEU O    1 1 
       19 27796 1 1 92 THR C    C  58.939 -14.457 -45.046 1.00 . A A . 92 THR C    1 1 
       19 27797 1 1 92 THR CA   C  57.955 -15.297 -44.231 1.00 . A A . 92 THR CA   1 1 
       19 27798 1 1 92 THR CB   C  56.567 -15.397 -44.868 1.00 . A A . 92 THR CB   1 1 
       19 27799 1 1 92 THR CG2  C  55.804 -14.072 -44.820 1.00 . A A . 92 THR CG2  1 1 
       19 27800 1 1 92 THR H    H  57.898 -13.748 -42.839 1.00 . A A . 92 THR H    1 1 
       19 27801 1 1 92 THR HA   H  58.386 -16.295 -44.139 1.00 . A A . 92 THR HA   1 1 
       19 27802 1 1 92 THR HB   H  55.986 -16.198 -44.411 1.00 . A A . 92 THR HB   1 1 
       19 27803 1 1 92 THR HG1  H  57.379 -16.422 -46.382 1.00 . A A . 92 THR HG1  1 1 
       19 27804 1 1 92 THR HG21 H  55.217 -13.957 -45.730 1.00 . A A . 92 THR HG21 1 1 
       19 27805 1 1 92 THR HG22 H  55.140 -14.065 -43.955 1.00 . A A . 92 THR HG22 1 1 
       19 27806 1 1 92 THR HG23 H  56.513 -13.247 -44.739 1.00 . A A . 92 THR HG23 1 1 
       19 27807 1 1 92 THR N    N  57.798 -14.742 -42.898 1.00 . A A . 92 THR N    1 1 
       19 27808 1 1 92 THR O    O  58.978 -13.234 -44.910 1.00 . A A . 92 THR O    1 1 
       19 27809 1 1 92 THR OG1  O  56.835 -15.593 -46.253 1.00 . A A . 92 THR OG1  1 1 
       19 27810 1 1 93 GLY C    C  62.090 -15.054 -46.486 1.00 . A A . 93 GLY C    1 1 
       19 27811 1 1 93 GLY CA   C  60.691 -14.477 -46.714 1.00 . A A . 93 GLY CA   1 1 
       19 27812 1 1 93 GLY H    H  59.671 -16.138 -45.980 1.00 . A A . 93 GLY H    1 1 
       19 27813 1 1 93 GLY HA2  H  60.415 -14.587 -47.762 1.00 . A A . 93 GLY HA2  1 1 
       19 27814 1 1 93 GLY HA3  H  60.694 -13.409 -46.495 1.00 . A A . 93 GLY HA3  1 1 
       19 27815 1 1 93 GLY N    N  59.709 -15.144 -45.876 1.00 . A A . 93 GLY N    1 1 
       19 27816 1 1 93 GLY O    O  62.567 -15.862 -47.279 1.00 . A A . 93 GLY O    1 1 
       20 27817 1 1  1 VAL C    C   5.328   6.937 -23.302 1.00 . A A .  1 VAL C    1 1 
       20 27818 1 1  1 VAL CA   C   6.056   5.900 -24.160 1.00 . A A .  1 VAL CA   1 1 
       20 27819 1 1  1 VAL CB   C   7.566   6.136 -24.232 1.00 . A A .  1 VAL CB   1 1 
       20 27820 1 1  1 VAL CG1  C   8.156   6.336 -22.835 1.00 . A A .  1 VAL CG1  1 1 
       20 27821 1 1  1 VAL CG2  C   8.266   4.990 -24.965 1.00 . A A .  1 VAL CG2  1 1 
       20 27822 1 1  1 VAL HA   H   5.889   4.911 -23.732 1.00 . A A .  1 VAL HA   1 1 
       20 27823 1 1  1 VAL HB   H   7.735   7.050 -24.800 1.00 . A A .  1 VAL HB   1 1 
       20 27824 1 1  1 VAL HG11 H   7.528   5.833 -22.099 1.00 . A A .  1 VAL HG11 1 1 
       20 27825 1 1  1 VAL HG12 H   9.161   5.915 -22.801 1.00 . A A .  1 VAL HG12 1 1 
       20 27826 1 1  1 VAL HG13 H   8.201   7.401 -22.607 1.00 . A A .  1 VAL HG13 1 1 
       20 27827 1 1  1 VAL HG21 H   8.651   5.350 -25.918 1.00 . A A .  1 VAL HG21 1 1 
       20 27828 1 1  1 VAL HG22 H   9.091   4.619 -24.356 1.00 . A A .  1 VAL HG22 1 1 
       20 27829 1 1  1 VAL HG23 H   7.554   4.183 -25.142 1.00 . A A .  1 VAL HG23 1 1 
       20 27830 1 1  1 VAL N    N   5.489   5.900 -25.498 1.00 . A A .  1 VAL N    1 1 
       20 27831 1 1  1 VAL O    O   4.905   7.977 -23.805 1.00 . A A .  1 VAL O    1 1 
       20 27832 1 1  2 GLY C    C   4.778   7.071 -19.643 1.00 . A A .  2 GLY C    1 1 
       20 27833 1 1  2 GLY CA   C   4.538   7.510 -21.089 1.00 . A A .  2 GLY CA   1 1 
       20 27834 1 1  2 GLY H    H   5.553   5.771 -21.620 1.00 . A A .  2 GLY H    1 1 
       20 27835 1 1  2 GLY HA2  H   4.900   8.528 -21.230 1.00 . A A .  2 GLY HA2  1 1 
       20 27836 1 1  2 GLY HA3  H   3.467   7.521 -21.296 1.00 . A A .  2 GLY HA3  1 1 
       20 27837 1 1  2 GLY N    N   5.206   6.618 -22.022 1.00 . A A .  2 GLY N    1 1 
       20 27838 1 1  2 GLY O    O   5.090   5.910 -19.387 1.00 . A A .  2 GLY O    1 1 
       20 27839 1 1  3 SER C    C   3.653   6.932 -16.779 1.00 . A A .  3 SER C    1 1 
       20 27840 1 1  3 SER CA   C   4.825   7.753 -17.323 1.00 . A A .  3 SER CA   1 1 
       20 27841 1 1  3 SER CB   C   4.977   9.051 -16.528 1.00 . A A .  3 SER CB   1 1 
       20 27842 1 1  3 SER H    H   4.375   8.968 -18.954 1.00 . A A .  3 SER H    1 1 
       20 27843 1 1  3 SER HA   H   5.751   7.182 -17.266 1.00 . A A .  3 SER HA   1 1 
       20 27844 1 1  3 SER HB2  H   4.301   9.806 -16.931 1.00 . A A .  3 SER HB2  1 1 
       20 27845 1 1  3 SER HB3  H   4.682   8.879 -15.493 1.00 . A A .  3 SER HB3  1 1 
       20 27846 1 1  3 SER HG   H   6.876   8.966 -17.153 1.00 . A A .  3 SER HG   1 1 
       20 27847 1 1  3 SER N    N   4.627   8.026 -18.736 1.00 . A A .  3 SER N    1 1 
       20 27848 1 1  3 SER O    O   2.637   6.772 -17.454 1.00 . A A .  3 SER O    1 1 
       20 27849 1 1  3 SER OG   O   6.314   9.545 -16.563 1.00 . A A .  3 SER OG   1 1 
       20 27850 1 1  4 GLU C    C   1.699   6.536 -14.369 1.00 . A A .  4 GLU C    1 1 
       20 27851 1 1  4 GLU CA   C   2.804   5.634 -14.924 1.00 . A A .  4 GLU CA   1 1 
       20 27852 1 1  4 GLU CB   C   3.400   4.757 -13.822 1.00 . A A .  4 GLU CB   1 1 
       20 27853 1 1  4 GLU CD   C   3.823   2.493 -14.851 1.00 . A A .  4 GLU CD   1 1 
       20 27854 1 1  4 GLU CG   C   4.457   3.807 -14.388 1.00 . A A .  4 GLU CG   1 1 
       20 27855 1 1  4 GLU H    H   4.663   6.570 -15.023 1.00 . A A .  4 GLU H    1 1 
       20 27856 1 1  4 GLU HA   H   2.401   4.997 -15.710 1.00 . A A .  4 GLU HA   1 1 
       20 27857 1 1  4 GLU HB2  H   3.847   5.386 -13.051 1.00 . A A .  4 GLU HB2  1 1 
       20 27858 1 1  4 GLU HB3  H   2.608   4.180 -13.342 1.00 . A A .  4 GLU HB3  1 1 
       20 27859 1 1  4 GLU HG2  H   4.967   4.282 -15.226 1.00 . A A .  4 GLU HG2  1 1 
       20 27860 1 1  4 GLU HG3  H   5.212   3.602 -13.629 1.00 . A A .  4 GLU HG3  1 1 
       20 27861 1 1  4 GLU N    N   3.834   6.434 -15.565 1.00 . A A .  4 GLU N    1 1 
       20 27862 1 1  4 GLU O    O   1.963   7.667 -13.962 1.00 . A A .  4 GLU O    1 1 
       20 27863 1 1  4 GLU OE1  O   2.656   2.552 -15.295 1.00 . A A .  4 GLU OE1  1 1 
       20 27864 1 1  4 GLU OE2  O   4.518   1.460 -14.748 1.00 . A A .  4 GLU OE2  1 1 
       20 27865 1 1  5 VAL C    C  -0.562   8.198 -14.342 1.00 . A A .  5 VAL C    1 1 
       20 27866 1 1  5 VAL CA   C  -0.658   6.745 -13.874 1.00 . A A .  5 VAL CA   1 1 
       20 27867 1 1  5 VAL CB   C  -0.747   6.612 -12.352 1.00 . A A .  5 VAL CB   1 1 
       20 27868 1 1  5 VAL CG1  C   0.618   6.847 -11.701 1.00 . A A .  5 VAL CG1  1 1 
       20 27869 1 1  5 VAL CG2  C  -1.799   7.565 -11.779 1.00 . A A .  5 VAL CG2  1 1 
       20 27870 1 1  5 VAL H    H   0.282   5.082 -14.704 1.00 . A A .  5 VAL H    1 1 
       20 27871 1 1  5 VAL HA   H  -1.554   6.296 -14.304 1.00 . A A .  5 VAL HA   1 1 
       20 27872 1 1  5 VAL HB   H  -1.057   5.594 -12.121 1.00 . A A .  5 VAL HB   1 1 
       20 27873 1 1  5 VAL HG11 H   1.318   6.083 -12.039 1.00 . A A .  5 VAL HG11 1 1 
       20 27874 1 1  5 VAL HG12 H   0.990   7.831 -11.983 1.00 . A A .  5 VAL HG12 1 1 
       20 27875 1 1  5 VAL HG13 H   0.517   6.793 -10.617 1.00 . A A .  5 VAL HG13 1 1 
       20 27876 1 1  5 VAL HG21 H  -2.665   7.588 -12.440 1.00 . A A .  5 VAL HG21 1 1 
       20 27877 1 1  5 VAL HG22 H  -2.105   7.217 -10.792 1.00 . A A .  5 VAL HG22 1 1 
       20 27878 1 1  5 VAL HG23 H  -1.376   8.566 -11.696 1.00 . A A .  5 VAL HG23 1 1 
       20 27879 1 1  5 VAL N    N   0.487   6.002 -14.371 1.00 . A A .  5 VAL N    1 1 
       20 27880 1 1  5 VAL O    O  -0.102   9.064 -13.600 1.00 . A A .  5 VAL O    1 1 
       20 27881 1 1  6 SER C    C  -2.397  10.256 -16.383 1.00 . A A .  6 SER C    1 1 
       20 27882 1 1  6 SER CA   C  -0.971   9.754 -16.149 1.00 . A A .  6 SER CA   1 1 
       20 27883 1 1  6 SER CB   C  -0.181   9.769 -17.458 1.00 . A A .  6 SER CB   1 1 
       20 27884 1 1  6 SER H    H  -1.375   7.711 -16.169 1.00 . A A .  6 SER H    1 1 
       20 27885 1 1  6 SER HA   H  -0.463  10.375 -15.411 1.00 . A A .  6 SER HA   1 1 
       20 27886 1 1  6 SER HB2  H   0.286   8.796 -17.611 1.00 . A A .  6 SER HB2  1 1 
       20 27887 1 1  6 SER HB3  H  -0.864   9.930 -18.292 1.00 . A A .  6 SER HB3  1 1 
       20 27888 1 1  6 SER HG   H   0.395  11.685 -17.518 1.00 . A A .  6 SER HG   1 1 
       20 27889 1 1  6 SER N    N  -1.003   8.420 -15.572 1.00 . A A .  6 SER N    1 1 
       20 27890 1 1  6 SER O    O  -2.605  11.434 -16.668 1.00 . A A .  6 SER O    1 1 
       20 27891 1 1  6 SER OG   O   0.822  10.781 -17.465 1.00 . A A .  6 SER OG   1 1 
       20 27892 1 1  7 ASP C    C  -5.555   9.164 -15.256 1.00 . A A .  7 ASP C    1 1 
       20 27893 1 1  7 ASP CA   C  -4.743   9.672 -16.449 1.00 . A A .  7 ASP CA   1 1 
       20 27894 1 1  7 ASP CB   C  -5.297   9.011 -17.713 1.00 . A A .  7 ASP CB   1 1 
       20 27895 1 1  7 ASP CG   C  -5.474   9.949 -18.909 1.00 . A A .  7 ASP CG   1 1 
       20 27896 1 1  7 ASP H    H  -3.165   8.380 -16.023 1.00 . A A .  7 ASP H    1 1 
       20 27897 1 1  7 ASP HA   H  -4.768  10.758 -16.540 1.00 . A A .  7 ASP HA   1 1 
       20 27898 1 1  7 ASP HB2  H  -4.630   8.199 -18.002 1.00 . A A .  7 ASP HB2  1 1 
       20 27899 1 1  7 ASP HB3  H  -6.262   8.562 -17.477 1.00 . A A .  7 ASP HB3  1 1 
       20 27900 1 1  7 ASP N    N  -3.343   9.337 -16.254 1.00 . A A .  7 ASP N    1 1 
       20 27901 1 1  7 ASP O    O  -6.405   9.881 -14.730 1.00 . A A .  7 ASP O    1 1 
       20 27902 1 1  7 ASP OD1  O  -5.217  11.157 -18.724 1.00 . A A .  7 ASP OD1  1 1 
       20 27903 1 1  7 ASP OD2  O  -5.861   9.435 -19.981 1.00 . A A .  7 ASP OD2  1 1 
       20 27904 1 1  8 LYS C    C  -5.448   7.937 -12.437 1.00 . A A .  8 LYS C    1 1 
       20 27905 1 1  8 LYS CA   C  -5.957   7.321 -13.742 1.00 . A A .  8 LYS CA   1 1 
       20 27906 1 1  8 LYS CB   C  -5.824   5.798 -13.796 1.00 . A A .  8 LYS CB   1 1 
       20 27907 1 1  8 LYS CD   C  -3.868   4.751 -14.995 1.00 . A A .  8 LYS CD   1 1 
       20 27908 1 1  8 LYS CE   C  -2.795   3.692 -14.731 1.00 . A A .  8 LYS CE   1 1 
       20 27909 1 1  8 LYS CG   C  -4.358   5.371 -13.685 1.00 . A A .  8 LYS CG   1 1 
       20 27910 1 1  8 LYS H    H  -4.572   7.357 -15.298 1.00 . A A .  8 LYS H    1 1 
       20 27911 1 1  8 LYS HA   H  -7.016   7.557 -13.845 1.00 . A A .  8 LYS HA   1 1 
       20 27912 1 1  8 LYS HB2  H  -6.400   5.349 -12.986 1.00 . A A .  8 LYS HB2  1 1 
       20 27913 1 1  8 LYS HB3  H  -6.245   5.425 -14.730 1.00 . A A .  8 LYS HB3  1 1 
       20 27914 1 1  8 LYS HD2  H  -4.706   4.299 -15.524 1.00 . A A .  8 LYS HD2  1 1 
       20 27915 1 1  8 LYS HD3  H  -3.465   5.530 -15.642 1.00 . A A .  8 LYS HD3  1 1 
       20 27916 1 1  8 LYS HE2  H  -1.840   4.177 -14.525 1.00 . A A .  8 LYS HE2  1 1 
       20 27917 1 1  8 LYS HE3  H  -3.055   3.114 -13.844 1.00 . A A .  8 LYS HE3  1 1 
       20 27918 1 1  8 LYS HG2  H  -3.743   6.234 -13.434 1.00 . A A .  8 LYS HG2  1 1 
       20 27919 1 1  8 LYS HG3  H  -4.246   4.653 -12.873 1.00 . A A .  8 LYS HG3  1 1 
       20 27920 1 1  8 LYS HZ1  H  -1.831   3.027 -16.406 1.00 . A A .  8 LYS HZ1  1 1 
       20 27921 1 1  8 LYS HZ2  H  -2.596   1.844 -15.580 1.00 . A A .  8 LYS HZ2  1 1 
       20 27922 1 1  8 LYS HZ3  H  -3.456   2.892 -16.491 1.00 . A A .  8 LYS HZ3  1 1 
       20 27923 1 1  8 LYS N    N  -5.264   7.932 -14.863 1.00 . A A .  8 LYS N    1 1 
       20 27924 1 1  8 LYS NZ   N  -2.658   2.790 -15.897 1.00 . A A .  8 LYS NZ   1 1 
       20 27925 1 1  8 LYS O    O  -4.536   8.762 -12.450 1.00 . A A .  8 LYS O    1 1 
       20 27926 1 1  9 ARG C    C  -5.398   6.846  -9.080 1.00 . A A .  9 ARG C    1 1 
       20 27927 1 1  9 ARG CA   C  -5.679   8.011 -10.031 1.00 . A A .  9 ARG CA   1 1 
       20 27928 1 1  9 ARG CB   C  -6.780   8.891  -9.436 1.00 . A A .  9 ARG CB   1 1 
       20 27929 1 1  9 ARG CD   C  -5.564  11.081  -9.139 1.00 . A A .  9 ARG CD   1 1 
       20 27930 1 1  9 ARG CG   C  -6.203   9.885  -8.427 1.00 . A A .  9 ARG CG   1 1 
       20 27931 1 1  9 ARG CZ   C  -3.989  12.913  -8.530 1.00 . A A .  9 ARG CZ   1 1 
       20 27932 1 1  9 ARG H    H  -6.801   6.840 -11.339 1.00 . A A .  9 ARG H    1 1 
       20 27933 1 1  9 ARG HA   H  -4.778   8.599 -10.207 1.00 . A A .  9 ARG HA   1 1 
       20 27934 1 1  9 ARG HB2  H  -7.290   9.431 -10.234 1.00 . A A .  9 ARG HB2  1 1 
       20 27935 1 1  9 ARG HB3  H  -7.528   8.265  -8.949 1.00 . A A .  9 ARG HB3  1 1 
       20 27936 1 1  9 ARG HD2  H  -4.957  10.735  -9.974 1.00 . A A .  9 ARG HD2  1 1 
       20 27937 1 1  9 ARG HD3  H  -6.342  11.723  -9.555 1.00 . A A .  9 ARG HD3  1 1 
       20 27938 1 1  9 ARG HE   H  -4.713  11.554  -7.233 1.00 . A A .  9 ARG HE   1 1 
       20 27939 1 1  9 ARG HG2  H  -6.991  10.233  -7.761 1.00 . A A .  9 ARG HG2  1 1 
       20 27940 1 1  9 ARG HG3  H  -5.457   9.388  -7.807 1.00 . A A .  9 ARG HG3  1 1 
       20 27941 1 1  9 ARG HH11 H  -4.523  12.869 -10.492 1.00 . A A .  9 ARG HH11 1 1 
       20 27942 1 1  9 ARG HH12 H  -3.428  14.138 -10.054 1.00 . A A .  9 ARG HH12 1 1 
       20 27943 1 1  9 ARG HH21 H  -3.270  13.227  -6.654 1.00 . A A .  9 ARG HH21 1 1 
       20 27944 1 1  9 ARG HH22 H  -2.710  14.342  -7.856 1.00 . A A .  9 ARG HH22 1 1 
       20 27945 1 1  9 ARG N    N  -6.059   7.512 -11.342 1.00 . A A .  9 ARG N    1 1 
       20 27946 1 1  9 ARG NE   N  -4.728  11.848  -8.189 1.00 . A A .  9 ARG NE   1 1 
       20 27947 1 1  9 ARG NH1  N  -3.979  13.343  -9.799 1.00 . A A .  9 ARG NH1  1 1 
       20 27948 1 1  9 ARG NH2  N  -3.262  13.547  -7.601 1.00 . A A .  9 ARG NH2  1 1 
       20 27949 1 1  9 ARG O    O  -4.255   6.624  -8.685 1.00 . A A .  9 ARG O    1 1 
       20 27950 1 1 10 THR C    C  -6.899   3.732  -8.506 1.00 . A A . 10 THR C    1 1 
       20 27951 1 1 10 THR CA   C  -6.344   4.994  -7.843 1.00 . A A . 10 THR CA   1 1 
       20 27952 1 1 10 THR CB   C  -7.047   5.352  -6.532 1.00 . A A . 10 THR CB   1 1 
       20 27953 1 1 10 THR CG2  C  -7.470   4.114  -5.739 1.00 . A A . 10 THR CG2  1 1 
       20 27954 1 1 10 THR H    H  -7.388   6.318  -9.066 1.00 . A A . 10 THR H    1 1 
       20 27955 1 1 10 THR HA   H  -5.285   4.815  -7.652 1.00 . A A . 10 THR HA   1 1 
       20 27956 1 1 10 THR HB   H  -7.898   6.008  -6.713 1.00 . A A . 10 THR HB   1 1 
       20 27957 1 1 10 THR HG1  H  -5.795   6.848  -6.089 1.00 . A A . 10 THR HG1  1 1 
       20 27958 1 1 10 THR HG21 H  -8.164   3.520  -6.334 1.00 . A A . 10 THR HG21 1 1 
       20 27959 1 1 10 THR HG22 H  -6.590   3.516  -5.502 1.00 . A A . 10 THR HG22 1 1 
       20 27960 1 1 10 THR HG23 H  -7.957   4.424  -4.814 1.00 . A A . 10 THR HG23 1 1 
       20 27961 1 1 10 THR N    N  -6.462   6.131  -8.740 1.00 . A A . 10 THR N    1 1 
       20 27962 1 1 10 THR O    O  -6.350   2.644  -8.336 1.00 . A A . 10 THR O    1 1 
       20 27963 1 1 10 THR OG1  O  -6.021   5.940  -5.737 1.00 . A A . 10 THR OG1  1 1 
       20 27964 1 1 11 CYS C    C -10.042   3.226 -10.307 1.00 . A A . 11 CYS C    1 1 
       20 27965 1 1 11 CYS CA   C  -8.617   2.809  -9.936 1.00 . A A . 11 CYS CA   1 1 
       20 27966 1 1 11 CYS CB   C  -8.597   1.533  -9.093 1.00 . A A . 11 CYS CB   1 1 
       20 27967 1 1 11 CYS H    H  -8.422   4.807  -9.380 1.00 . A A . 11 CYS H    1 1 
       20 27968 1 1 11 CYS HA   H  -8.026   2.616 -10.831 1.00 . A A . 11 CYS HA   1 1 
       20 27969 1 1 11 CYS HB2  H  -7.719   0.947  -9.366 1.00 . A A . 11 CYS HB2  1 1 
       20 27970 1 1 11 CYS HB3  H  -8.482   1.809  -8.044 1.00 . A A . 11 CYS HB3  1 1 
       20 27971 1 1 11 CYS N    N  -7.981   3.919  -9.247 1.00 . A A . 11 CYS N    1 1 
       20 27972 1 1 11 CYS O    O -10.539   4.243  -9.825 1.00 . A A . 11 CYS O    1 1 
       20 27973 1 1 11 CYS SG   S -10.082   0.477  -9.262 1.00 . A A . 11 CYS SG   1 1 
       20 27974 1 1 12 VAL C    C -12.992   2.345 -10.473 1.00 . A A . 12 VAL C    1 1 
       20 27975 1 1 12 VAL CA   C -12.015   2.692 -11.599 1.00 . A A . 12 VAL CA   1 1 
       20 27976 1 1 12 VAL CB   C -12.306   1.936 -12.897 1.00 . A A . 12 VAL CB   1 1 
       20 27977 1 1 12 VAL CG1  C -13.773   2.091 -13.304 1.00 . A A . 12 VAL CG1  1 1 
       20 27978 1 1 12 VAL CG2  C -11.374   2.396 -14.020 1.00 . A A . 12 VAL CG2  1 1 
       20 27979 1 1 12 VAL H    H -10.246   1.595 -11.546 1.00 . A A . 12 VAL H    1 1 
       20 27980 1 1 12 VAL HA   H -12.086   3.760 -11.807 1.00 . A A . 12 VAL HA   1 1 
       20 27981 1 1 12 VAL HB   H -12.118   0.878 -12.717 1.00 . A A . 12 VAL HB   1 1 
       20 27982 1 1 12 VAL HG11 H -13.862   2.886 -14.045 1.00 . A A . 12 VAL HG11 1 1 
       20 27983 1 1 12 VAL HG12 H -14.132   1.155 -13.732 1.00 . A A . 12 VAL HG12 1 1 
       20 27984 1 1 12 VAL HG13 H -14.370   2.343 -12.427 1.00 . A A . 12 VAL HG13 1 1 
       20 27985 1 1 12 VAL HG21 H -11.109   1.543 -14.644 1.00 . A A . 12 VAL HG21 1 1 
       20 27986 1 1 12 VAL HG22 H -11.879   3.147 -14.627 1.00 . A A . 12 VAL HG22 1 1 
       20 27987 1 1 12 VAL HG23 H -10.470   2.826 -13.588 1.00 . A A . 12 VAL HG23 1 1 
       20 27988 1 1 12 VAL N    N -10.658   2.420 -11.158 1.00 . A A . 12 VAL N    1 1 
       20 27989 1 1 12 VAL O    O -13.328   3.198  -9.653 1.00 . A A . 12 VAL O    1 1 
       20 27990 1 1 13 SER C    C -13.696  -0.479  -8.617 1.00 . A A . 13 SER C    1 1 
       20 27991 1 1 13 SER CA   C -14.350   0.620  -9.459 1.00 . A A . 13 SER CA   1 1 
       20 27992 1 1 13 SER CB   C -15.640   0.102 -10.097 1.00 . A A . 13 SER CB   1 1 
       20 27993 1 1 13 SER H    H -13.141   0.403 -11.142 1.00 . A A . 13 SER H    1 1 
       20 27994 1 1 13 SER HA   H -14.573   1.491  -8.843 1.00 . A A . 13 SER HA   1 1 
       20 27995 1 1 13 SER HB2  H -15.499   0.004 -11.173 1.00 . A A . 13 SER HB2  1 1 
       20 27996 1 1 13 SER HB3  H -15.861  -0.894  -9.712 1.00 . A A . 13 SER HB3  1 1 
       20 27997 1 1 13 SER HG   H -16.837   1.120  -8.857 1.00 . A A . 13 SER HG   1 1 
       20 27998 1 1 13 SER N    N -13.419   1.090 -10.470 1.00 . A A . 13 SER N    1 1 
       20 27999 1 1 13 SER O    O -12.483  -0.677  -8.681 1.00 . A A . 13 SER O    1 1 
       20 28000 1 1 13 SER OG   O -16.745   0.965  -9.841 1.00 . A A . 13 SER OG   1 1 
       20 28001 1 1 14 LEU C    C -14.126  -3.562  -7.755 1.00 . A A . 14 LEU C    1 1 
       20 28002 1 1 14 LEU CA   C -14.047  -2.237  -6.994 1.00 . A A . 14 LEU CA   1 1 
       20 28003 1 1 14 LEU CB   C -14.804  -2.245  -5.664 1.00 . A A . 14 LEU CB   1 1 
       20 28004 1 1 14 LEU CD1  C -15.449  -1.114  -3.504 1.00 . A A . 14 LEU CD1  1 1 
       20 28005 1 1 14 LEU CD2  C -13.068  -0.954  -4.367 1.00 . A A . 14 LEU CD2  1 1 
       20 28006 1 1 14 LEU CG   C -14.549  -1.053  -4.740 1.00 . A A . 14 LEU CG   1 1 
       20 28007 1 1 14 LEU H    H -15.514  -0.997  -7.800 1.00 . A A . 14 LEU H    1 1 
       20 28008 1 1 14 LEU HA   H -13.000  -2.030  -6.768 1.00 . A A . 14 LEU HA   1 1 
       20 28009 1 1 14 LEU HB2  H -15.871  -2.292  -5.877 1.00 . A A . 14 LEU HB2  1 1 
       20 28010 1 1 14 LEU HB3  H -14.545  -3.157  -5.127 1.00 . A A . 14 LEU HB3  1 1 
       20 28011 1 1 14 LEU HD11 H -15.521  -2.145  -3.159 1.00 . A A . 14 LEU HD11 1 1 
       20 28012 1 1 14 LEU HD12 H -15.024  -0.495  -2.714 1.00 . A A . 14 LEU HD12 1 1 
       20 28013 1 1 14 LEU HD13 H -16.442  -0.746  -3.760 1.00 . A A . 14 LEU HD13 1 1 
       20 28014 1 1 14 LEU HD21 H -12.517  -1.760  -4.852 1.00 . A A . 14 LEU HD21 1 1 
       20 28015 1 1 14 LEU HD22 H -12.674   0.006  -4.696 1.00 . A A . 14 LEU HD22 1 1 
       20 28016 1 1 14 LEU HD23 H -12.960  -1.041  -3.286 1.00 . A A . 14 LEU HD23 1 1 
       20 28017 1 1 14 LEU HG   H -14.805  -0.141  -5.280 1.00 . A A . 14 LEU HG   1 1 
       20 28018 1 1 14 LEU N    N -14.529  -1.164  -7.847 1.00 . A A . 14 LEU N    1 1 
       20 28019 1 1 14 LEU O    O -14.984  -3.736  -8.619 1.00 . A A . 14 LEU O    1 1 
       20 28020 1 1 15 THR C    C -13.514  -5.644  -9.531 1.00 . A A . 15 THR C    1 1 
       20 28021 1 1 15 THR CA   C -13.176  -5.768  -8.044 1.00 . A A . 15 THR CA   1 1 
       20 28022 1 1 15 THR CB   C -14.119  -6.700  -7.282 1.00 . A A . 15 THR CB   1 1 
       20 28023 1 1 15 THR CG2  C -13.593  -8.134  -7.210 1.00 . A A . 15 THR CG2  1 1 
       20 28024 1 1 15 THR H    H -12.525  -4.314  -6.702 1.00 . A A . 15 THR H    1 1 
       20 28025 1 1 15 THR HA   H -12.157  -6.148  -7.979 1.00 . A A . 15 THR HA   1 1 
       20 28026 1 1 15 THR HB   H -15.122  -6.673  -7.708 1.00 . A A . 15 THR HB   1 1 
       20 28027 1 1 15 THR HG1  H -14.449  -5.323  -5.867 1.00 . A A . 15 THR HG1  1 1 
       20 28028 1 1 15 THR HG21 H -13.223  -8.335  -6.205 1.00 . A A . 15 THR HG21 1 1 
       20 28029 1 1 15 THR HG22 H -14.400  -8.829  -7.446 1.00 . A A . 15 THR HG22 1 1 
       20 28030 1 1 15 THR HG23 H -12.784  -8.260  -7.928 1.00 . A A . 15 THR HG23 1 1 
       20 28031 1 1 15 THR N    N -13.219  -4.463  -7.405 1.00 . A A . 15 THR N    1 1 
       20 28032 1 1 15 THR O    O -13.050  -4.725 -10.204 1.00 . A A . 15 THR O    1 1 
       20 28033 1 1 15 THR OG1  O -14.051  -6.237  -5.936 1.00 . A A . 15 THR OG1  1 1 
       20 28034 1 1 16 THR C    C -13.694  -7.331 -12.249 1.00 . A A . 16 THR C    1 1 
       20 28035 1 1 16 THR CA   C -14.728  -6.592 -11.397 1.00 . A A . 16 THR CA   1 1 
       20 28036 1 1 16 THR CB   C -14.950  -5.143 -11.832 1.00 . A A . 16 THR CB   1 1 
       20 28037 1 1 16 THR CG2  C -13.822  -4.619 -12.724 1.00 . A A . 16 THR CG2  1 1 
       20 28038 1 1 16 THR H    H -14.695  -7.328  -9.448 1.00 . A A . 16 THR H    1 1 
       20 28039 1 1 16 THR HA   H -15.663  -7.145 -11.479 1.00 . A A . 16 THR HA   1 1 
       20 28040 1 1 16 THR HB   H -15.097  -4.495 -10.969 1.00 . A A . 16 THR HB   1 1 
       20 28041 1 1 16 THR HG1  H -16.551  -4.331 -12.719 1.00 . A A . 16 THR HG1  1 1 
       20 28042 1 1 16 THR HG21 H -13.984  -4.952 -13.749 1.00 . A A . 16 THR HG21 1 1 
       20 28043 1 1 16 THR HG22 H -13.811  -3.530 -12.693 1.00 . A A . 16 THR HG22 1 1 
       20 28044 1 1 16 THR HG23 H -12.867  -5.003 -12.364 1.00 . A A . 16 THR HG23 1 1 
       20 28045 1 1 16 THR N    N -14.321  -6.584 -10.001 1.00 . A A . 16 THR N    1 1 
       20 28046 1 1 16 THR O    O -13.762  -7.304 -13.477 1.00 . A A . 16 THR O    1 1 
       20 28047 1 1 16 THR OG1  O -16.077  -5.211 -12.704 1.00 . A A . 16 THR OG1  1 1 
       20 28048 1 1 17 GLN C    C -10.769  -9.358 -11.220 1.00 . A A . 17 GLN C    1 1 
       20 28049 1 1 17 GLN CA   C -11.711  -8.718 -12.242 1.00 . A A . 17 GLN CA   1 1 
       20 28050 1 1 17 GLN CB   C -10.941  -7.821 -13.212 1.00 . A A . 17 GLN CB   1 1 
       20 28051 1 1 17 GLN CD   C  -9.968  -7.699 -15.535 1.00 . A A . 17 GLN CD   1 1 
       20 28052 1 1 17 GLN CG   C -10.412  -8.624 -14.401 1.00 . A A . 17 GLN CG   1 1 
       20 28053 1 1 17 GLN H    H -12.710  -7.989 -10.565 1.00 . A A . 17 GLN H    1 1 
       20 28054 1 1 17 GLN HA   H -12.228  -9.494 -12.807 1.00 . A A . 17 GLN HA   1 1 
       20 28055 1 1 17 GLN HB2  H -11.591  -7.021 -13.568 1.00 . A A . 17 GLN HB2  1 1 
       20 28056 1 1 17 GLN HB3  H -10.110  -7.345 -12.691 1.00 . A A . 17 GLN HB3  1 1 
       20 28057 1 1 17 GLN HE21 H  -8.540  -9.052 -16.016 1.00 . A A . 17 GLN HE21 1 1 
       20 28058 1 1 17 GLN HE22 H  -8.582  -7.633 -17.009 1.00 . A A . 17 GLN HE22 1 1 
       20 28059 1 1 17 GLN HG2  H  -9.574  -9.243 -14.082 1.00 . A A . 17 GLN HG2  1 1 
       20 28060 1 1 17 GLN HG3  H -11.189  -9.300 -14.762 1.00 . A A . 17 GLN HG3  1 1 
       20 28061 1 1 17 GLN N    N -12.759  -7.973 -11.563 1.00 . A A . 17 GLN N    1 1 
       20 28062 1 1 17 GLN NE2  N  -8.945  -8.167 -16.246 1.00 . A A . 17 GLN NE2  1 1 
       20 28063 1 1 17 GLN O    O  -9.962  -8.670 -10.597 1.00 . A A . 17 GLN O    1 1 
       20 28064 1 1 17 GLN OE1  O -10.516  -6.630 -15.751 1.00 . A A . 17 GLN OE1  1 1 
       20 28065 1 1 18 ARG C    C  -8.699 -11.686 -10.760 1.00 . A A . 18 ARG C    1 1 
       20 28066 1 1 18 ARG CA   C -10.073 -11.410 -10.146 1.00 . A A . 18 ARG CA   1 1 
       20 28067 1 1 18 ARG CB   C -10.728 -12.738  -9.762 1.00 . A A . 18 ARG CB   1 1 
       20 28068 1 1 18 ARG CD   C -10.678 -14.395  -7.861 1.00 . A A . 18 ARG CD   1 1 
       20 28069 1 1 18 ARG CG   C -10.757 -12.915  -8.243 1.00 . A A . 18 ARG CG   1 1 
       20 28070 1 1 18 ARG CZ   C  -8.799 -15.924  -7.279 1.00 . A A . 18 ARG CZ   1 1 
       20 28071 1 1 18 ARG H    H -11.561 -11.222 -11.592 1.00 . A A . 18 ARG H    1 1 
       20 28072 1 1 18 ARG HA   H  -9.989 -10.763  -9.274 1.00 . A A . 18 ARG HA   1 1 
       20 28073 1 1 18 ARG HB2  H -11.743 -12.774 -10.155 1.00 . A A . 18 ARG HB2  1 1 
       20 28074 1 1 18 ARG HB3  H -10.181 -13.563 -10.218 1.00 . A A . 18 ARG HB3  1 1 
       20 28075 1 1 18 ARG HD2  H -11.455 -14.634  -7.135 1.00 . A A . 18 ARG HD2  1 1 
       20 28076 1 1 18 ARG HD3  H -10.860 -15.015  -8.738 1.00 . A A . 18 ARG HD3  1 1 
       20 28077 1 1 18 ARG HE   H  -8.820 -13.948  -6.897 1.00 . A A . 18 ARG HE   1 1 
       20 28078 1 1 18 ARG HG2  H  -9.923 -12.375  -7.794 1.00 . A A . 18 ARG HG2  1 1 
       20 28079 1 1 18 ARG HG3  H -11.671 -12.480  -7.839 1.00 . A A . 18 ARG HG3  1 1 
       20 28080 1 1 18 ARG HH11 H -10.373 -16.825  -8.198 1.00 . A A . 18 ARG HH11 1 1 
       20 28081 1 1 18 ARG HH12 H  -9.059 -17.877  -7.788 1.00 . A A . 18 ARG HH12 1 1 
       20 28082 1 1 18 ARG HH21 H  -7.086 -15.335  -6.355 1.00 . A A . 18 ARG HH21 1 1 
       20 28083 1 1 18 ARG HH22 H  -7.177 -17.023  -6.732 1.00 . A A . 18 ARG HH22 1 1 
       20 28084 1 1 18 ARG N    N -10.902 -10.669 -11.082 1.00 . A A . 18 ARG N    1 1 
       20 28085 1 1 18 ARG NE   N  -9.346 -14.701  -7.294 1.00 . A A . 18 ARG NE   1 1 
       20 28086 1 1 18 ARG NH1  N  -9.467 -16.964  -7.799 1.00 . A A . 18 ARG NH1  1 1 
       20 28087 1 1 18 ARG NH2  N  -7.584 -16.110  -6.743 1.00 . A A . 18 ARG NH2  1 1 
       20 28088 1 1 18 ARG O    O  -8.561 -12.559 -11.615 1.00 . A A . 18 ARG O    1 1 
       20 28089 1 1 19 LEU C    C  -5.563 -11.953  -9.822 1.00 . A A . 19 LEU C    1 1 
       20 28090 1 1 19 LEU CA   C  -6.358 -11.077 -10.793 1.00 . A A . 19 LEU CA   1 1 
       20 28091 1 1 19 LEU CB   C  -5.724  -9.709 -11.046 1.00 . A A . 19 LEU CB   1 1 
       20 28092 1 1 19 LEU CD1  C  -7.324  -8.714 -12.722 1.00 . A A . 19 LEU CD1  1 1 
       20 28093 1 1 19 LEU CD2  C  -4.885  -8.015 -12.717 1.00 . A A . 19 LEU CD2  1 1 
       20 28094 1 1 19 LEU CG   C  -5.881  -9.149 -12.462 1.00 . A A . 19 LEU CG   1 1 
       20 28095 1 1 19 LEU H    H  -7.836 -10.218  -9.604 1.00 . A A . 19 LEU H    1 1 
       20 28096 1 1 19 LEU HA   H  -6.414 -11.590 -11.753 1.00 . A A . 19 LEU HA   1 1 
       20 28097 1 1 19 LEU HB2  H  -6.155  -8.995 -10.345 1.00 . A A . 19 LEU HB2  1 1 
       20 28098 1 1 19 LEU HB3  H  -4.660  -9.776 -10.820 1.00 . A A . 19 LEU HB3  1 1 
       20 28099 1 1 19 LEU HD11 H  -7.910  -9.575 -13.045 1.00 . A A . 19 LEU HD11 1 1 
       20 28100 1 1 19 LEU HD12 H  -7.752  -8.306 -11.807 1.00 . A A . 19 LEU HD12 1 1 
       20 28101 1 1 19 LEU HD13 H  -7.340  -7.952 -13.502 1.00 . A A . 19 LEU HD13 1 1 
       20 28102 1 1 19 LEU HD21 H  -3.884  -8.430 -12.831 1.00 . A A . 19 LEU HD21 1 1 
       20 28103 1 1 19 LEU HD22 H  -5.165  -7.485 -13.627 1.00 . A A . 19 LEU HD22 1 1 
       20 28104 1 1 19 LEU HD23 H  -4.898  -7.325 -11.874 1.00 . A A . 19 LEU HD23 1 1 
       20 28105 1 1 19 LEU HG   H  -5.651  -9.945 -13.171 1.00 . A A . 19 LEU HG   1 1 
       20 28106 1 1 19 LEU N    N  -7.717 -10.926 -10.300 1.00 . A A . 19 LEU N    1 1 
       20 28107 1 1 19 LEU O    O  -5.706 -11.828  -8.607 1.00 . A A . 19 LEU O    1 1 
       20 28108 1 1 20 PRO C    C  -2.725 -12.992  -8.979 1.00 . A A . 20 PRO C    1 1 
       20 28109 1 1 20 PRO CA   C  -3.901 -13.740  -9.611 1.00 . A A . 20 PRO CA   1 1 
       20 28110 1 1 20 PRO CB   C  -3.463 -14.833 -10.570 1.00 . A A . 20 PRO CB   1 1 
       20 28111 1 1 20 PRO CD   C  -4.524 -13.021 -11.846 1.00 . A A . 20 PRO CD   1 1 
       20 28112 1 1 20 PRO CG   C  -3.661 -14.267 -11.967 1.00 . A A . 20 PRO CG   1 1 
       20 28113 1 1 20 PRO HA   H  -4.433 -14.108  -8.848 1.00 . A A . 20 PRO HA   1 1 
       20 28114 1 1 20 PRO HB2  H  -2.420 -15.104 -10.403 1.00 . A A . 20 PRO HB2  1 1 
       20 28115 1 1 20 PRO HB3  H  -4.053 -15.738 -10.429 1.00 . A A . 20 PRO HB3  1 1 
       20 28116 1 1 20 PRO HD2  H  -4.032 -12.155 -12.288 1.00 . A A . 20 PRO HD2  1 1 
       20 28117 1 1 20 PRO HD3  H  -5.475 -13.146 -12.363 1.00 . A A . 20 PRO HD3  1 1 
       20 28118 1 1 20 PRO HG2  H  -2.702 -14.024 -12.421 1.00 . A A . 20 PRO HG2  1 1 
       20 28119 1 1 20 PRO HG3  H  -4.142 -15.002 -12.612 1.00 . A A . 20 PRO HG3  1 1 
       20 28120 1 1 20 PRO N    N  -4.720 -12.844 -10.410 1.00 . A A . 20 PRO N    1 1 
       20 28121 1 1 20 PRO O    O  -2.037 -12.227  -9.653 1.00 . A A . 20 PRO O    1 1 
       20 28122 1 1 21 VAL C    C  -0.141 -12.792  -7.724 1.00 . A A . 21 VAL C    1 1 
       20 28123 1 1 21 VAL CA   C  -1.453 -12.598  -6.961 1.00 . A A . 21 VAL CA   1 1 
       20 28124 1 1 21 VAL CB   C  -1.397 -13.135  -5.529 1.00 . A A . 21 VAL CB   1 1 
       20 28125 1 1 21 VAL CG1  C  -0.040 -12.843  -4.885 1.00 . A A . 21 VAL CG1  1 1 
       20 28126 1 1 21 VAL CG2  C  -2.538 -12.566  -4.685 1.00 . A A . 21 VAL CG2  1 1 
       20 28127 1 1 21 VAL H    H  -3.097 -13.862  -7.150 1.00 . A A . 21 VAL H    1 1 
       20 28128 1 1 21 VAL HA   H  -1.675 -11.532  -6.912 1.00 . A A . 21 VAL HA   1 1 
       20 28129 1 1 21 VAL HB   H  -1.520 -14.218  -5.573 1.00 . A A . 21 VAL HB   1 1 
       20 28130 1 1 21 VAL HG11 H   0.477 -12.075  -5.460 1.00 . A A . 21 VAL HG11 1 1 
       20 28131 1 1 21 VAL HG12 H  -0.190 -12.493  -3.864 1.00 . A A . 21 VAL HG12 1 1 
       20 28132 1 1 21 VAL HG13 H   0.560 -13.753  -4.873 1.00 . A A . 21 VAL HG13 1 1 
       20 28133 1 1 21 VAL HG21 H  -2.985 -13.365  -4.092 1.00 . A A . 21 VAL HG21 1 1 
       20 28134 1 1 21 VAL HG22 H  -2.149 -11.796  -4.020 1.00 . A A . 21 VAL HG22 1 1 
       20 28135 1 1 21 VAL HG23 H  -3.295 -12.134  -5.341 1.00 . A A . 21 VAL HG23 1 1 
       20 28136 1 1 21 VAL N    N  -2.532 -13.238  -7.691 1.00 . A A . 21 VAL N    1 1 
       20 28137 1 1 21 VAL O    O   0.743 -11.938  -7.676 1.00 . A A . 21 VAL O    1 1 
       20 28138 1 1 22 SER C    C   1.348 -13.187 -10.271 1.00 . A A . 22 SER C    1 1 
       20 28139 1 1 22 SER CA   C   1.134 -14.240  -9.183 1.00 . A A . 22 SER CA   1 1 
       20 28140 1 1 22 SER CB   C   1.031 -15.634  -9.805 1.00 . A A . 22 SER CB   1 1 
       20 28141 1 1 22 SER H    H  -0.777 -14.612  -8.444 1.00 . A A . 22 SER H    1 1 
       20 28142 1 1 22 SER HA   H   1.956 -14.223  -8.467 1.00 . A A . 22 SER HA   1 1 
       20 28143 1 1 22 SER HB2  H   1.444 -16.370  -9.116 1.00 . A A . 22 SER HB2  1 1 
       20 28144 1 1 22 SER HB3  H  -0.019 -15.889  -9.951 1.00 . A A . 22 SER HB3  1 1 
       20 28145 1 1 22 SER HG   H   2.556 -16.249 -10.947 1.00 . A A . 22 SER HG   1 1 
       20 28146 1 1 22 SER N    N  -0.055 -13.922  -8.410 1.00 . A A . 22 SER N    1 1 
       20 28147 1 1 22 SER O    O   2.472 -12.978 -10.726 1.00 . A A . 22 SER O    1 1 
       20 28148 1 1 22 SER OG   O   1.716 -15.715 -11.052 1.00 . A A . 22 SER OG   1 1 
       20 28149 1 1 23 ARG C    C   0.423 -10.141 -11.048 1.00 . A A . 23 ARG C    1 1 
       20 28150 1 1 23 ARG CA   C   0.305 -11.526 -11.687 1.00 . A A . 23 ARG CA   1 1 
       20 28151 1 1 23 ARG CB   C  -0.942 -11.567 -12.572 1.00 . A A . 23 ARG CB   1 1 
       20 28152 1 1 23 ARG CD   C  -0.569 -13.278 -14.386 1.00 . A A . 23 ARG CD   1 1 
       20 28153 1 1 23 ARG CG   C  -0.568 -11.789 -14.038 1.00 . A A . 23 ARG CG   1 1 
       20 28154 1 1 23 ARG CZ   C  -2.494 -13.385 -15.964 1.00 . A A . 23 ARG CZ   1 1 
       20 28155 1 1 23 ARG H    H  -0.659 -12.729 -10.285 1.00 . A A . 23 ARG H    1 1 
       20 28156 1 1 23 ARG HA   H   1.192 -11.764 -12.273 1.00 . A A . 23 ARG HA   1 1 
       20 28157 1 1 23 ARG HB2  H  -1.604 -12.367 -12.237 1.00 . A A . 23 ARG HB2  1 1 
       20 28158 1 1 23 ARG HB3  H  -1.495 -10.634 -12.471 1.00 . A A . 23 ARG HB3  1 1 
       20 28159 1 1 23 ARG HD2  H   0.452 -13.663 -14.382 1.00 . A A . 23 ARG HD2  1 1 
       20 28160 1 1 23 ARG HD3  H  -1.122 -13.836 -13.631 1.00 . A A . 23 ARG HD3  1 1 
       20 28161 1 1 23 ARG HE   H  -0.576 -13.719 -16.480 1.00 . A A . 23 ARG HE   1 1 
       20 28162 1 1 23 ARG HG2  H  -1.272 -11.261 -14.681 1.00 . A A . 23 ARG HG2  1 1 
       20 28163 1 1 23 ARG HG3  H   0.419 -11.367 -14.232 1.00 . A A . 23 ARG HG3  1 1 
       20 28164 1 1 23 ARG HH11 H  -2.993 -12.923 -14.048 1.00 . A A . 23 ARG HH11 1 1 
       20 28165 1 1 23 ARG HH12 H  -4.320 -13.001 -15.157 1.00 . A A . 23 ARG HH12 1 1 
       20 28166 1 1 23 ARG HH21 H  -2.328 -13.822 -17.943 1.00 . A A . 23 ARG HH21 1 1 
       20 28167 1 1 23 ARG HH22 H  -3.940 -13.516 -17.388 1.00 . A A . 23 ARG HH22 1 1 
       20 28168 1 1 23 ARG N    N   0.251 -12.552 -10.660 1.00 . A A . 23 ARG N    1 1 
       20 28169 1 1 23 ARG NE   N  -1.181 -13.488 -15.717 1.00 . A A . 23 ARG NE   1 1 
       20 28170 1 1 23 ARG NH1  N  -3.340 -13.077 -14.973 1.00 . A A . 23 ARG NH1  1 1 
       20 28171 1 1 23 ARG NH2  N  -2.959 -13.592 -17.204 1.00 . A A . 23 ARG NH2  1 1 
       20 28172 1 1 23 ARG O    O   0.964  -9.218 -11.654 1.00 . A A . 23 ARG O    1 1 
       20 28173 1 1 24 ILE C    C   1.310  -8.639  -8.419 1.00 . A A . 24 ILE C    1 1 
       20 28174 1 1 24 ILE CA   C  -0.052  -8.783  -9.104 1.00 . A A . 24 ILE CA   1 1 
       20 28175 1 1 24 ILE CB   C  -1.238  -8.681  -8.143 1.00 . A A . 24 ILE CB   1 1 
       20 28176 1 1 24 ILE CD1  C  -3.616  -9.429  -7.768 1.00 . A A . 24 ILE CD1  1 1 
       20 28177 1 1 24 ILE CG1  C  -2.526  -9.165  -8.810 1.00 . A A . 24 ILE CG1  1 1 
       20 28178 1 1 24 ILE CG2  C  -1.375  -7.261  -7.590 1.00 . A A . 24 ILE CG2  1 1 
       20 28179 1 1 24 ILE H    H  -0.531 -10.796  -9.345 1.00 . A A . 24 ILE H    1 1 
       20 28180 1 1 24 ILE HA   H  -0.158  -7.979  -9.833 1.00 . A A . 24 ILE HA   1 1 
       20 28181 1 1 24 ILE HB   H  -1.047  -9.339  -7.295 1.00 . A A . 24 ILE HB   1 1 
       20 28182 1 1 24 ILE HD11 H  -3.288 -10.217  -7.091 1.00 . A A . 24 ILE HD11 1 1 
       20 28183 1 1 24 ILE HD12 H  -3.806  -8.519  -7.202 1.00 . A A . 24 ILE HD12 1 1 
       20 28184 1 1 24 ILE HD13 H  -4.531  -9.742  -8.272 1.00 . A A . 24 ILE HD13 1 1 
       20 28185 1 1 24 ILE HG12 H  -2.874  -8.417  -9.523 1.00 . A A . 24 ILE HG12 1 1 
       20 28186 1 1 24 ILE HG13 H  -2.329 -10.076  -9.374 1.00 . A A . 24 ILE HG13 1 1 
       20 28187 1 1 24 ILE HG21 H  -0.443  -6.966  -7.110 1.00 . A A . 24 ILE HG21 1 1 
       20 28188 1 1 24 ILE HG22 H  -1.597  -6.574  -8.407 1.00 . A A . 24 ILE HG22 1 1 
       20 28189 1 1 24 ILE HG23 H  -2.185  -7.232  -6.861 1.00 . A A . 24 ILE HG23 1 1 
       20 28190 1 1 24 ILE N    N  -0.092 -10.039  -9.832 1.00 . A A . 24 ILE N    1 1 
       20 28191 1 1 24 ILE O    O   1.865  -9.617  -7.923 1.00 . A A . 24 ILE O    1 1 
       20 28192 1 1 25 LYS C    C   2.881  -6.785  -6.322 1.00 . A A . 25 LYS C    1 1 
       20 28193 1 1 25 LYS CA   C   3.091  -7.126  -7.798 1.00 . A A . 25 LYS CA   1 1 
       20 28194 1 1 25 LYS CB   C   3.832  -6.039  -8.581 1.00 . A A . 25 LYS CB   1 1 
       20 28195 1 1 25 LYS CD   C   5.749  -6.075  -6.943 1.00 . A A . 25 LYS CD   1 1 
       20 28196 1 1 25 LYS CE   C   6.005  -7.460  -6.345 1.00 . A A . 25 LYS CE   1 1 
       20 28197 1 1 25 LYS CG   C   5.346  -6.179  -8.415 1.00 . A A . 25 LYS CG   1 1 
       20 28198 1 1 25 LYS H    H   1.348  -6.620  -8.819 1.00 . A A . 25 LYS H    1 1 
       20 28199 1 1 25 LYS HA   H   3.692  -8.034  -7.861 1.00 . A A . 25 LYS HA   1 1 
       20 28200 1 1 25 LYS HB2  H   3.570  -6.104  -9.637 1.00 . A A . 25 LYS HB2  1 1 
       20 28201 1 1 25 LYS HB3  H   3.513  -5.056  -8.234 1.00 . A A . 25 LYS HB3  1 1 
       20 28202 1 1 25 LYS HD2  H   6.646  -5.464  -6.851 1.00 . A A . 25 LYS HD2  1 1 
       20 28203 1 1 25 LYS HD3  H   4.961  -5.572  -6.382 1.00 . A A . 25 LYS HD3  1 1 
       20 28204 1 1 25 LYS HE2  H   5.327  -7.633  -5.509 1.00 . A A . 25 LYS HE2  1 1 
       20 28205 1 1 25 LYS HE3  H   5.796  -8.228  -7.090 1.00 . A A . 25 LYS HE3  1 1 
       20 28206 1 1 25 LYS HG2  H   5.672  -7.139  -8.818 1.00 . A A . 25 LYS HG2  1 1 
       20 28207 1 1 25 LYS HG3  H   5.851  -5.404  -8.990 1.00 . A A . 25 LYS HG3  1 1 
       20 28208 1 1 25 LYS HZ1  H   7.855  -8.330  -6.368 1.00 . A A . 25 LYS HZ1  1 1 
       20 28209 1 1 25 LYS HZ2  H   7.893  -6.722  -6.080 1.00 . A A . 25 LYS HZ2  1 1 
       20 28210 1 1 25 LYS HZ3  H   7.423  -7.752  -4.902 1.00 . A A . 25 LYS HZ3  1 1 
       20 28211 1 1 25 LYS N    N   1.806  -7.411  -8.414 1.00 . A A . 25 LYS N    1 1 
       20 28212 1 1 25 LYS NZ   N   7.407  -7.575  -5.887 1.00 . A A . 25 LYS NZ   1 1 
       20 28213 1 1 25 LYS O    O   3.124  -7.615  -5.448 1.00 . A A . 25 LYS O    1 1 
       20 28214 1 1 26 THR C    C   0.747  -4.584  -4.598 1.00 . A A . 26 THR C    1 1 
       20 28215 1 1 26 THR CA   C   2.182  -5.100  -4.733 1.00 . A A . 26 THR CA   1 1 
       20 28216 1 1 26 THR CB   C   3.239  -4.049  -4.391 1.00 . A A . 26 THR CB   1 1 
       20 28217 1 1 26 THR CG2  C   2.788  -2.629  -4.736 1.00 . A A . 26 THR CG2  1 1 
       20 28218 1 1 26 THR H    H   2.232  -4.892  -6.805 1.00 . A A . 26 THR H    1 1 
       20 28219 1 1 26 THR HA   H   2.281  -5.950  -4.058 1.00 . A A . 26 THR HA   1 1 
       20 28220 1 1 26 THR HB   H   4.190  -4.283  -4.872 1.00 . A A . 26 THR HB   1 1 
       20 28221 1 1 26 THR HG1  H   3.615  -4.949  -2.643 1.00 . A A . 26 THR HG1  1 1 
       20 28222 1 1 26 THR HG21 H   1.979  -2.672  -5.465 1.00 . A A . 26 THR HG21 1 1 
       20 28223 1 1 26 THR HG22 H   2.437  -2.130  -3.834 1.00 . A A . 26 THR HG22 1 1 
       20 28224 1 1 26 THR HG23 H   3.626  -2.073  -5.157 1.00 . A A . 26 THR HG23 1 1 
       20 28225 1 1 26 THR N    N   2.428  -5.561  -6.089 1.00 . A A . 26 THR N    1 1 
       20 28226 1 1 26 THR O    O   0.014  -4.513  -5.583 1.00 . A A . 26 THR O    1 1 
       20 28227 1 1 26 THR OG1  O   3.292  -4.060  -2.967 1.00 . A A . 26 THR OG1  1 1 
       20 28228 1 1 27 TYR C    C  -0.906  -2.656  -2.005 1.00 . A A . 27 TYR C    1 1 
       20 28229 1 1 27 TYR CA   C  -0.944  -3.731  -3.093 1.00 . A A . 27 TYR CA   1 1 
       20 28230 1 1 27 TYR CB   C  -1.752  -4.927  -2.585 1.00 . A A . 27 TYR CB   1 1 
       20 28231 1 1 27 TYR CD1  C  -0.318  -5.859  -0.732 1.00 . A A . 27 TYR CD1  1 1 
       20 28232 1 1 27 TYR CD2  C  -2.466  -4.975  -0.167 1.00 . A A . 27 TYR CD2  1 1 
       20 28233 1 1 27 TYR CE1  C  -0.085  -6.177   0.653 1.00 . A A . 27 TYR CE1  1 1 
       20 28234 1 1 27 TYR CE2  C  -2.233  -5.292   1.217 1.00 . A A . 27 TYR CE2  1 1 
       20 28235 1 1 27 TYR CG   C  -1.504  -5.264  -1.113 1.00 . A A . 27 TYR CG   1 1 
       20 28236 1 1 27 TYR CZ   C  -1.053  -5.878   1.559 1.00 . A A . 27 TYR CZ   1 1 
       20 28237 1 1 27 TYR H    H   0.992  -4.299  -2.574 1.00 . A A . 27 TYR H    1 1 
       20 28238 1 1 27 TYR HA   H  -1.335  -3.295  -4.012 1.00 . A A . 27 TYR HA   1 1 
       20 28239 1 1 27 TYR HB2  H  -2.813  -4.721  -2.725 1.00 . A A . 27 TYR HB2  1 1 
       20 28240 1 1 27 TYR HB3  H  -1.512  -5.799  -3.192 1.00 . A A . 27 TYR HB3  1 1 
       20 28241 1 1 27 TYR HD1  H   0.442  -6.088  -1.479 1.00 . A A . 27 TYR HD1  1 1 
       20 28242 1 1 27 TYR HD2  H  -3.403  -4.505  -0.468 1.00 . A A . 27 TYR HD2  1 1 
       20 28243 1 1 27 TYR HE1  H   0.848  -6.646   0.968 1.00 . A A . 27 TYR HE1  1 1 
       20 28244 1 1 27 TYR HE2  H  -2.984  -5.069   1.976 1.00 . A A . 27 TYR HE2  1 1 
       20 28245 1 1 27 TYR HH   H  -0.551  -5.358   3.364 1.00 . A A . 27 TYR HH   1 1 
       20 28246 1 1 27 TYR N    N   0.390  -4.238  -3.370 1.00 . A A . 27 TYR N    1 1 
       20 28247 1 1 27 TYR O    O   0.057  -2.571  -1.244 1.00 . A A . 27 TYR O    1 1 
       20 28248 1 1 27 TYR OH   O  -0.833  -6.178   2.868 1.00 . A A . 27 TYR OH   1 1 
       20 28249 1 1 28 THR C    C  -3.492  -0.710  -0.435 1.00 . A A . 28 THR C    1 1 
       20 28250 1 1 28 THR CA   C  -2.067  -0.796  -0.985 1.00 . A A . 28 THR CA   1 1 
       20 28251 1 1 28 THR CB   C  -1.591   0.501  -1.645 1.00 . A A . 28 THR CB   1 1 
       20 28252 1 1 28 THR CG2  C  -2.420   1.713  -1.216 1.00 . A A . 28 THR CG2  1 1 
       20 28253 1 1 28 THR H    H  -2.745  -1.938  -2.590 1.00 . A A . 28 THR H    1 1 
       20 28254 1 1 28 THR HA   H  -1.414  -1.038  -0.147 1.00 . A A . 28 THR HA   1 1 
       20 28255 1 1 28 THR HB   H  -1.576   0.403  -2.730 1.00 . A A . 28 THR HB   1 1 
       20 28256 1 1 28 THR HG1  H  -0.365   0.661  -0.072 1.00 . A A . 28 THR HG1  1 1 
       20 28257 1 1 28 THR HG21 H  -3.454   1.576  -1.530 1.00 . A A . 28 THR HG21 1 1 
       20 28258 1 1 28 THR HG22 H  -2.379   1.817  -0.132 1.00 . A A . 28 THR HG22 1 1 
       20 28259 1 1 28 THR HG23 H  -2.016   2.612  -1.682 1.00 . A A . 28 THR HG23 1 1 
       20 28260 1 1 28 THR N    N  -1.966  -1.862  -1.967 1.00 . A A . 28 THR N    1 1 
       20 28261 1 1 28 THR O    O  -4.451  -0.610  -1.199 1.00 . A A . 28 THR O    1 1 
       20 28262 1 1 28 THR OG1  O  -0.309   0.734  -1.067 1.00 . A A . 28 THR OG1  1 1 
       20 28263 1 1 29 ILE C    C  -5.021   0.681   2.231 1.00 . A A . 29 ILE C    1 1 
       20 28264 1 1 29 ILE CA   C  -4.877  -0.681   1.546 1.00 . A A . 29 ILE CA   1 1 
       20 28265 1 1 29 ILE CB   C  -5.061  -1.868   2.495 1.00 . A A . 29 ILE CB   1 1 
       20 28266 1 1 29 ILE CD1  C  -5.414  -4.359   2.658 1.00 . A A . 29 ILE CD1  1 1 
       20 28267 1 1 29 ILE CG1  C  -5.168  -3.180   1.715 1.00 . A A . 29 ILE CG1  1 1 
       20 28268 1 1 29 ILE CG2  C  -6.260  -1.651   3.419 1.00 . A A . 29 ILE CG2  1 1 
       20 28269 1 1 29 ILE H    H  -2.801  -0.833   1.499 1.00 . A A . 29 ILE H    1 1 
       20 28270 1 1 29 ILE HA   H  -5.644  -0.762   0.777 1.00 . A A . 29 ILE HA   1 1 
       20 28271 1 1 29 ILE HB   H  -4.176  -1.940   3.127 1.00 . A A . 29 ILE HB   1 1 
       20 28272 1 1 29 ILE HD11 H  -6.392  -4.251   3.129 1.00 . A A . 29 ILE HD11 1 1 
       20 28273 1 1 29 ILE HD12 H  -5.384  -5.290   2.093 1.00 . A A . 29 ILE HD12 1 1 
       20 28274 1 1 29 ILE HD13 H  -4.641  -4.377   3.428 1.00 . A A . 29 ILE HD13 1 1 
       20 28275 1 1 29 ILE HG12 H  -5.981  -3.113   0.992 1.00 . A A . 29 ILE HG12 1 1 
       20 28276 1 1 29 ILE HG13 H  -4.252  -3.347   1.150 1.00 . A A . 29 ILE HG13 1 1 
       20 28277 1 1 29 ILE HG21 H  -7.176  -1.635   2.829 1.00 . A A . 29 ILE HG21 1 1 
       20 28278 1 1 29 ILE HG22 H  -6.310  -2.461   4.146 1.00 . A A . 29 ILE HG22 1 1 
       20 28279 1 1 29 ILE HG23 H  -6.149  -0.701   3.942 1.00 . A A . 29 ILE HG23 1 1 
       20 28280 1 1 29 ILE N    N  -3.586  -0.752   0.885 1.00 . A A . 29 ILE N    1 1 
       20 28281 1 1 29 ILE O    O  -4.082   1.165   2.860 1.00 . A A . 29 ILE O    1 1 
       20 28282 1 1 30 THR C    C  -7.425   2.400   3.876 1.00 . A A . 30 THR C    1 1 
       20 28283 1 1 30 THR CA   C  -6.483   2.554   2.681 1.00 . A A . 30 THR CA   1 1 
       20 28284 1 1 30 THR CB   C  -7.035   3.470   1.586 1.00 . A A . 30 THR CB   1 1 
       20 28285 1 1 30 THR CG2  C  -6.169   3.460   0.324 1.00 . A A . 30 THR CG2  1 1 
       20 28286 1 1 30 THR H    H  -6.963   0.858   1.571 1.00 . A A . 30 THR H    1 1 
       20 28287 1 1 30 THR HA   H  -5.547   2.966   3.061 1.00 . A A . 30 THR HA   1 1 
       20 28288 1 1 30 THR HB   H  -7.169   4.485   1.959 1.00 . A A . 30 THR HB   1 1 
       20 28289 1 1 30 THR HG1  H  -8.864   2.752   1.962 1.00 . A A . 30 THR HG1  1 1 
       20 28290 1 1 30 THR HG21 H  -6.749   3.843  -0.516 1.00 . A A . 30 THR HG21 1 1 
       20 28291 1 1 30 THR HG22 H  -5.294   4.091   0.479 1.00 . A A . 30 THR HG22 1 1 
       20 28292 1 1 30 THR HG23 H  -5.849   2.441   0.110 1.00 . A A . 30 THR HG23 1 1 
       20 28293 1 1 30 THR N    N  -6.204   1.259   2.085 1.00 . A A . 30 THR N    1 1 
       20 28294 1 1 30 THR O    O  -8.065   1.362   4.037 1.00 . A A . 30 THR O    1 1 
       20 28295 1 1 30 THR OG1  O  -8.245   2.836   1.182 1.00 . A A . 30 THR OG1  1 1 
       20 28296 1 1 31 GLU C    C  -9.379   4.556   5.763 1.00 . A A . 31 GLU C    1 1 
       20 28297 1 1 31 GLU CA   C  -8.333   3.443   5.861 1.00 . A A . 31 GLU CA   1 1 
       20 28298 1 1 31 GLU CB   C  -7.505   3.579   7.140 1.00 . A A . 31 GLU CB   1 1 
       20 28299 1 1 31 GLU CD   C  -6.404   1.385   7.717 1.00 . A A . 31 GLU CD   1 1 
       20 28300 1 1 31 GLU CG   C  -7.593   2.309   7.988 1.00 . A A . 31 GLU CG   1 1 
       20 28301 1 1 31 GLU H    H  -6.956   4.289   4.546 1.00 . A A . 31 GLU H    1 1 
       20 28302 1 1 31 GLU HA   H  -8.825   2.470   5.857 1.00 . A A . 31 GLU HA   1 1 
       20 28303 1 1 31 GLU HB2  H  -6.464   3.778   6.884 1.00 . A A . 31 GLU HB2  1 1 
       20 28304 1 1 31 GLU HB3  H  -7.859   4.432   7.718 1.00 . A A . 31 GLU HB3  1 1 
       20 28305 1 1 31 GLU HG2  H  -7.618   2.576   9.045 1.00 . A A . 31 GLU HG2  1 1 
       20 28306 1 1 31 GLU HG3  H  -8.524   1.786   7.769 1.00 . A A . 31 GLU HG3  1 1 
       20 28307 1 1 31 GLU N    N  -7.480   3.448   4.685 1.00 . A A . 31 GLU N    1 1 
       20 28308 1 1 31 GLU O    O -10.403   4.511   6.443 1.00 . A A . 31 GLU O    1 1 
       20 28309 1 1 31 GLU OE1  O  -6.303   0.916   6.563 1.00 . A A . 31 GLU OE1  1 1 
       20 28310 1 1 31 GLU OE2  O  -5.625   1.169   8.670 1.00 . A A . 31 GLU OE2  1 1 
       20 28311 1 1 32 GLY C    C -11.279   6.201   4.031 1.00 . A A . 32 GLY C    1 1 
       20 28312 1 1 32 GLY CA   C  -9.988   6.650   4.716 1.00 . A A . 32 GLY CA   1 1 
       20 28313 1 1 32 GLY H    H  -8.250   5.555   4.362 1.00 . A A . 32 GLY H    1 1 
       20 28314 1 1 32 GLY HA2  H -10.221   7.104   5.679 1.00 . A A . 32 GLY HA2  1 1 
       20 28315 1 1 32 GLY HA3  H  -9.498   7.413   4.113 1.00 . A A . 32 GLY HA3  1 1 
       20 28316 1 1 32 GLY N    N  -9.085   5.527   4.911 1.00 . A A . 32 GLY N    1 1 
       20 28317 1 1 32 GLY O    O -11.515   5.005   3.863 1.00 . A A . 32 GLY O    1 1 
       20 28318 1 1 33 SER C    C -13.160   5.790   1.958 1.00 . A A . 33 SER C    1 1 
       20 28319 1 1 33 SER CA   C -13.345   6.906   2.989 1.00 . A A . 33 SER CA   1 1 
       20 28320 1 1 33 SER CB   C -13.903   8.162   2.317 1.00 . A A . 33 SER CB   1 1 
       20 28321 1 1 33 SER H    H -11.884   8.154   3.792 1.00 . A A . 33 SER H    1 1 
       20 28322 1 1 33 SER HA   H -14.023   6.587   3.780 1.00 . A A . 33 SER HA   1 1 
       20 28323 1 1 33 SER HB2  H -13.093   8.871   2.145 1.00 . A A . 33 SER HB2  1 1 
       20 28324 1 1 33 SER HB3  H -14.309   7.900   1.340 1.00 . A A . 33 SER HB3  1 1 
       20 28325 1 1 33 SER HG   H -15.776   8.811   2.591 1.00 . A A . 33 SER HG   1 1 
       20 28326 1 1 33 SER N    N -12.083   7.184   3.652 1.00 . A A . 33 SER N    1 1 
       20 28327 1 1 33 SER O    O -14.099   5.054   1.659 1.00 . A A . 33 SER O    1 1 
       20 28328 1 1 33 SER OG   O -14.917   8.783   3.101 1.00 . A A . 33 SER OG   1 1 
       20 28329 1 1 34 LEU C    C -11.756   3.300   1.086 1.00 . A A . 34 LEU C    1 1 
       20 28330 1 1 34 LEU CA   C -11.622   4.687   0.452 1.00 . A A . 34 LEU CA   1 1 
       20 28331 1 1 34 LEU CB   C -10.246   4.953  -0.160 1.00 . A A . 34 LEU CB   1 1 
       20 28332 1 1 34 LEU CD1  C  -8.837   5.843  -2.054 1.00 . A A . 34 LEU CD1  1 1 
       20 28333 1 1 34 LEU CD2  C -10.809   4.321  -2.536 1.00 . A A . 34 LEU CD2  1 1 
       20 28334 1 1 34 LEU CG   C -10.239   5.407  -1.622 1.00 . A A . 34 LEU CG   1 1 
       20 28335 1 1 34 LEU H    H -11.185   6.304   1.691 1.00 . A A . 34 LEU H    1 1 
       20 28336 1 1 34 LEU HA   H -12.354   4.772  -0.351 1.00 . A A . 34 LEU HA   1 1 
       20 28337 1 1 34 LEU HB2  H  -9.745   5.714   0.438 1.00 . A A . 34 LEU HB2  1 1 
       20 28338 1 1 34 LEU HB3  H  -9.652   4.043  -0.081 1.00 . A A . 34 LEU HB3  1 1 
       20 28339 1 1 34 LEU HD11 H  -8.303   6.250  -1.195 1.00 . A A . 34 LEU HD11 1 1 
       20 28340 1 1 34 LEU HD12 H  -8.294   4.983  -2.445 1.00 . A A . 34 LEU HD12 1 1 
       20 28341 1 1 34 LEU HD13 H  -8.916   6.606  -2.828 1.00 . A A . 34 LEU HD13 1 1 
       20 28342 1 1 34 LEU HD21 H -10.754   3.356  -2.032 1.00 . A A . 34 LEU HD21 1 1 
       20 28343 1 1 34 LEU HD22 H -11.848   4.551  -2.769 1.00 . A A . 34 LEU HD22 1 1 
       20 28344 1 1 34 LEU HD23 H -10.230   4.283  -3.460 1.00 . A A . 34 LEU HD23 1 1 
       20 28345 1 1 34 LEU HG   H -10.888   6.278  -1.712 1.00 . A A . 34 LEU HG   1 1 
       20 28346 1 1 34 LEU N    N -11.943   5.700   1.443 1.00 . A A . 34 LEU N    1 1 
       20 28347 1 1 34 LEU O    O -12.500   2.457   0.588 1.00 . A A . 34 LEU O    1 1 
       20 28348 1 1 35 ARG C    C -11.153   0.681   1.885 1.00 . A A . 35 ARG C    1 1 
       20 28349 1 1 35 ARG CA   C -11.051   1.839   2.880 1.00 . A A . 35 ARG CA   1 1 
       20 28350 1 1 35 ARG CB   C -12.233   1.774   3.849 1.00 . A A . 35 ARG CB   1 1 
       20 28351 1 1 35 ARG CD   C -12.700   1.124   6.241 1.00 . A A . 35 ARG CD   1 1 
       20 28352 1 1 35 ARG CG   C -11.986   0.734   4.945 1.00 . A A . 35 ARG CG   1 1 
       20 28353 1 1 35 ARG CZ   C -14.405  -0.688   6.379 1.00 . A A . 35 ARG CZ   1 1 
       20 28354 1 1 35 ARG H    H -10.421   3.801   2.571 1.00 . A A . 35 ARG H    1 1 
       20 28355 1 1 35 ARG HA   H -10.109   1.805   3.427 1.00 . A A . 35 ARG HA   1 1 
       20 28356 1 1 35 ARG HB2  H -12.391   2.754   4.301 1.00 . A A . 35 ARG HB2  1 1 
       20 28357 1 1 35 ARG HB3  H -13.142   1.524   3.304 1.00 . A A . 35 ARG HB3  1 1 
       20 28358 1 1 35 ARG HD2  H -11.990   1.577   6.934 1.00 . A A . 35 ARG HD2  1 1 
       20 28359 1 1 35 ARG HD3  H -13.465   1.872   6.034 1.00 . A A . 35 ARG HD3  1 1 
       20 28360 1 1 35 ARG HE   H -12.893  -0.443   7.685 1.00 . A A . 35 ARG HE   1 1 
       20 28361 1 1 35 ARG HG2  H -12.337  -0.242   4.610 1.00 . A A . 35 ARG HG2  1 1 
       20 28362 1 1 35 ARG HG3  H -10.916   0.642   5.128 1.00 . A A . 35 ARG HG3  1 1 
       20 28363 1 1 35 ARG HH11 H -14.639   0.582   4.807 1.00 . A A . 35 ARG HH11 1 1 
       20 28364 1 1 35 ARG HH12 H -15.818  -0.684   4.917 1.00 . A A . 35 ARG HH12 1 1 
       20 28365 1 1 35 ARG HH21 H -14.447  -2.112   7.830 1.00 . A A . 35 ARG HH21 1 1 
       20 28366 1 1 35 ARG HH22 H -15.707  -2.226   6.648 1.00 . A A . 35 ARG HH22 1 1 
       20 28367 1 1 35 ARG N    N -11.023   3.109   2.173 1.00 . A A . 35 ARG N    1 1 
       20 28368 1 1 35 ARG NE   N -13.316  -0.071   6.858 1.00 . A A . 35 ARG NE   1 1 
       20 28369 1 1 35 ARG NH1  N -15.005  -0.224   5.274 1.00 . A A . 35 ARG NH1  1 1 
       20 28370 1 1 35 ARG NH2  N -14.895  -1.766   7.005 1.00 . A A . 35 ARG NH2  1 1 
       20 28371 1 1 35 ARG O    O -11.949  -0.236   2.075 1.00 . A A . 35 ARG O    1 1 
       20 28372 1 1 36 ALA C    C  -8.884  -0.750  -0.393 1.00 . A A . 36 ALA C    1 1 
       20 28373 1 1 36 ALA CA   C -10.320  -0.269  -0.177 1.00 . A A . 36 ALA CA   1 1 
       20 28374 1 1 36 ALA CB   C -10.951   0.277  -1.460 1.00 . A A . 36 ALA CB   1 1 
       20 28375 1 1 36 ALA H    H  -9.687   1.510   0.700 1.00 . A A . 36 ALA H    1 1 
       20 28376 1 1 36 ALA HA   H -10.922  -1.104   0.183 1.00 . A A . 36 ALA HA   1 1 
       20 28377 1 1 36 ALA HB1  H -10.185   0.764  -2.062 1.00 . A A . 36 ALA HB1  1 1 
       20 28378 1 1 36 ALA HB2  H -11.392  -0.544  -2.025 1.00 . A A . 36 ALA HB2  1 1 
       20 28379 1 1 36 ALA HB3  H -11.726   0.999  -1.204 1.00 . A A . 36 ALA HB3  1 1 
       20 28380 1 1 36 ALA N    N -10.333   0.761   0.847 1.00 . A A . 36 ALA N    1 1 
       20 28381 1 1 36 ALA O    O  -7.932  -0.031  -0.091 1.00 . A A . 36 ALA O    1 1 
       20 28382 1 1 37 VAL C    C  -7.087  -2.305  -2.638 1.00 . A A . 37 VAL C    1 1 
       20 28383 1 1 37 VAL CA   C  -7.466  -2.548  -1.176 1.00 . A A . 37 VAL CA   1 1 
       20 28384 1 1 37 VAL CB   C  -7.472  -4.029  -0.797 1.00 . A A . 37 VAL CB   1 1 
       20 28385 1 1 37 VAL CG1  C  -8.361  -4.280   0.424 1.00 . A A . 37 VAL CG1  1 1 
       20 28386 1 1 37 VAL CG2  C  -7.910  -4.897  -1.980 1.00 . A A . 37 VAL CG2  1 1 
       20 28387 1 1 37 VAL H    H  -9.549  -2.541  -1.159 1.00 . A A . 37 VAL H    1 1 
       20 28388 1 1 37 VAL HA   H  -6.745  -2.039  -0.538 1.00 . A A . 37 VAL HA   1 1 
       20 28389 1 1 37 VAL HB   H  -6.453  -4.313  -0.534 1.00 . A A . 37 VAL HB   1 1 
       20 28390 1 1 37 VAL HG11 H  -8.131  -5.259   0.845 1.00 . A A . 37 VAL HG11 1 1 
       20 28391 1 1 37 VAL HG12 H  -8.173  -3.510   1.172 1.00 . A A . 37 VAL HG12 1 1 
       20 28392 1 1 37 VAL HG13 H  -9.408  -4.248   0.123 1.00 . A A . 37 VAL HG13 1 1 
       20 28393 1 1 37 VAL HG21 H  -8.900  -4.585  -2.312 1.00 . A A . 37 VAL HG21 1 1 
       20 28394 1 1 37 VAL HG22 H  -7.198  -4.780  -2.797 1.00 . A A . 37 VAL HG22 1 1 
       20 28395 1 1 37 VAL HG23 H  -7.941  -5.942  -1.672 1.00 . A A . 37 VAL HG23 1 1 
       20 28396 1 1 37 VAL N    N  -8.771  -1.963  -0.916 1.00 . A A . 37 VAL N    1 1 
       20 28397 1 1 37 VAL O    O  -7.878  -2.573  -3.542 1.00 . A A . 37 VAL O    1 1 
       20 28398 1 1 38 ILE C    C  -4.369  -2.597  -4.564 1.00 . A A . 38 ILE C    1 1 
       20 28399 1 1 38 ILE CA   C  -5.381  -1.522  -4.163 1.00 . A A . 38 ILE CA   1 1 
       20 28400 1 1 38 ILE CB   C  -4.829  -0.097  -4.243 1.00 . A A . 38 ILE CB   1 1 
       20 28401 1 1 38 ILE CD1  C  -6.818   1.162  -5.148 1.00 . A A . 38 ILE CD1  1 1 
       20 28402 1 1 38 ILE CG1  C  -5.918   0.931  -3.932 1.00 . A A . 38 ILE CG1  1 1 
       20 28403 1 1 38 ILE CG2  C  -4.168   0.161  -5.598 1.00 . A A . 38 ILE CG2  1 1 
       20 28404 1 1 38 ILE H    H  -5.238  -1.587  -2.086 1.00 . A A . 38 ILE H    1 1 
       20 28405 1 1 38 ILE HA   H  -6.231  -1.577  -4.844 1.00 . A A . 38 ILE HA   1 1 
       20 28406 1 1 38 ILE HB   H  -4.056   0.012  -3.482 1.00 . A A . 38 ILE HB   1 1 
       20 28407 1 1 38 ILE HD11 H  -7.620   1.852  -4.881 1.00 . A A . 38 ILE HD11 1 1 
       20 28408 1 1 38 ILE HD12 H  -6.229   1.586  -5.960 1.00 . A A . 38 ILE HD12 1 1 
       20 28409 1 1 38 ILE HD13 H  -7.247   0.213  -5.468 1.00 . A A . 38 ILE HD13 1 1 
       20 28410 1 1 38 ILE HG12 H  -6.520   0.586  -3.090 1.00 . A A . 38 ILE HG12 1 1 
       20 28411 1 1 38 ILE HG13 H  -5.460   1.873  -3.631 1.00 . A A . 38 ILE HG13 1 1 
       20 28412 1 1 38 ILE HG21 H  -3.772   1.175  -5.623 1.00 . A A . 38 ILE HG21 1 1 
       20 28413 1 1 38 ILE HG22 H  -3.355  -0.551  -5.748 1.00 . A A . 38 ILE HG22 1 1 
       20 28414 1 1 38 ILE HG23 H  -4.907   0.040  -6.392 1.00 . A A . 38 ILE HG23 1 1 
       20 28415 1 1 38 ILE N    N  -5.876  -1.802  -2.826 1.00 . A A . 38 ILE N    1 1 
       20 28416 1 1 38 ILE O    O  -3.471  -2.927  -3.792 1.00 . A A . 38 ILE O    1 1 
       20 28417 1 1 39 PHE C    C  -2.892  -3.644  -7.511 1.00 . A A . 39 PHE C    1 1 
       20 28418 1 1 39 PHE CA   C  -3.662  -4.143  -6.285 1.00 . A A . 39 PHE CA   1 1 
       20 28419 1 1 39 PHE CB   C  -4.541  -5.326  -6.696 1.00 . A A . 39 PHE CB   1 1 
       20 28420 1 1 39 PHE CD1  C  -4.511  -6.299  -4.388 1.00 . A A . 39 PHE CD1  1 1 
       20 28421 1 1 39 PHE CD2  C  -6.523  -6.404  -5.610 1.00 . A A . 39 PHE CD2  1 1 
       20 28422 1 1 39 PHE CE1  C  -5.138  -6.958  -3.298 1.00 . A A . 39 PHE CE1  1 1 
       20 28423 1 1 39 PHE CE2  C  -7.150  -7.063  -4.518 1.00 . A A . 39 PHE CE2  1 1 
       20 28424 1 1 39 PHE CG   C  -5.217  -6.036  -5.520 1.00 . A A . 39 PHE CG   1 1 
       20 28425 1 1 39 PHE CZ   C  -6.445  -7.326  -3.386 1.00 . A A . 39 PHE CZ   1 1 
       20 28426 1 1 39 PHE H    H  -5.281  -2.837  -6.394 1.00 . A A . 39 PHE H    1 1 
       20 28427 1 1 39 PHE HA   H  -2.956  -4.387  -5.490 1.00 . A A . 39 PHE HA   1 1 
       20 28428 1 1 39 PHE HB2  H  -5.308  -4.972  -7.384 1.00 . A A . 39 PHE HB2  1 1 
       20 28429 1 1 39 PHE HB3  H  -3.931  -6.046  -7.240 1.00 . A A . 39 PHE HB3  1 1 
       20 28430 1 1 39 PHE HD1  H  -3.465  -6.004  -4.317 1.00 . A A . 39 PHE HD1  1 1 
       20 28431 1 1 39 PHE HD2  H  -7.088  -6.193  -6.516 1.00 . A A . 39 PHE HD2  1 1 
       20 28432 1 1 39 PHE HE1  H  -4.573  -7.169  -2.390 1.00 . A A . 39 PHE HE1  1 1 
       20 28433 1 1 39 PHE HE2  H  -8.197  -7.357  -4.589 1.00 . A A . 39 PHE HE2  1 1 
       20 28434 1 1 39 PHE HZ   H  -6.927  -7.831  -2.549 1.00 . A A . 39 PHE HZ   1 1 
       20 28435 1 1 39 PHE N    N  -4.548  -3.112  -5.773 1.00 . A A . 39 PHE N    1 1 
       20 28436 1 1 39 PHE O    O  -3.493  -3.319  -8.533 1.00 . A A . 39 PHE O    1 1 
       20 28437 1 1 40 ILE C    C  -0.146  -4.363  -9.181 1.00 . A A . 40 ILE C    1 1 
       20 28438 1 1 40 ILE CA   C  -0.719  -3.149  -8.449 1.00 . A A . 40 ILE CA   1 1 
       20 28439 1 1 40 ILE CB   C   0.349  -2.189  -7.920 1.00 . A A . 40 ILE CB   1 1 
       20 28440 1 1 40 ILE CD1  C   0.798  -0.184  -6.459 1.00 . A A . 40 ILE CD1  1 1 
       20 28441 1 1 40 ILE CG1  C  -0.252  -1.193  -6.926 1.00 . A A . 40 ILE CG1  1 1 
       20 28442 1 1 40 ILE CG2  C   1.071  -1.484  -9.071 1.00 . A A . 40 ILE CG2  1 1 
       20 28443 1 1 40 ILE H    H  -1.096  -3.869  -6.531 1.00 . A A . 40 ILE H    1 1 
       20 28444 1 1 40 ILE HA   H  -1.342  -2.587  -9.145 1.00 . A A . 40 ILE HA   1 1 
       20 28445 1 1 40 ILE HB   H   1.095  -2.771  -7.381 1.00 . A A . 40 ILE HB   1 1 
       20 28446 1 1 40 ILE HD11 H   1.189   0.359  -7.319 1.00 . A A . 40 ILE HD11 1 1 
       20 28447 1 1 40 ILE HD12 H   0.341   0.520  -5.761 1.00 . A A . 40 ILE HD12 1 1 
       20 28448 1 1 40 ILE HD13 H   1.613  -0.710  -5.961 1.00 . A A . 40 ILE HD13 1 1 
       20 28449 1 1 40 ILE HG12 H  -1.086  -0.667  -7.392 1.00 . A A . 40 ILE HG12 1 1 
       20 28450 1 1 40 ILE HG13 H  -0.654  -1.730  -6.067 1.00 . A A . 40 ILE HG13 1 1 
       20 28451 1 1 40 ILE HG21 H   1.892  -0.888  -8.675 1.00 . A A . 40 ILE HG21 1 1 
       20 28452 1 1 40 ILE HG22 H   1.462  -2.229  -9.764 1.00 . A A . 40 ILE HG22 1 1 
       20 28453 1 1 40 ILE HG23 H   0.369  -0.834  -9.595 1.00 . A A . 40 ILE HG23 1 1 
       20 28454 1 1 40 ILE N    N  -1.576  -3.602  -7.366 1.00 . A A . 40 ILE N    1 1 
       20 28455 1 1 40 ILE O    O   0.372  -5.285  -8.553 1.00 . A A . 40 ILE O    1 1 
       20 28456 1 1 41 THR C    C   1.611  -5.051 -11.910 1.00 . A A . 41 THR C    1 1 
       20 28457 1 1 41 THR CA   C   0.243  -5.411 -11.327 1.00 . A A . 41 THR CA   1 1 
       20 28458 1 1 41 THR CB   C  -0.810  -5.719 -12.392 1.00 . A A . 41 THR CB   1 1 
       20 28459 1 1 41 THR CG2  C  -2.110  -6.261 -11.793 1.00 . A A . 41 THR CG2  1 1 
       20 28460 1 1 41 THR H    H  -0.681  -3.572 -11.005 1.00 . A A . 41 THR H    1 1 
       20 28461 1 1 41 THR HA   H   0.386  -6.287 -10.693 1.00 . A A . 41 THR HA   1 1 
       20 28462 1 1 41 THR HB   H  -0.415  -6.401 -13.145 1.00 . A A . 41 THR HB   1 1 
       20 28463 1 1 41 THR HG1  H  -1.832  -4.542 -13.647 1.00 . A A . 41 THR HG1  1 1 
       20 28464 1 1 41 THR HG21 H  -2.798  -5.435 -11.613 1.00 . A A . 41 THR HG21 1 1 
       20 28465 1 1 41 THR HG22 H  -2.564  -6.967 -12.488 1.00 . A A . 41 THR HG22 1 1 
       20 28466 1 1 41 THR HG23 H  -1.893  -6.766 -10.851 1.00 . A A . 41 THR HG23 1 1 
       20 28467 1 1 41 THR N    N  -0.258  -4.325 -10.501 1.00 . A A . 41 THR N    1 1 
       20 28468 1 1 41 THR O    O   2.067  -3.917 -11.775 1.00 . A A . 41 THR O    1 1 
       20 28469 1 1 41 THR OG1  O  -1.171  -4.439 -12.905 1.00 . A A . 41 THR OG1  1 1 
       20 28470 1 1 42 LYS C    C   3.415  -4.823 -14.287 1.00 . A A . 42 LYS C    1 1 
       20 28471 1 1 42 LYS CA   C   3.532  -5.839 -13.148 1.00 . A A . 42 LYS CA   1 1 
       20 28472 1 1 42 LYS CB   C   4.134  -7.179 -13.579 1.00 . A A . 42 LYS CB   1 1 
       20 28473 1 1 42 LYS CD   C   4.140  -9.153 -12.010 1.00 . A A . 42 LYS CD   1 1 
       20 28474 1 1 42 LYS CE   C   3.906  -9.204 -10.499 1.00 . A A . 42 LYS CE   1 1 
       20 28475 1 1 42 LYS CG   C   4.850  -7.859 -12.411 1.00 . A A . 42 LYS CG   1 1 
       20 28476 1 1 42 LYS H    H   1.848  -6.957 -12.649 1.00 . A A . 42 LYS H    1 1 
       20 28477 1 1 42 LYS HA   H   4.188  -5.424 -12.382 1.00 . A A . 42 LYS HA   1 1 
       20 28478 1 1 42 LYS HB2  H   3.345  -7.830 -13.956 1.00 . A A . 42 LYS HB2  1 1 
       20 28479 1 1 42 LYS HB3  H   4.834  -7.020 -14.398 1.00 . A A . 42 LYS HB3  1 1 
       20 28480 1 1 42 LYS HD2  H   3.185  -9.224 -12.531 1.00 . A A . 42 LYS HD2  1 1 
       20 28481 1 1 42 LYS HD3  H   4.736 -10.011 -12.320 1.00 . A A . 42 LYS HD3  1 1 
       20 28482 1 1 42 LYS HE2  H   4.410  -8.366 -10.018 1.00 . A A . 42 LYS HE2  1 1 
       20 28483 1 1 42 LYS HE3  H   2.842  -9.103 -10.285 1.00 . A A . 42 LYS HE3  1 1 
       20 28484 1 1 42 LYS HG2  H   5.881  -8.077 -12.690 1.00 . A A . 42 LYS HG2  1 1 
       20 28485 1 1 42 LYS HG3  H   4.888  -7.181 -11.558 1.00 . A A . 42 LYS HG3  1 1 
       20 28486 1 1 42 LYS HZ1  H   4.191 -10.526  -8.965 1.00 . A A . 42 LYS HZ1  1 1 
       20 28487 1 1 42 LYS HZ2  H   3.980 -11.245 -10.417 1.00 . A A . 42 LYS HZ2  1 1 
       20 28488 1 1 42 LYS HZ3  H   5.403 -10.526 -10.061 1.00 . A A . 42 LYS HZ3  1 1 
       20 28489 1 1 42 LYS N    N   2.226  -6.038 -12.544 1.00 . A A . 42 LYS N    1 1 
       20 28490 1 1 42 LYS NZ   N   4.411 -10.479  -9.940 1.00 . A A . 42 LYS NZ   1 1 
       20 28491 1 1 42 LYS O    O   4.292  -3.980 -14.465 1.00 . A A . 42 LYS O    1 1 
       20 28492 1 1 43 ARG C    C   1.972  -2.597 -15.652 1.00 . A A . 43 ARG C    1 1 
       20 28493 1 1 43 ARG CA   C   2.077  -4.042 -16.146 1.00 . A A . 43 ARG CA   1 1 
       20 28494 1 1 43 ARG CB   C   0.790  -4.417 -16.882 1.00 . A A . 43 ARG CB   1 1 
       20 28495 1 1 43 ARG CD   C   0.489  -5.860 -18.929 1.00 . A A . 43 ARG CD   1 1 
       20 28496 1 1 43 ARG CG   C   1.036  -4.538 -18.388 1.00 . A A . 43 ARG CG   1 1 
       20 28497 1 1 43 ARG CZ   C   0.458  -5.542 -21.400 1.00 . A A . 43 ARG CZ   1 1 
       20 28498 1 1 43 ARG H    H   1.614  -5.628 -14.878 1.00 . A A . 43 ARG H    1 1 
       20 28499 1 1 43 ARG HA   H   2.940  -4.171 -16.800 1.00 . A A . 43 ARG HA   1 1 
       20 28500 1 1 43 ARG HB2  H   0.408  -5.363 -16.495 1.00 . A A . 43 ARG HB2  1 1 
       20 28501 1 1 43 ARG HB3  H   0.026  -3.664 -16.693 1.00 . A A . 43 ARG HB3  1 1 
       20 28502 1 1 43 ARG HD2  H   0.790  -6.681 -18.278 1.00 . A A . 43 ARG HD2  1 1 
       20 28503 1 1 43 ARG HD3  H  -0.601  -5.839 -18.931 1.00 . A A . 43 ARG HD3  1 1 
       20 28504 1 1 43 ARG HE   H   1.779  -6.698 -20.415 1.00 . A A . 43 ARG HE   1 1 
       20 28505 1 1 43 ARG HG2  H   0.559  -3.704 -18.904 1.00 . A A . 43 ARG HG2  1 1 
       20 28506 1 1 43 ARG HG3  H   2.104  -4.471 -18.592 1.00 . A A . 43 ARG HG3  1 1 
       20 28507 1 1 43 ARG HH11 H  -0.990  -4.526 -20.395 1.00 . A A . 43 ARG HH11 1 1 
       20 28508 1 1 43 ARG HH12 H  -0.998  -4.315 -22.114 1.00 . A A . 43 ARG HH12 1 1 
       20 28509 1 1 43 ARG HH21 H   1.768  -6.420 -22.683 1.00 . A A . 43 ARG HH21 1 1 
       20 28510 1 1 43 ARG HH22 H   0.581  -5.399 -23.424 1.00 . A A . 43 ARG HH22 1 1 
       20 28511 1 1 43 ARG N    N   2.323  -4.939 -15.029 1.00 . A A . 43 ARG N    1 1 
       20 28512 1 1 43 ARG NE   N   0.991  -6.093 -20.301 1.00 . A A . 43 ARG NE   1 1 
       20 28513 1 1 43 ARG NH1  N  -0.599  -4.725 -21.294 1.00 . A A . 43 ARG NH1  1 1 
       20 28514 1 1 43 ARG NH2  N   0.980  -5.810 -22.605 1.00 . A A . 43 ARG NH2  1 1 
       20 28515 1 1 43 ARG O    O   2.165  -1.659 -16.423 1.00 . A A . 43 ARG O    1 1 
       20 28516 1 1 44 GLY C    C   0.059  -0.783 -13.570 1.00 . A A . 44 GLY C    1 1 
       20 28517 1 1 44 GLY CA   C   1.532  -1.150 -13.765 1.00 . A A . 44 GLY CA   1 1 
       20 28518 1 1 44 GLY H    H   1.510  -3.233 -13.750 1.00 . A A . 44 GLY H    1 1 
       20 28519 1 1 44 GLY HA2  H   2.044  -1.134 -12.803 1.00 . A A . 44 GLY HA2  1 1 
       20 28520 1 1 44 GLY HA3  H   2.016  -0.404 -14.396 1.00 . A A . 44 GLY HA3  1 1 
       20 28521 1 1 44 GLY N    N   1.666  -2.464 -14.370 1.00 . A A . 44 GLY N    1 1 
       20 28522 1 1 44 GLY O    O  -0.256   0.322 -13.133 1.00 . A A . 44 GLY O    1 1 
       20 28523 1 1 45 LEU C    C  -2.644  -1.736 -12.314 1.00 . A A . 45 LEU C    1 1 
       20 28524 1 1 45 LEU CA   C  -2.235  -1.523 -13.773 1.00 . A A . 45 LEU CA   1 1 
       20 28525 1 1 45 LEU CB   C  -3.000  -2.406 -14.761 1.00 . A A . 45 LEU CB   1 1 
       20 28526 1 1 45 LEU CD1  C  -3.639  -2.406 -17.201 1.00 . A A . 45 LEU CD1  1 1 
       20 28527 1 1 45 LEU CD2  C  -5.226  -1.453 -15.465 1.00 . A A . 45 LEU CD2  1 1 
       20 28528 1 1 45 LEU CG   C  -3.764  -1.671 -15.864 1.00 . A A . 45 LEU CG   1 1 
       20 28529 1 1 45 LEU H    H  -0.538  -2.628 -14.261 1.00 . A A . 45 LEU H    1 1 
       20 28530 1 1 45 LEU HA   H  -2.440  -0.487 -14.042 1.00 . A A . 45 LEU HA   1 1 
       20 28531 1 1 45 LEU HB2  H  -2.291  -3.089 -15.231 1.00 . A A . 45 LEU HB2  1 1 
       20 28532 1 1 45 LEU HB3  H  -3.707  -3.017 -14.200 1.00 . A A . 45 LEU HB3  1 1 
       20 28533 1 1 45 LEU HD11 H  -4.475  -3.096 -17.316 1.00 . A A . 45 LEU HD11 1 1 
       20 28534 1 1 45 LEU HD12 H  -3.649  -1.681 -18.015 1.00 . A A . 45 LEU HD12 1 1 
       20 28535 1 1 45 LEU HD13 H  -2.701  -2.962 -17.222 1.00 . A A . 45 LEU HD13 1 1 
       20 28536 1 1 45 LEU HD21 H  -5.450  -2.037 -14.573 1.00 . A A . 45 LEU HD21 1 1 
       20 28537 1 1 45 LEU HD22 H  -5.392  -0.395 -15.259 1.00 . A A . 45 LEU HD22 1 1 
       20 28538 1 1 45 LEU HD23 H  -5.875  -1.770 -16.281 1.00 . A A . 45 LEU HD23 1 1 
       20 28539 1 1 45 LEU HG   H  -3.315  -0.687 -15.994 1.00 . A A . 45 LEU HG   1 1 
       20 28540 1 1 45 LEU N    N  -0.804  -1.732 -13.906 1.00 . A A . 45 LEU N    1 1 
       20 28541 1 1 45 LEU O    O  -2.531  -2.842 -11.789 1.00 . A A . 45 LEU O    1 1 
       20 28542 1 1 46 LYS C    C  -5.067  -0.768 -10.256 1.00 . A A . 46 LYS C    1 1 
       20 28543 1 1 46 LYS CA   C  -3.539  -0.712 -10.314 1.00 . A A . 46 LYS CA   1 1 
       20 28544 1 1 46 LYS CB   C  -2.935   0.449  -9.521 1.00 . A A . 46 LYS CB   1 1 
       20 28545 1 1 46 LYS CD   C  -0.685   1.533  -9.175 1.00 . A A . 46 LYS CD   1 1 
       20 28546 1 1 46 LYS CE   C  -1.354   2.572  -8.274 1.00 . A A . 46 LYS CE   1 1 
       20 28547 1 1 46 LYS CG   C  -1.673   0.981 -10.203 1.00 . A A . 46 LYS CG   1 1 
       20 28548 1 1 46 LYS H    H  -3.201   0.239 -12.136 1.00 . A A . 46 LYS H    1 1 
       20 28549 1 1 46 LYS HA   H  -3.144  -1.635  -9.886 1.00 . A A . 46 LYS HA   1 1 
       20 28550 1 1 46 LYS HB2  H  -3.667   1.250  -9.426 1.00 . A A . 46 LYS HB2  1 1 
       20 28551 1 1 46 LYS HB3  H  -2.693   0.117  -8.511 1.00 . A A . 46 LYS HB3  1 1 
       20 28552 1 1 46 LYS HD2  H  -0.294   0.717  -8.567 1.00 . A A . 46 LYS HD2  1 1 
       20 28553 1 1 46 LYS HD3  H   0.165   1.984  -9.688 1.00 . A A . 46 LYS HD3  1 1 
       20 28554 1 1 46 LYS HE2  H  -2.387   2.281  -8.079 1.00 . A A . 46 LYS HE2  1 1 
       20 28555 1 1 46 LYS HE3  H  -0.846   2.607  -7.309 1.00 . A A . 46 LYS HE3  1 1 
       20 28556 1 1 46 LYS HG2  H  -1.201   0.182 -10.776 1.00 . A A . 46 LYS HG2  1 1 
       20 28557 1 1 46 LYS HG3  H  -1.942   1.764 -10.911 1.00 . A A . 46 LYS HG3  1 1 
       20 28558 1 1 46 LYS HZ1  H  -0.602   3.928  -9.604 1.00 . A A . 46 LYS HZ1  1 1 
       20 28559 1 1 46 LYS HZ2  H  -2.203   4.098  -9.336 1.00 . A A . 46 LYS HZ2  1 1 
       20 28560 1 1 46 LYS HZ3  H  -1.130   4.602  -8.214 1.00 . A A . 46 LYS HZ3  1 1 
       20 28561 1 1 46 LYS N    N  -3.112  -0.658 -11.701 1.00 . A A . 46 LYS N    1 1 
       20 28562 1 1 46 LYS NZ   N  -1.319   3.908  -8.908 1.00 . A A . 46 LYS NZ   1 1 
       20 28563 1 1 46 LYS O    O  -5.745  -0.009 -10.947 1.00 . A A . 46 LYS O    1 1 
       20 28564 1 1 47 VAL C    C  -7.351  -1.815  -7.780 1.00 . A A . 47 VAL C    1 1 
       20 28565 1 1 47 VAL CA   C  -6.999  -1.835  -9.269 1.00 . A A . 47 VAL CA   1 1 
       20 28566 1 1 47 VAL CB   C  -7.460  -3.112  -9.975 1.00 . A A . 47 VAL CB   1 1 
       20 28567 1 1 47 VAL CG1  C  -7.629  -4.259  -8.977 1.00 . A A . 47 VAL CG1  1 1 
       20 28568 1 1 47 VAL CG2  C  -8.754  -2.870 -10.755 1.00 . A A . 47 VAL CG2  1 1 
       20 28569 1 1 47 VAL H    H  -5.005  -2.285  -8.866 1.00 . A A . 47 VAL H    1 1 
       20 28570 1 1 47 VAL HA   H  -7.482  -0.987  -9.755 1.00 . A A . 47 VAL HA   1 1 
       20 28571 1 1 47 VAL HB   H  -6.687  -3.398 -10.688 1.00 . A A . 47 VAL HB   1 1 
       20 28572 1 1 47 VAL HG11 H  -7.436  -5.208  -9.479 1.00 . A A . 47 VAL HG11 1 1 
       20 28573 1 1 47 VAL HG12 H  -6.925  -4.133  -8.155 1.00 . A A . 47 VAL HG12 1 1 
       20 28574 1 1 47 VAL HG13 H  -8.647  -4.256  -8.587 1.00 . A A . 47 VAL HG13 1 1 
       20 28575 1 1 47 VAL HG21 H  -9.580  -3.377 -10.257 1.00 . A A . 47 VAL HG21 1 1 
       20 28576 1 1 47 VAL HG22 H  -8.957  -1.800 -10.799 1.00 . A A . 47 VAL HG22 1 1 
       20 28577 1 1 47 VAL HG23 H  -8.646  -3.260 -11.767 1.00 . A A . 47 VAL HG23 1 1 
       20 28578 1 1 47 VAL N    N  -5.564  -1.672  -9.426 1.00 . A A . 47 VAL N    1 1 
       20 28579 1 1 47 VAL O    O  -6.466  -1.881  -6.928 1.00 . A A . 47 VAL O    1 1 
       20 28580 1 1 48 CYS C    C  -9.991  -2.932  -5.906 1.00 . A A . 48 CYS C    1 1 
       20 28581 1 1 48 CYS CA   C  -9.125  -1.692  -6.141 1.00 . A A . 48 CYS CA   1 1 
       20 28582 1 1 48 CYS CB   C  -9.885  -0.400  -5.835 1.00 . A A . 48 CYS CB   1 1 
       20 28583 1 1 48 CYS H    H  -9.358  -1.669  -8.210 1.00 . A A . 48 CYS H    1 1 
       20 28584 1 1 48 CYS HA   H  -8.243  -1.710  -5.499 1.00 . A A . 48 CYS HA   1 1 
       20 28585 1 1 48 CYS HB2  H -10.737  -0.638  -5.198 1.00 . A A . 48 CYS HB2  1 1 
       20 28586 1 1 48 CYS HB3  H  -9.234   0.261  -5.263 1.00 . A A . 48 CYS HB3  1 1 
       20 28587 1 1 48 CYS N    N  -8.645  -1.722  -7.511 1.00 . A A . 48 CYS N    1 1 
       20 28588 1 1 48 CYS O    O -10.565  -3.478  -6.847 1.00 . A A . 48 CYS O    1 1 
       20 28589 1 1 48 CYS SG   S -10.488   0.502  -7.308 1.00 . A A . 48 CYS SG   1 1 
       20 28590 1 1 49 ALA C    C -11.419  -4.303  -2.876 1.00 . A A . 49 ALA C    1 1 
       20 28591 1 1 49 ALA CA   C -10.843  -4.505  -4.279 1.00 . A A . 49 ALA CA   1 1 
       20 28592 1 1 49 ALA CB   C  -9.973  -5.760  -4.377 1.00 . A A . 49 ALA CB   1 1 
       20 28593 1 1 49 ALA H    H  -9.587  -2.890  -3.889 1.00 . A A . 49 ALA H    1 1 
       20 28594 1 1 49 ALA HA   H -11.663  -4.591  -4.991 1.00 . A A . 49 ALA HA   1 1 
       20 28595 1 1 49 ALA HB1  H  -9.061  -5.528  -4.928 1.00 . A A . 49 ALA HB1  1 1 
       20 28596 1 1 49 ALA HB2  H  -9.714  -6.102  -3.375 1.00 . A A . 49 ALA HB2  1 1 
       20 28597 1 1 49 ALA HB3  H -10.523  -6.544  -4.898 1.00 . A A . 49 ALA HB3  1 1 
       20 28598 1 1 49 ALA N    N -10.057  -3.340  -4.648 1.00 . A A . 49 ALA N    1 1 
       20 28599 1 1 49 ALA O    O -10.860  -3.559  -2.073 1.00 . A A . 49 ALA O    1 1 
       20 28600 1 1 50 ASP C    C -12.470  -5.789  -0.330 1.00 . A A . 50 ASP C    1 1 
       20 28601 1 1 50 ASP CA   C -13.188  -4.883  -1.333 1.00 . A A . 50 ASP CA   1 1 
       20 28602 1 1 50 ASP CB   C -14.646  -5.340  -1.422 1.00 . A A . 50 ASP CB   1 1 
       20 28603 1 1 50 ASP CG   C -15.654  -4.426  -0.723 1.00 . A A . 50 ASP CG   1 1 
       20 28604 1 1 50 ASP H    H -12.979  -5.583  -3.284 1.00 . A A . 50 ASP H    1 1 
       20 28605 1 1 50 ASP HA   H -13.130  -3.830  -1.059 1.00 . A A . 50 ASP HA   1 1 
       20 28606 1 1 50 ASP HB2  H -14.921  -5.423  -2.473 1.00 . A A . 50 ASP HB2  1 1 
       20 28607 1 1 50 ASP HB3  H -14.725  -6.339  -0.992 1.00 . A A . 50 ASP HB3  1 1 
       20 28608 1 1 50 ASP N    N -12.530  -4.980  -2.625 1.00 . A A . 50 ASP N    1 1 
       20 28609 1 1 50 ASP O    O -12.286  -6.979  -0.584 1.00 . A A . 50 ASP O    1 1 
       20 28610 1 1 50 ASP OD1  O -15.196  -3.591   0.087 1.00 . A A . 50 ASP OD1  1 1 
       20 28611 1 1 50 ASP OD2  O -16.859  -4.583  -1.014 1.00 . A A . 50 ASP OD2  1 1 
       20 28612 1 1 51 PRO C    C -12.346  -6.811   2.632 1.00 . A A . 51 PRO C    1 1 
       20 28613 1 1 51 PRO CA   C -11.378  -5.913   1.858 1.00 . A A . 51 PRO CA   1 1 
       20 28614 1 1 51 PRO CB   C -10.730  -4.848   2.728 1.00 . A A . 51 PRO CB   1 1 
       20 28615 1 1 51 PRO CD   C -12.274  -3.768   1.150 1.00 . A A . 51 PRO CD   1 1 
       20 28616 1 1 51 PRO CG   C -11.463  -3.554   2.419 1.00 . A A . 51 PRO CG   1 1 
       20 28617 1 1 51 PRO HA   H -10.699  -6.527   1.455 1.00 . A A . 51 PRO HA   1 1 
       20 28618 1 1 51 PRO HB2  H -10.815  -5.103   3.785 1.00 . A A . 51 PRO HB2  1 1 
       20 28619 1 1 51 PRO HB3  H  -9.667  -4.757   2.507 1.00 . A A . 51 PRO HB3  1 1 
       20 28620 1 1 51 PRO HD2  H -13.329  -3.547   1.313 1.00 . A A . 51 PRO HD2  1 1 
       20 28621 1 1 51 PRO HD3  H -11.932  -3.117   0.347 1.00 . A A . 51 PRO HD3  1 1 
       20 28622 1 1 51 PRO HG2  H -12.117  -3.277   3.247 1.00 . A A . 51 PRO HG2  1 1 
       20 28623 1 1 51 PRO HG3  H -10.755  -2.736   2.285 1.00 . A A . 51 PRO HG3  1 1 
       20 28624 1 1 51 PRO N    N -12.073  -5.176   0.817 1.00 . A A . 51 PRO N    1 1 
       20 28625 1 1 51 PRO O    O -11.931  -7.561   3.514 1.00 . A A . 51 PRO O    1 1 
       20 28626 1 1 52 GLN C    C -14.713  -8.894   2.300 1.00 . A A . 52 GLN C    1 1 
       20 28627 1 1 52 GLN CA   C -14.646  -7.498   2.923 1.00 . A A . 52 GLN CA   1 1 
       20 28628 1 1 52 GLN CB   C -16.005  -6.799   2.849 1.00 . A A . 52 GLN CB   1 1 
       20 28629 1 1 52 GLN CD   C -17.573  -5.617   1.268 1.00 . A A . 52 GLN CD   1 1 
       20 28630 1 1 52 GLN CG   C -16.112  -5.941   1.586 1.00 . A A . 52 GLN CG   1 1 
       20 28631 1 1 52 GLN H    H -13.946  -6.092   1.554 1.00 . A A . 52 GLN H    1 1 
       20 28632 1 1 52 GLN HA   H -14.339  -7.572   3.966 1.00 . A A . 52 GLN HA   1 1 
       20 28633 1 1 52 GLN HB2  H -16.802  -7.542   2.857 1.00 . A A . 52 GLN HB2  1 1 
       20 28634 1 1 52 GLN HB3  H -16.144  -6.173   3.731 1.00 . A A . 52 GLN HB3  1 1 
       20 28635 1 1 52 GLN HE21 H -17.753  -7.457   0.442 1.00 . A A . 52 GLN HE21 1 1 
       20 28636 1 1 52 GLN HE22 H -19.186  -6.485   0.403 1.00 . A A . 52 GLN HE22 1 1 
       20 28637 1 1 52 GLN HG2  H -15.552  -5.017   1.722 1.00 . A A . 52 GLN HG2  1 1 
       20 28638 1 1 52 GLN HG3  H -15.662  -6.467   0.746 1.00 . A A . 52 GLN HG3  1 1 
       20 28639 1 1 52 GLN N    N -13.617  -6.704   2.274 1.00 . A A . 52 GLN N    1 1 
       20 28640 1 1 52 GLN NE2  N -18.225  -6.601   0.653 1.00 . A A . 52 GLN NE2  1 1 
       20 28641 1 1 52 GLN O    O -15.220  -9.829   2.918 1.00 . A A . 52 GLN O    1 1 
       20 28642 1 1 52 GLN OE1  O -18.076  -4.545   1.559 1.00 . A A . 52 GLN OE1  1 1 
       20 28643 1 1 53 ALA C    C -13.066 -11.139   0.918 1.00 . A A . 53 ALA C    1 1 
       20 28644 1 1 53 ALA CA   C -14.189 -10.256   0.371 1.00 . A A . 53 ALA CA   1 1 
       20 28645 1 1 53 ALA CB   C -14.048  -9.996  -1.130 1.00 . A A . 53 ALA CB   1 1 
       20 28646 1 1 53 ALA H    H -13.784  -8.225   0.590 1.00 . A A . 53 ALA H    1 1 
       20 28647 1 1 53 ALA HA   H -15.146 -10.744   0.555 1.00 . A A . 53 ALA HA   1 1 
       20 28648 1 1 53 ALA HB1  H -15.006 -10.170  -1.620 1.00 . A A . 53 ALA HB1  1 1 
       20 28649 1 1 53 ALA HB2  H -13.740  -8.963  -1.292 1.00 . A A . 53 ALA HB2  1 1 
       20 28650 1 1 53 ALA HB3  H -13.300 -10.668  -1.546 1.00 . A A . 53 ALA HB3  1 1 
       20 28651 1 1 53 ALA N    N -14.194  -8.990   1.084 1.00 . A A . 53 ALA N    1 1 
       20 28652 1 1 53 ALA O    O -11.959 -10.662   1.164 1.00 . A A . 53 ALA O    1 1 
       20 28653 1 1 54 THR C    C -11.335 -13.638   0.561 1.00 . A A . 54 THR C    1 1 
       20 28654 1 1 54 THR CA   C -12.421 -13.367   1.605 1.00 . A A . 54 THR CA   1 1 
       20 28655 1 1 54 THR CB   C -13.179 -14.625   2.033 1.00 . A A . 54 THR CB   1 1 
       20 28656 1 1 54 THR CG2  C -12.245 -15.804   2.316 1.00 . A A . 54 THR CG2  1 1 
       20 28657 1 1 54 THR H    H -14.291 -12.794   0.889 1.00 . A A . 54 THR H    1 1 
       20 28658 1 1 54 THR HA   H -11.929 -12.926   2.471 1.00 . A A . 54 THR HA   1 1 
       20 28659 1 1 54 THR HB   H -13.934 -14.895   1.295 1.00 . A A . 54 THR HB   1 1 
       20 28660 1 1 54 THR HG1  H -13.001 -13.880   3.882 1.00 . A A . 54 THR HG1  1 1 
       20 28661 1 1 54 THR HG21 H -12.533 -16.279   3.252 1.00 . A A . 54 THR HG21 1 1 
       20 28662 1 1 54 THR HG22 H -12.318 -16.527   1.503 1.00 . A A . 54 THR HG22 1 1 
       20 28663 1 1 54 THR HG23 H -11.219 -15.444   2.391 1.00 . A A . 54 THR HG23 1 1 
       20 28664 1 1 54 THR N    N -13.389 -12.413   1.092 1.00 . A A . 54 THR N    1 1 
       20 28665 1 1 54 THR O    O -10.165 -13.794   0.906 1.00 . A A . 54 THR O    1 1 
       20 28666 1 1 54 THR OG1  O -13.712 -14.291   3.311 1.00 . A A . 54 THR OG1  1 1 
       20 28667 1 1 55 TRP C    C  -9.785 -12.825  -1.778 1.00 . A A . 55 TRP C    1 1 
       20 28668 1 1 55 TRP CA   C -10.840 -13.934  -1.788 1.00 . A A . 55 TRP CA   1 1 
       20 28669 1 1 55 TRP CB   C -11.587 -14.038  -3.119 1.00 . A A . 55 TRP CB   1 1 
       20 28670 1 1 55 TRP CD1  C -12.657 -11.844  -3.956 1.00 . A A . 55 TRP CD1  1 1 
       20 28671 1 1 55 TRP CD2  C -10.615 -12.178  -4.747 1.00 . A A . 55 TRP CD2  1 1 
       20 28672 1 1 55 TRP CE2  C -11.068 -10.983  -5.266 1.00 . A A . 55 TRP CE2  1 1 
       20 28673 1 1 55 TRP CE3  C  -9.338 -12.676  -5.060 1.00 . A A . 55 TRP CE3  1 1 
       20 28674 1 1 55 TRP CG   C -11.649 -12.725  -3.902 1.00 . A A . 55 TRP CG   1 1 
       20 28675 1 1 55 TRP CH2  C  -9.034 -10.663  -6.458 1.00 . A A . 55 TRP CH2  1 1 
       20 28676 1 1 55 TRP CZ2  C -10.308 -10.186  -6.130 1.00 . A A . 55 TRP CZ2  1 1 
       20 28677 1 1 55 TRP CZ3  C  -8.591 -11.869  -5.926 1.00 . A A . 55 TRP CZ3  1 1 
       20 28678 1 1 55 TRP H    H -12.716 -13.557  -0.963 1.00 . A A . 55 TRP H    1 1 
       20 28679 1 1 55 TRP HA   H -10.368 -14.900  -1.611 1.00 . A A . 55 TRP HA   1 1 
       20 28680 1 1 55 TRP HB2  H -11.103 -14.795  -3.737 1.00 . A A . 55 TRP HB2  1 1 
       20 28681 1 1 55 TRP HB3  H -12.603 -14.384  -2.928 1.00 . A A . 55 TRP HB3  1 1 
       20 28682 1 1 55 TRP HD1  H -13.602 -11.959  -3.424 1.00 . A A . 55 TRP HD1  1 1 
       20 28683 1 1 55 TRP HE1  H -12.992  -9.920  -4.985 1.00 . A A . 55 TRP HE1  1 1 
       20 28684 1 1 55 TRP HE3  H  -8.957 -13.618  -4.664 1.00 . A A . 55 TRP HE3  1 1 
       20 28685 1 1 55 TRP HH2  H  -8.390 -10.091  -7.127 1.00 . A A . 55 TRP HH2  1 1 
       20 28686 1 1 55 TRP HZ2  H -10.689  -9.245  -6.528 1.00 . A A . 55 TRP HZ2  1 1 
       20 28687 1 1 55 TRP HZ3  H  -7.593 -12.209  -6.202 1.00 . A A . 55 TRP HZ3  1 1 
       20 28688 1 1 55 TRP N    N -11.761 -13.685  -0.692 1.00 . A A . 55 TRP N    1 1 
       20 28689 1 1 55 TRP NE1  N -12.350 -10.773  -4.770 1.00 . A A . 55 TRP NE1  1 1 
       20 28690 1 1 55 TRP O    O  -8.606 -13.085  -2.012 1.00 . A A . 55 TRP O    1 1 
       20 28691 1 1 56 VAL C    C  -8.391 -10.619  -0.291 1.00 . A A . 56 VAL C    1 1 
       20 28692 1 1 56 VAL CA   C  -9.358 -10.465  -1.466 1.00 . A A . 56 VAL CA   1 1 
       20 28693 1 1 56 VAL CB   C -10.176  -9.174  -1.403 1.00 . A A . 56 VAL CB   1 1 
       20 28694 1 1 56 VAL CG1  C  -9.266  -7.959  -1.207 1.00 . A A . 56 VAL CG1  1 1 
       20 28695 1 1 56 VAL CG2  C -11.045  -9.012  -2.652 1.00 . A A . 56 VAL CG2  1 1 
       20 28696 1 1 56 VAL H    H -11.209 -11.411  -1.319 1.00 . A A . 56 VAL H    1 1 
       20 28697 1 1 56 VAL HA   H  -8.787 -10.459  -2.393 1.00 . A A . 56 VAL HA   1 1 
       20 28698 1 1 56 VAL HB   H -10.839  -9.238  -0.540 1.00 . A A . 56 VAL HB   1 1 
       20 28699 1 1 56 VAL HG11 H  -8.940  -7.589  -2.179 1.00 . A A . 56 VAL HG11 1 1 
       20 28700 1 1 56 VAL HG12 H  -9.814  -7.174  -0.685 1.00 . A A . 56 VAL HG12 1 1 
       20 28701 1 1 56 VAL HG13 H  -8.395  -8.248  -0.618 1.00 . A A . 56 VAL HG13 1 1 
       20 28702 1 1 56 VAL HG21 H -10.462  -9.276  -3.535 1.00 . A A . 56 VAL HG21 1 1 
       20 28703 1 1 56 VAL HG22 H -11.911  -9.670  -2.578 1.00 . A A . 56 VAL HG22 1 1 
       20 28704 1 1 56 VAL HG23 H -11.378  -7.978  -2.732 1.00 . A A . 56 VAL HG23 1 1 
       20 28705 1 1 56 VAL N    N -10.248 -11.614  -1.508 1.00 . A A . 56 VAL N    1 1 
       20 28706 1 1 56 VAL O    O  -7.184 -10.440  -0.449 1.00 . A A . 56 VAL O    1 1 
       20 28707 1 1 57 ARG C    C  -7.153 -12.263   1.868 1.00 . A A . 57 ARG C    1 1 
       20 28708 1 1 57 ARG CA   C  -8.157 -11.126   2.062 1.00 . A A . 57 ARG CA   1 1 
       20 28709 1 1 57 ARG CB   C  -9.042 -11.438   3.271 1.00 . A A . 57 ARG CB   1 1 
       20 28710 1 1 57 ARG CD   C -10.605 -10.309   4.896 1.00 . A A . 57 ARG CD   1 1 
       20 28711 1 1 57 ARG CG   C  -9.308 -10.178   4.097 1.00 . A A . 57 ARG CG   1 1 
       20 28712 1 1 57 ARG CZ   C -11.324 -11.639   6.876 1.00 . A A . 57 ARG CZ   1 1 
       20 28713 1 1 57 ARG H    H  -9.938 -11.091   0.982 1.00 . A A . 57 ARG H    1 1 
       20 28714 1 1 57 ARG HA   H  -7.649 -10.173   2.204 1.00 . A A . 57 ARG HA   1 1 
       20 28715 1 1 57 ARG HB2  H  -9.988 -11.862   2.933 1.00 . A A . 57 ARG HB2  1 1 
       20 28716 1 1 57 ARG HB3  H  -8.561 -12.191   3.894 1.00 . A A . 57 ARG HB3  1 1 
       20 28717 1 1 57 ARG HD2  H -10.993  -9.319   5.140 1.00 . A A . 57 ARG HD2  1 1 
       20 28718 1 1 57 ARG HD3  H -11.364 -10.810   4.295 1.00 . A A . 57 ARG HD3  1 1 
       20 28719 1 1 57 ARG HE   H  -9.414 -11.175   6.447 1.00 . A A . 57 ARG HE   1 1 
       20 28720 1 1 57 ARG HG2  H  -8.473 -10.002   4.776 1.00 . A A . 57 ARG HG2  1 1 
       20 28721 1 1 57 ARG HG3  H  -9.369  -9.312   3.437 1.00 . A A . 57 ARG HG3  1 1 
       20 28722 1 1 57 ARG HH11 H -12.843 -11.024   5.671 1.00 . A A . 57 ARG HH11 1 1 
       20 28723 1 1 57 ARG HH12 H -13.326 -11.950   7.052 1.00 . A A . 57 ARG HH12 1 1 
       20 28724 1 1 57 ARG HH21 H -10.051 -12.399   8.269 1.00 . A A . 57 ARG HH21 1 1 
       20 28725 1 1 57 ARG HH22 H -11.728 -12.737   8.540 1.00 . A A . 57 ARG HH22 1 1 
       20 28726 1 1 57 ARG N    N  -8.955 -10.947   0.862 1.00 . A A . 57 ARG N    1 1 
       20 28727 1 1 57 ARG NE   N -10.359 -11.074   6.139 1.00 . A A . 57 ARG NE   1 1 
       20 28728 1 1 57 ARG NH1  N -12.607 -11.529   6.502 1.00 . A A . 57 ARG NH1  1 1 
       20 28729 1 1 57 ARG NH2  N -11.008 -12.316   7.990 1.00 . A A . 57 ARG NH2  1 1 
       20 28730 1 1 57 ARG O    O  -6.041 -12.210   2.391 1.00 . A A . 57 ARG O    1 1 
       20 28731 1 1 58 ASP C    C  -5.585 -13.989  -0.076 1.00 . A A . 58 ASP C    1 1 
       20 28732 1 1 58 ASP CA   C  -6.732 -14.414   0.843 1.00 . A A . 58 ASP CA   1 1 
       20 28733 1 1 58 ASP CB   C  -7.516 -15.524   0.140 1.00 . A A . 58 ASP CB   1 1 
       20 28734 1 1 58 ASP CG   C  -6.938 -16.930   0.309 1.00 . A A . 58 ASP CG   1 1 
       20 28735 1 1 58 ASP H    H  -8.487 -13.300   0.692 1.00 . A A . 58 ASP H    1 1 
       20 28736 1 1 58 ASP HA   H  -6.383 -14.748   1.820 1.00 . A A . 58 ASP HA   1 1 
       20 28737 1 1 58 ASP HB2  H  -8.539 -15.520   0.516 1.00 . A A . 58 ASP HB2  1 1 
       20 28738 1 1 58 ASP HB3  H  -7.566 -15.294  -0.924 1.00 . A A . 58 ASP HB3  1 1 
       20 28739 1 1 58 ASP N    N  -7.580 -13.266   1.114 1.00 . A A . 58 ASP N    1 1 
       20 28740 1 1 58 ASP O    O  -4.434 -14.359   0.151 1.00 . A A . 58 ASP O    1 1 
       20 28741 1 1 58 ASP OD1  O  -5.970 -17.237  -0.421 1.00 . A A . 58 ASP OD1  1 1 
       20 28742 1 1 58 ASP OD2  O  -7.476 -17.666   1.164 1.00 . A A . 58 ASP OD2  1 1 
       20 28743 1 1 59 VAL C    C  -3.943 -11.846  -1.327 1.00 . A A . 59 VAL C    1 1 
       20 28744 1 1 59 VAL CA   C  -4.953 -12.741  -2.049 1.00 . A A . 59 VAL CA   1 1 
       20 28745 1 1 59 VAL CB   C  -5.651 -12.036  -3.213 1.00 . A A . 59 VAL CB   1 1 
       20 28746 1 1 59 VAL CG1  C  -4.938 -10.729  -3.570 1.00 . A A . 59 VAL CG1  1 1 
       20 28747 1 1 59 VAL CG2  C  -5.751 -12.957  -4.431 1.00 . A A . 59 VAL CG2  1 1 
       20 28748 1 1 59 VAL H    H  -6.877 -12.923  -1.272 1.00 . A A . 59 VAL H    1 1 
       20 28749 1 1 59 VAL HA   H  -4.430 -13.611  -2.445 1.00 . A A . 59 VAL HA   1 1 
       20 28750 1 1 59 VAL HB   H  -6.664 -11.788  -2.896 1.00 . A A . 59 VAL HB   1 1 
       20 28751 1 1 59 VAL HG11 H  -5.212 -10.431  -4.582 1.00 . A A . 59 VAL HG11 1 1 
       20 28752 1 1 59 VAL HG12 H  -5.234  -9.951  -2.868 1.00 . A A . 59 VAL HG12 1 1 
       20 28753 1 1 59 VAL HG13 H  -3.859 -10.877  -3.515 1.00 . A A . 59 VAL HG13 1 1 
       20 28754 1 1 59 VAL HG21 H  -5.591 -12.376  -5.340 1.00 . A A . 59 VAL HG21 1 1 
       20 28755 1 1 59 VAL HG22 H  -4.992 -13.736  -4.360 1.00 . A A . 59 VAL HG22 1 1 
       20 28756 1 1 59 VAL HG23 H  -6.739 -13.414  -4.460 1.00 . A A . 59 VAL HG23 1 1 
       20 28757 1 1 59 VAL N    N  -5.939 -13.219  -1.094 1.00 . A A . 59 VAL N    1 1 
       20 28758 1 1 59 VAL O    O  -2.755 -11.861  -1.646 1.00 . A A . 59 VAL O    1 1 
       20 28759 1 1 60 VAL C    C  -2.513 -10.995   1.100 1.00 . A A . 60 VAL C    1 1 
       20 28760 1 1 60 VAL CA   C  -3.610 -10.188   0.402 1.00 . A A . 60 VAL CA   1 1 
       20 28761 1 1 60 VAL CB   C  -4.465  -9.374   1.376 1.00 . A A . 60 VAL CB   1 1 
       20 28762 1 1 60 VAL CG1  C  -3.654  -8.963   2.606 1.00 . A A . 60 VAL CG1  1 1 
       20 28763 1 1 60 VAL CG2  C  -5.070  -8.151   0.684 1.00 . A A . 60 VAL CG2  1 1 
       20 28764 1 1 60 VAL H    H  -5.419 -11.081  -0.114 1.00 . A A . 60 VAL H    1 1 
       20 28765 1 1 60 VAL HA   H  -3.144  -9.495  -0.297 1.00 . A A . 60 VAL HA   1 1 
       20 28766 1 1 60 VAL HB   H  -5.285 -10.009   1.711 1.00 . A A . 60 VAL HB   1 1 
       20 28767 1 1 60 VAL HG11 H  -3.983  -7.982   2.947 1.00 . A A . 60 VAL HG11 1 1 
       20 28768 1 1 60 VAL HG12 H  -3.807  -9.694   3.402 1.00 . A A . 60 VAL HG12 1 1 
       20 28769 1 1 60 VAL HG13 H  -2.597  -8.924   2.348 1.00 . A A . 60 VAL HG13 1 1 
       20 28770 1 1 60 VAL HG21 H  -4.292  -7.407   0.518 1.00 . A A . 60 VAL HG21 1 1 
       20 28771 1 1 60 VAL HG22 H  -5.498  -8.449  -0.273 1.00 . A A . 60 VAL HG22 1 1 
       20 28772 1 1 60 VAL HG23 H  -5.851  -7.726   1.314 1.00 . A A . 60 VAL HG23 1 1 
       20 28773 1 1 60 VAL N    N  -4.453 -11.088  -0.367 1.00 . A A . 60 VAL N    1 1 
       20 28774 1 1 60 VAL O    O  -1.361 -10.568   1.153 1.00 . A A . 60 VAL O    1 1 
       20 28775 1 1 61 ARG C    C  -0.853 -13.450   1.367 1.00 . A A . 61 ARG C    1 1 
       20 28776 1 1 61 ARG CA   C  -1.976 -13.019   2.311 1.00 . A A . 61 ARG CA   1 1 
       20 28777 1 1 61 ARG CB   C  -2.682 -14.263   2.855 1.00 . A A . 61 ARG CB   1 1 
       20 28778 1 1 61 ARG CD   C  -1.500 -16.100   4.115 1.00 . A A . 61 ARG CD   1 1 
       20 28779 1 1 61 ARG CG   C  -2.085 -14.688   4.198 1.00 . A A . 61 ARG CG   1 1 
       20 28780 1 1 61 ARG CZ   C  -2.791 -17.254   5.907 1.00 . A A . 61 ARG CZ   1 1 
       20 28781 1 1 61 ARG H    H  -3.850 -12.489   1.572 1.00 . A A . 61 ARG H    1 1 
       20 28782 1 1 61 ARG HA   H  -1.589 -12.415   3.132 1.00 . A A . 61 ARG HA   1 1 
       20 28783 1 1 61 ARG HB2  H  -3.747 -14.059   2.974 1.00 . A A . 61 ARG HB2  1 1 
       20 28784 1 1 61 ARG HB3  H  -2.592 -15.078   2.138 1.00 . A A . 61 ARG HB3  1 1 
       20 28785 1 1 61 ARG HD2  H  -1.231 -16.331   3.084 1.00 . A A . 61 ARG HD2  1 1 
       20 28786 1 1 61 ARG HD3  H  -0.585 -16.158   4.704 1.00 . A A . 61 ARG HD3  1 1 
       20 28787 1 1 61 ARG HE   H  -2.951 -17.664   3.944 1.00 . A A . 61 ARG HE   1 1 
       20 28788 1 1 61 ARG HG2  H  -1.307 -13.985   4.494 1.00 . A A . 61 ARG HG2  1 1 
       20 28789 1 1 61 ARG HG3  H  -2.856 -14.655   4.969 1.00 . A A . 61 ARG HG3  1 1 
       20 28790 1 1 61 ARG HH11 H  -1.516 -15.816   6.572 1.00 . A A . 61 ARG HH11 1 1 
       20 28791 1 1 61 ARG HH12 H  -2.420 -16.627   7.807 1.00 . A A . 61 ARG HH12 1 1 
       20 28792 1 1 61 ARG HH21 H  -4.144 -18.734   5.572 1.00 . A A . 61 ARG HH21 1 1 
       20 28793 1 1 61 ARG HH22 H  -3.925 -18.297   7.234 1.00 . A A . 61 ARG HH22 1 1 
       20 28794 1 1 61 ARG N    N  -2.911 -12.147   1.619 1.00 . A A . 61 ARG N    1 1 
       20 28795 1 1 61 ARG NE   N  -2.484 -17.086   4.614 1.00 . A A . 61 ARG NE   1 1 
       20 28796 1 1 61 ARG NH1  N  -2.191 -16.501   6.841 1.00 . A A . 61 ARG NH1  1 1 
       20 28797 1 1 61 ARG NH2  N  -3.697 -18.173   6.268 1.00 . A A . 61 ARG NH2  1 1 
       20 28798 1 1 61 ARG O    O   0.321 -13.397   1.729 1.00 . A A . 61 ARG O    1 1 
       20 28799 1 1 62 SER C    C   0.441 -13.100  -1.412 1.00 . A A . 62 SER C    1 1 
       20 28800 1 1 62 SER CA   C  -0.294 -14.307  -0.824 1.00 . A A . 62 SER CA   1 1 
       20 28801 1 1 62 SER CB   C  -0.983 -15.101  -1.936 1.00 . A A . 62 SER CB   1 1 
       20 28802 1 1 62 SER H    H  -2.210 -13.907  -0.111 1.00 . A A . 62 SER H    1 1 
       20 28803 1 1 62 SER HA   H   0.401 -14.956  -0.292 1.00 . A A . 62 SER HA   1 1 
       20 28804 1 1 62 SER HB2  H  -1.948 -15.462  -1.580 1.00 . A A . 62 SER HB2  1 1 
       20 28805 1 1 62 SER HB3  H  -1.181 -14.444  -2.782 1.00 . A A . 62 SER HB3  1 1 
       20 28806 1 1 62 SER HG   H   0.084 -16.077  -3.321 1.00 . A A . 62 SER HG   1 1 
       20 28807 1 1 62 SER N    N  -1.253 -13.867   0.175 1.00 . A A . 62 SER N    1 1 
       20 28808 1 1 62 SER O    O   1.606 -13.204  -1.792 1.00 . A A . 62 SER O    1 1 
       20 28809 1 1 62 SER OG   O  -0.194 -16.206  -2.369 1.00 . A A . 62 SER OG   1 1 
       20 28810 1 1 63 MET C    C   1.313 -10.155  -1.026 1.00 . A A . 63 MET C    1 1 
       20 28811 1 1 63 MET CA   C   0.300 -10.759  -2.001 1.00 . A A . 63 MET CA   1 1 
       20 28812 1 1 63 MET CB   C  -0.818  -9.749  -2.268 1.00 . A A . 63 MET CB   1 1 
       20 28813 1 1 63 MET CE   C  -0.077  -8.445  -4.970 1.00 . A A . 63 MET CE   1 1 
       20 28814 1 1 63 MET CG   C  -0.279  -8.317  -2.245 1.00 . A A . 63 MET CG   1 1 
       20 28815 1 1 63 MET H    H  -1.218 -11.909  -1.155 1.00 . A A . 63 MET H    1 1 
       20 28816 1 1 63 MET HA   H   0.803 -11.049  -2.924 1.00 . A A . 63 MET HA   1 1 
       20 28817 1 1 63 MET HB2  H  -1.275  -9.954  -3.235 1.00 . A A . 63 MET HB2  1 1 
       20 28818 1 1 63 MET HB3  H  -1.599  -9.859  -1.515 1.00 . A A . 63 MET HB3  1 1 
       20 28819 1 1 63 MET HE1  H   0.482  -8.206  -5.875 1.00 . A A . 63 MET HE1  1 1 
       20 28820 1 1 63 MET HE2  H  -0.348  -9.500  -4.978 1.00 . A A . 63 MET HE2  1 1 
       20 28821 1 1 63 MET HE3  H  -0.981  -7.837  -4.931 1.00 . A A . 63 MET HE3  1 1 
       20 28822 1 1 63 MET HG2  H  -1.097  -7.609  -2.381 1.00 . A A . 63 MET HG2  1 1 
       20 28823 1 1 63 MET HG3  H   0.170  -8.103  -1.276 1.00 . A A . 63 MET HG3  1 1 
       20 28824 1 1 63 MET N    N  -0.270 -11.984  -1.467 1.00 . A A . 63 MET N    1 1 
       20 28825 1 1 63 MET O    O   2.475  -9.953  -1.377 1.00 . A A . 63 MET O    1 1 
       20 28826 1 1 63 MET SD   S   0.932  -8.100  -3.539 1.00 . A A . 63 MET SD   1 1 
       20 28827 1 1 64 ASP C    C   2.924 -10.185   1.393 1.00 . A A . 64 ASP C    1 1 
       20 28828 1 1 64 ASP CA   C   1.684  -9.306   1.208 1.00 . A A . 64 ASP CA   1 1 
       20 28829 1 1 64 ASP CB   C   0.953  -9.234   2.551 1.00 . A A . 64 ASP CB   1 1 
       20 28830 1 1 64 ASP CG   C   1.315  -8.027   3.420 1.00 . A A . 64 ASP CG   1 1 
       20 28831 1 1 64 ASP H    H  -0.110 -10.050   0.458 1.00 . A A . 64 ASP H    1 1 
       20 28832 1 1 64 ASP HA   H   1.931  -8.306   0.849 1.00 . A A . 64 ASP HA   1 1 
       20 28833 1 1 64 ASP HB2  H  -0.121  -9.217   2.361 1.00 . A A . 64 ASP HB2  1 1 
       20 28834 1 1 64 ASP HB3  H   1.163 -10.144   3.111 1.00 . A A . 64 ASP HB3  1 1 
       20 28835 1 1 64 ASP N    N   0.835  -9.883   0.180 1.00 . A A . 64 ASP N    1 1 
       20 28836 1 1 64 ASP O    O   4.043  -9.678   1.457 1.00 . A A . 64 ASP O    1 1 
       20 28837 1 1 64 ASP OD1  O   1.916  -7.085   2.861 1.00 . A A . 64 ASP OD1  1 1 
       20 28838 1 1 64 ASP OD2  O   0.983  -8.076   4.624 1.00 . A A . 64 ASP OD2  1 1 
       20 28839 1 1 65 ARG C    C   4.617 -12.511   0.381 1.00 . A A . 65 ARG C    1 1 
       20 28840 1 1 65 ARG CA   C   3.764 -12.438   1.649 1.00 . A A . 65 ARG CA   1 1 
       20 28841 1 1 65 ARG CB   C   3.223 -13.831   1.973 1.00 . A A . 65 ARG CB   1 1 
       20 28842 1 1 65 ARG CD   C   2.165 -15.920   1.036 1.00 . A A . 65 ARG CD   1 1 
       20 28843 1 1 65 ARG CG   C   2.743 -14.542   0.706 1.00 . A A . 65 ARG CG   1 1 
       20 28844 1 1 65 ARG CZ   C   2.048 -18.130  -0.110 1.00 . A A . 65 ARG CZ   1 1 
       20 28845 1 1 65 ARG H    H   1.768 -11.888   1.420 1.00 . A A . 65 ARG H    1 1 
       20 28846 1 1 65 ARG HA   H   4.342 -12.051   2.488 1.00 . A A . 65 ARG HA   1 1 
       20 28847 1 1 65 ARG HB2  H   4.001 -14.424   2.455 1.00 . A A . 65 ARG HB2  1 1 
       20 28848 1 1 65 ARG HB3  H   2.399 -13.750   2.683 1.00 . A A . 65 ARG HB3  1 1 
       20 28849 1 1 65 ARG HD2  H   2.700 -16.355   1.880 1.00 . A A . 65 ARG HD2  1 1 
       20 28850 1 1 65 ARG HD3  H   1.121 -15.824   1.337 1.00 . A A . 65 ARG HD3  1 1 
       20 28851 1 1 65 ARG HE   H   2.525 -16.397  -1.019 1.00 . A A . 65 ARG HE   1 1 
       20 28852 1 1 65 ARG HG2  H   1.985 -13.935   0.210 1.00 . A A . 65 ARG HG2  1 1 
       20 28853 1 1 65 ARG HG3  H   3.573 -14.650   0.008 1.00 . A A . 65 ARG HG3  1 1 
       20 28854 1 1 65 ARG HH11 H   1.618 -18.181   1.877 1.00 . A A . 65 ARG HH11 1 1 
       20 28855 1 1 65 ARG HH12 H   1.541 -19.709   1.066 1.00 . A A . 65 ARG HH12 1 1 
       20 28856 1 1 65 ARG HH21 H   2.423 -18.414  -2.089 1.00 . A A . 65 ARG HH21 1 1 
       20 28857 1 1 65 ARG HH22 H   2.002 -19.843  -1.205 1.00 . A A . 65 ARG HH22 1 1 
       20 28858 1 1 65 ARG N    N   2.681 -11.484   1.472 1.00 . A A . 65 ARG N    1 1 
       20 28859 1 1 65 ARG NE   N   2.271 -16.808  -0.143 1.00 . A A . 65 ARG NE   1 1 
       20 28860 1 1 65 ARG NH1  N   1.707 -18.723   1.042 1.00 . A A . 65 ARG NH1  1 1 
       20 28861 1 1 65 ARG NH2  N   2.168 -18.857  -1.229 1.00 . A A . 65 ARG NH2  1 1 
       20 28862 1 1 65 ARG O    O   5.799 -12.845   0.442 1.00 . A A . 65 ARG O    1 1 
       20 28863 1 1 66 LYS C    C   5.493 -10.942  -2.179 1.00 . A A . 66 LYS C    1 1 
       20 28864 1 1 66 LYS CA   C   4.670 -12.222  -2.020 1.00 . A A . 66 LYS CA   1 1 
       20 28865 1 1 66 LYS CB   C   3.674 -12.458  -3.157 1.00 . A A . 66 LYS CB   1 1 
       20 28866 1 1 66 LYS CD   C   4.907 -13.502  -5.094 1.00 . A A . 66 LYS CD   1 1 
       20 28867 1 1 66 LYS CE   C   3.941 -14.139  -6.095 1.00 . A A . 66 LYS CE   1 1 
       20 28868 1 1 66 LYS CG   C   4.326 -12.208  -4.518 1.00 . A A . 66 LYS CG   1 1 
       20 28869 1 1 66 LYS H    H   3.022 -11.925  -0.781 1.00 . A A . 66 LYS H    1 1 
       20 28870 1 1 66 LYS HA   H   5.352 -13.072  -2.008 1.00 . A A . 66 LYS HA   1 1 
       20 28871 1 1 66 LYS HB2  H   3.298 -13.480  -3.111 1.00 . A A . 66 LYS HB2  1 1 
       20 28872 1 1 66 LYS HB3  H   2.814 -11.798  -3.036 1.00 . A A . 66 LYS HB3  1 1 
       20 28873 1 1 66 LYS HD2  H   5.858 -13.292  -5.583 1.00 . A A . 66 LYS HD2  1 1 
       20 28874 1 1 66 LYS HD3  H   5.111 -14.204  -4.285 1.00 . A A . 66 LYS HD3  1 1 
       20 28875 1 1 66 LYS HE2  H   3.225 -14.770  -5.568 1.00 . A A . 66 LYS HE2  1 1 
       20 28876 1 1 66 LYS HE3  H   3.368 -13.362  -6.602 1.00 . A A . 66 LYS HE3  1 1 
       20 28877 1 1 66 LYS HG2  H   3.589 -11.798  -5.209 1.00 . A A . 66 LYS HG2  1 1 
       20 28878 1 1 66 LYS HG3  H   5.116 -11.465  -4.417 1.00 . A A . 66 LYS HG3  1 1 
       20 28879 1 1 66 LYS HZ1  H   4.057 -15.246  -7.809 1.00 . A A . 66 LYS HZ1  1 1 
       20 28880 1 1 66 LYS HZ2  H   5.410 -14.389  -7.493 1.00 . A A . 66 LYS HZ2  1 1 
       20 28881 1 1 66 LYS HZ3  H   5.084 -15.743  -6.640 1.00 . A A . 66 LYS HZ3  1 1 
       20 28882 1 1 66 LYS N    N   3.984 -12.195  -0.740 1.00 . A A . 66 LYS N    1 1 
       20 28883 1 1 66 LYS NZ   N   4.683 -14.944  -7.091 1.00 . A A . 66 LYS NZ   1 1 
       20 28884 1 1 66 LYS O    O   6.587 -10.969  -2.742 1.00 . A A . 66 LYS O    1 1 
       20 28885 1 1 67 SER C    C   5.670  -7.922  -0.366 1.00 . A A . 67 SER C    1 1 
       20 28886 1 1 67 SER CA   C   5.605  -8.564  -1.754 1.00 . A A . 67 SER CA   1 1 
       20 28887 1 1 67 SER CB   C   4.893  -7.633  -2.737 1.00 . A A . 67 SER CB   1 1 
       20 28888 1 1 67 SER H    H   4.047  -9.838  -1.218 1.00 . A A . 67 SER H    1 1 
       20 28889 1 1 67 SER HA   H   6.608  -8.782  -2.121 1.00 . A A . 67 SER HA   1 1 
       20 28890 1 1 67 SER HB2  H   4.755  -8.148  -3.688 1.00 . A A . 67 SER HB2  1 1 
       20 28891 1 1 67 SER HB3  H   3.900  -7.394  -2.356 1.00 . A A . 67 SER HB3  1 1 
       20 28892 1 1 67 SER HG   H   6.598  -6.587  -2.813 1.00 . A A . 67 SER HG   1 1 
       20 28893 1 1 67 SER N    N   4.936  -9.851  -1.674 1.00 . A A . 67 SER N    1 1 
       20 28894 1 1 67 SER O    O   5.293  -6.763  -0.196 1.00 . A A . 67 SER O    1 1 
       20 28895 1 1 67 SER OG   O   5.620  -6.427  -2.952 1.00 . A A . 67 SER OG   1 1 
       20 28896 1 1 68 ASN C    C   7.506  -7.330   2.074 1.00 . A A . 68 ASN C    1 1 
       20 28897 1 1 68 ASN CA   C   6.270  -8.225   1.957 1.00 . A A . 68 ASN CA   1 1 
       20 28898 1 1 68 ASN CB   C   6.434  -9.389   2.936 1.00 . A A . 68 ASN CB   1 1 
       20 28899 1 1 68 ASN CG   C   5.264  -9.447   3.920 1.00 . A A . 68 ASN CG   1 1 
       20 28900 1 1 68 ASN H    H   6.455  -9.643   0.444 1.00 . A A . 68 ASN H    1 1 
       20 28901 1 1 68 ASN HA   H   5.343  -7.684   2.153 1.00 . A A . 68 ASN HA   1 1 
       20 28902 1 1 68 ASN HB2  H   6.497 -10.327   2.383 1.00 . A A . 68 ASN HB2  1 1 
       20 28903 1 1 68 ASN HB3  H   7.370  -9.279   3.484 1.00 . A A . 68 ASN HB3  1 1 
       20 28904 1 1 68 ASN HD21 H   5.980  -7.769   4.798 1.00 . A A . 68 ASN HD21 1 1 
       20 28905 1 1 68 ASN HD22 H   4.533  -8.413   5.500 1.00 . A A . 68 ASN HD22 1 1 
       20 28906 1 1 68 ASN N    N   6.150  -8.703   0.590 1.00 . A A . 68 ASN N    1 1 
       20 28907 1 1 68 ASN ND2  N   5.259  -8.462   4.813 1.00 . A A . 68 ASN ND2  1 1 
       20 28908 1 1 68 ASN O    O   7.412  -6.194   2.538 1.00 . A A . 68 ASN O    1 1 
       20 28909 1 1 68 ASN OD1  O   4.423 -10.330   3.873 1.00 . A A . 68 ASN OD1  1 1 
       20 28910 1 1 69 THR C    C  10.079  -6.327   0.417 1.00 . A A . 69 THR C    1 1 
       20 28911 1 1 69 THR CA   C   9.887  -7.141   1.697 1.00 . A A . 69 THR CA   1 1 
       20 28912 1 1 69 THR CB   C  11.013  -8.145   1.954 1.00 . A A . 69 THR CB   1 1 
       20 28913 1 1 69 THR CG2  C  11.195  -9.129   0.797 1.00 . A A . 69 THR CG2  1 1 
       20 28914 1 1 69 THR H    H   8.701  -8.800   1.270 1.00 . A A . 69 THR H    1 1 
       20 28915 1 1 69 THR HA   H   9.836  -6.432   2.523 1.00 . A A . 69 THR HA   1 1 
       20 28916 1 1 69 THR HB   H  10.856  -8.674   2.894 1.00 . A A . 69 THR HB   1 1 
       20 28917 1 1 69 THR HG1  H  13.002  -7.942   1.867 1.00 . A A . 69 THR HG1  1 1 
       20 28918 1 1 69 THR HG21 H  10.308  -9.758   0.712 1.00 . A A . 69 THR HG21 1 1 
       20 28919 1 1 69 THR HG22 H  11.340  -8.577  -0.130 1.00 . A A . 69 THR HG22 1 1 
       20 28920 1 1 69 THR HG23 H  12.067  -9.756   0.987 1.00 . A A . 69 THR HG23 1 1 
       20 28921 1 1 69 THR N    N   8.634  -7.875   1.646 1.00 . A A . 69 THR N    1 1 
       20 28922 1 1 69 THR O    O  10.472  -5.161   0.472 1.00 . A A . 69 THR O    1 1 
       20 28923 1 1 69 THR OG1  O  12.197  -7.352   1.926 1.00 . A A . 69 THR OG1  1 1 
       20 28924 1 1 70 ARG C    C   9.290  -4.931  -1.963 1.00 . A A . 70 ARG C    1 1 
       20 28925 1 1 70 ARG CA   C   9.932  -6.320  -1.997 1.00 . A A . 70 ARG CA   1 1 
       20 28926 1 1 70 ARG CB   C   9.278  -7.150  -3.104 1.00 . A A . 70 ARG CB   1 1 
       20 28927 1 1 70 ARG CD   C  10.078  -9.234  -4.275 1.00 . A A . 70 ARG CD   1 1 
       20 28928 1 1 70 ARG CG   C  10.332  -7.744  -4.039 1.00 . A A . 70 ARG CG   1 1 
       20 28929 1 1 70 ARG CZ   C  11.503 -11.173  -4.924 1.00 . A A . 70 ARG CZ   1 1 
       20 28930 1 1 70 ARG H    H   9.475  -7.918  -0.740 1.00 . A A . 70 ARG H    1 1 
       20 28931 1 1 70 ARG HA   H  11.008  -6.251  -2.162 1.00 . A A . 70 ARG HA   1 1 
       20 28932 1 1 70 ARG HB2  H   8.686  -7.950  -2.661 1.00 . A A . 70 ARG HB2  1 1 
       20 28933 1 1 70 ARG HB3  H   8.592  -6.524  -3.674 1.00 . A A . 70 ARG HB3  1 1 
       20 28934 1 1 70 ARG HD2  H   9.484  -9.644  -3.458 1.00 . A A . 70 ARG HD2  1 1 
       20 28935 1 1 70 ARG HD3  H   9.500  -9.373  -5.189 1.00 . A A . 70 ARG HD3  1 1 
       20 28936 1 1 70 ARG HE   H  12.183  -9.512  -4.012 1.00 . A A . 70 ARG HE   1 1 
       20 28937 1 1 70 ARG HG2  H  10.319  -7.214  -4.992 1.00 . A A . 70 ARG HG2  1 1 
       20 28938 1 1 70 ARG HG3  H  11.324  -7.604  -3.610 1.00 . A A . 70 ARG HG3  1 1 
       20 28939 1 1 70 ARG HH11 H   9.533 -11.375  -5.386 1.00 . A A . 70 ARG HH11 1 1 
       20 28940 1 1 70 ARG HH12 H  10.537 -12.715  -5.832 1.00 . A A . 70 ARG HH12 1 1 
       20 28941 1 1 70 ARG HH21 H  13.508 -11.278  -4.600 1.00 . A A . 70 ARG HH21 1 1 
       20 28942 1 1 70 ARG HH22 H  12.813 -12.660  -5.381 1.00 . A A . 70 ARG HH22 1 1 
       20 28943 1 1 70 ARG N    N   9.795  -6.971  -0.705 1.00 . A A . 70 ARG N    1 1 
       20 28944 1 1 70 ARG NE   N  11.365  -9.958  -4.377 1.00 . A A . 70 ARG NE   1 1 
       20 28945 1 1 70 ARG NH1  N  10.434 -11.808  -5.423 1.00 . A A . 70 ARG NH1  1 1 
       20 28946 1 1 70 ARG NH2  N  12.710 -11.753  -4.972 1.00 . A A . 70 ARG NH2  1 1 
       20 28947 1 1 70 ARG O    O   9.810  -3.988  -2.558 1.00 . A A . 70 ARG O    1 1 
       20 28948 1 1 71 ASN C    C   8.455  -2.452  -0.956 1.00 . A A . 71 ASN C    1 1 
       20 28949 1 1 71 ASN CA   C   7.451  -3.592  -1.141 1.00 . A A . 71 ASN CA   1 1 
       20 28950 1 1 71 ASN CB   C   6.520  -3.603   0.073 1.00 . A A . 71 ASN CB   1 1 
       20 28951 1 1 71 ASN CG   C   5.072  -3.330  -0.346 1.00 . A A . 71 ASN CG   1 1 
       20 28952 1 1 71 ASN H    H   7.753  -5.621  -0.780 1.00 . A A . 71 ASN H    1 1 
       20 28953 1 1 71 ASN HA   H   6.881  -3.499  -2.066 1.00 . A A . 71 ASN HA   1 1 
       20 28954 1 1 71 ASN HB2  H   6.581  -4.569   0.573 1.00 . A A . 71 ASN HB2  1 1 
       20 28955 1 1 71 ASN HB3  H   6.843  -2.849   0.790 1.00 . A A . 71 ASN HB3  1 1 
       20 28956 1 1 71 ASN HD21 H   4.459  -4.271   1.339 1.00 . A A . 71 ASN HD21 1 1 
       20 28957 1 1 71 ASN HD22 H   3.192  -3.665   0.326 1.00 . A A . 71 ASN HD22 1 1 
       20 28958 1 1 71 ASN N    N   8.169  -4.849  -1.261 1.00 . A A . 71 ASN N    1 1 
       20 28959 1 1 71 ASN ND2  N   4.167  -3.794   0.511 1.00 . A A . 71 ASN ND2  1 1 
       20 28960 1 1 71 ASN O    O   8.482  -1.510  -1.747 1.00 . A A . 71 ASN O    1 1 
       20 28961 1 1 71 ASN OD1  O   4.798  -2.738  -1.376 1.00 . A A . 71 ASN OD1  1 1 
       20 28962 1 1 72 ASN C    C  10.880  -1.862   1.757 1.00 . A A . 72 ASN C    1 1 
       20 28963 1 1 72 ASN CA   C  10.257  -1.567   0.392 1.00 . A A . 72 ASN CA   1 1 
       20 28964 1 1 72 ASN CB   C   9.635  -0.171   0.447 1.00 . A A . 72 ASN CB   1 1 
       20 28965 1 1 72 ASN CG   C   9.848   0.577  -0.871 1.00 . A A . 72 ASN CG   1 1 
       20 28966 1 1 72 ASN H    H   9.227  -3.345   0.730 1.00 . A A . 72 ASN H    1 1 
       20 28967 1 1 72 ASN HA   H  10.983  -1.635  -0.421 1.00 . A A . 72 ASN HA   1 1 
       20 28968 1 1 72 ASN HB2  H   8.569  -0.252   0.655 1.00 . A A . 72 ASN HB2  1 1 
       20 28969 1 1 72 ASN HB3  H  10.078   0.396   1.266 1.00 . A A . 72 ASN HB3  1 1 
       20 28970 1 1 72 ASN HD21 H   9.084   2.236   0.002 1.00 . A A . 72 ASN HD21 1 1 
       20 28971 1 1 72 ASN HD22 H   9.566   2.424  -1.651 1.00 . A A . 72 ASN HD22 1 1 
       20 28972 1 1 72 ASN N    N   9.255  -2.575   0.093 1.00 . A A . 72 ASN N    1 1 
       20 28973 1 1 72 ASN ND2  N   9.468   1.851  -0.837 1.00 . A A . 72 ASN ND2  1 1 
       20 28974 1 1 72 ASN O    O  10.618  -1.153   2.729 1.00 . A A . 72 ASN O    1 1 
       20 28975 1 1 72 ASN OD1  O  10.324   0.033  -1.853 1.00 . A A . 72 ASN OD1  1 1 
       20 28976 1 1 73 MET C    C  12.940  -2.093   3.743 1.00 . A A . 73 MET C    1 1 
       20 28977 1 1 73 MET CA   C  12.354  -3.306   3.020 1.00 . A A . 73 MET CA   1 1 
       20 28978 1 1 73 MET CB   C  13.471  -4.301   2.701 1.00 . A A . 73 MET CB   1 1 
       20 28979 1 1 73 MET CE   C  14.028  -3.593  -0.914 1.00 . A A . 73 MET CE   1 1 
       20 28980 1 1 73 MET CG   C  14.515  -3.673   1.776 1.00 . A A . 73 MET CG   1 1 
       20 28981 1 1 73 MET H    H  11.899  -3.479   0.995 1.00 . A A . 73 MET H    1 1 
       20 28982 1 1 73 MET HA   H  11.578  -3.763   3.634 1.00 . A A . 73 MET HA   1 1 
       20 28983 1 1 73 MET HB2  H  13.948  -4.625   3.626 1.00 . A A . 73 MET HB2  1 1 
       20 28984 1 1 73 MET HB3  H  13.050  -5.189   2.231 1.00 . A A . 73 MET HB3  1 1 
       20 28985 1 1 73 MET HE1  H  13.413  -2.838  -0.427 1.00 . A A . 73 MET HE1  1 1 
       20 28986 1 1 73 MET HE2  H  14.834  -3.106  -1.464 1.00 . A A . 73 MET HE2  1 1 
       20 28987 1 1 73 MET HE3  H  13.415  -4.171  -1.606 1.00 . A A . 73 MET HE3  1 1 
       20 28988 1 1 73 MET HG2  H  14.204  -2.668   1.491 1.00 . A A . 73 MET HG2  1 1 
       20 28989 1 1 73 MET HG3  H  15.466  -3.577   2.299 1.00 . A A . 73 MET HG3  1 1 
       20 28990 1 1 73 MET N    N  11.692  -2.909   1.789 1.00 . A A . 73 MET N    1 1 
       20 28991 1 1 73 MET O    O  13.065  -2.095   4.967 1.00 . A A . 73 MET O    1 1 
       20 28992 1 1 73 MET SD   S  14.723  -4.682   0.318 1.00 . A A . 73 MET SD   1 1 
       20 28993 1 1 74 ILE C    C  12.731   1.034   4.017 1.00 . A A . 74 ILE C    1 1 
       20 28994 1 1 74 ILE CA   C  13.857   0.134   3.506 1.00 . A A . 74 ILE CA   1 1 
       20 28995 1 1 74 ILE CB   C  14.767   0.810   2.479 1.00 . A A . 74 ILE CB   1 1 
       20 28996 1 1 74 ILE CD1  C  13.158   0.674   0.541 1.00 . A A . 74 ILE CD1  1 1 
       20 28997 1 1 74 ILE CG1  C  13.948   1.607   1.461 1.00 . A A . 74 ILE CG1  1 1 
       20 28998 1 1 74 ILE CG2  C  15.685  -0.211   1.803 1.00 . A A . 74 ILE CG2  1 1 
       20 28999 1 1 74 ILE H    H  13.181  -1.090   1.962 1.00 . A A . 74 ILE H    1 1 
       20 29000 1 1 74 ILE HA   H  14.482  -0.152   4.352 1.00 . A A . 74 ILE HA   1 1 
       20 29001 1 1 74 ILE HB   H  15.407   1.519   3.004 1.00 . A A . 74 ILE HB   1 1 
       20 29002 1 1 74 ILE HD11 H  13.748  -0.220   0.338 1.00 . A A . 74 ILE HD11 1 1 
       20 29003 1 1 74 ILE HD12 H  12.224   0.391   1.026 1.00 . A A . 74 ILE HD12 1 1 
       20 29004 1 1 74 ILE HD13 H  12.941   1.186  -0.396 1.00 . A A . 74 ILE HD13 1 1 
       20 29005 1 1 74 ILE HG12 H  13.262   2.274   1.983 1.00 . A A . 74 ILE HG12 1 1 
       20 29006 1 1 74 ILE HG13 H  14.612   2.234   0.866 1.00 . A A . 74 ILE HG13 1 1 
       20 29007 1 1 74 ILE HG21 H  16.706  -0.069   2.153 1.00 . A A . 74 ILE HG21 1 1 
       20 29008 1 1 74 ILE HG22 H  15.352  -1.218   2.052 1.00 . A A . 74 ILE HG22 1 1 
       20 29009 1 1 74 ILE HG23 H  15.648  -0.073   0.722 1.00 . A A . 74 ILE HG23 1 1 
       20 29010 1 1 74 ILE N    N  13.286  -1.084   2.956 1.00 . A A . 74 ILE N    1 1 
       20 29011 1 1 74 ILE O    O  11.743   1.257   3.318 1.00 . A A . 74 ILE O    1 1 
       20 29012 1 1 75 GLN C    C  12.616   3.448   6.723 1.00 . A A . 75 GLN C    1 1 
       20 29013 1 1 75 GLN CA   C  11.929   2.400   5.845 1.00 . A A . 75 GLN CA   1 1 
       20 29014 1 1 75 GLN CB   C  10.910   1.593   6.651 1.00 . A A . 75 GLN CB   1 1 
       20 29015 1 1 75 GLN CD   C   8.423   1.649   6.238 1.00 . A A . 75 GLN CD   1 1 
       20 29016 1 1 75 GLN CG   C   9.769   1.102   5.759 1.00 . A A . 75 GLN CG   1 1 
       20 29017 1 1 75 GLN H    H  13.723   1.343   5.794 1.00 . A A . 75 GLN H    1 1 
       20 29018 1 1 75 GLN HA   H  11.420   2.890   5.015 1.00 . A A . 75 GLN HA   1 1 
       20 29019 1 1 75 GLN HB2  H  11.404   0.741   7.118 1.00 . A A . 75 GLN HB2  1 1 
       20 29020 1 1 75 GLN HB3  H  10.507   2.208   7.456 1.00 . A A . 75 GLN HB3  1 1 
       20 29021 1 1 75 GLN HE21 H   7.954   2.053   4.311 1.00 . A A . 75 GLN HE21 1 1 
       20 29022 1 1 75 GLN HE22 H   6.739   2.472   5.473 1.00 . A A . 75 GLN HE22 1 1 
       20 29023 1 1 75 GLN HG2  H   9.946   1.415   4.730 1.00 . A A . 75 GLN HG2  1 1 
       20 29024 1 1 75 GLN HG3  H   9.744   0.011   5.761 1.00 . A A . 75 GLN HG3  1 1 
       20 29025 1 1 75 GLN N    N  12.917   1.529   5.233 1.00 . A A . 75 GLN N    1 1 
       20 29026 1 1 75 GLN NE2  N   7.640   2.095   5.260 1.00 . A A . 75 GLN NE2  1 1 
       20 29027 1 1 75 GLN O    O  12.559   3.370   7.949 1.00 . A A . 75 GLN O    1 1 
       20 29028 1 1 75 GLN OE1  O   8.115   1.664   7.419 1.00 . A A . 75 GLN OE1  1 1 
       20 29029 1 1 76 THR C    C  13.094   5.992   7.918 1.00 . A A . 76 THR C    1 1 
       20 29030 1 1 76 THR CA   C  13.949   5.466   6.764 1.00 . A A . 76 THR CA   1 1 
       20 29031 1 1 76 THR CB   C  14.323   6.544   5.745 1.00 . A A . 76 THR CB   1 1 
       20 29032 1 1 76 THR CG2  C  14.948   7.778   6.399 1.00 . A A . 76 THR CG2  1 1 
       20 29033 1 1 76 THR H    H  13.293   4.460   5.062 1.00 . A A . 76 THR H    1 1 
       20 29034 1 1 76 THR HA   H  14.856   5.049   7.203 1.00 . A A . 76 THR HA   1 1 
       20 29035 1 1 76 THR HB   H  13.462   6.819   5.136 1.00 . A A . 76 THR HB   1 1 
       20 29036 1 1 76 THR HG1  H  15.393   6.316   4.069 1.00 . A A . 76 THR HG1  1 1 
       20 29037 1 1 76 THR HG21 H  14.592   7.864   7.425 1.00 . A A . 76 THR HG21 1 1 
       20 29038 1 1 76 THR HG22 H  16.033   7.679   6.398 1.00 . A A . 76 THR HG22 1 1 
       20 29039 1 1 76 THR HG23 H  14.662   8.668   5.839 1.00 . A A . 76 THR HG23 1 1 
       20 29040 1 1 76 THR N    N  13.252   4.404   6.060 1.00 . A A . 76 THR N    1 1 
       20 29041 1 1 76 THR O    O  11.949   6.392   7.714 1.00 . A A . 76 THR O    1 1 
       20 29042 1 1 76 THR OG1  O  15.395   5.964   5.004 1.00 . A A . 76 THR OG1  1 1 
       20 29043 1 1 77 LYS C    C  13.690   7.698  10.825 1.00 . A A . 77 LYS C    1 1 
       20 29044 1 1 77 LYS CA   C  12.989   6.447  10.292 1.00 . A A . 77 LYS CA   1 1 
       20 29045 1 1 77 LYS CB   C  12.869   5.322  11.324 1.00 . A A . 77 LYS CB   1 1 
       20 29046 1 1 77 LYS CD   C  11.163   3.578  11.961 1.00 . A A . 77 LYS CD   1 1 
       20 29047 1 1 77 LYS CE   C  11.820   3.154  13.277 1.00 . A A . 77 LYS CE   1 1 
       20 29048 1 1 77 LYS CG   C  11.404   5.063  11.683 1.00 . A A . 77 LYS CG   1 1 
       20 29049 1 1 77 LYS H    H  14.615   5.648   9.263 1.00 . A A . 77 LYS H    1 1 
       20 29050 1 1 77 LYS HA   H  11.977   6.719   9.992 1.00 . A A . 77 LYS HA   1 1 
       20 29051 1 1 77 LYS HB2  H  13.317   4.411  10.928 1.00 . A A . 77 LYS HB2  1 1 
       20 29052 1 1 77 LYS HB3  H  13.427   5.588  12.221 1.00 . A A . 77 LYS HB3  1 1 
       20 29053 1 1 77 LYS HD2  H  10.092   3.383  12.006 1.00 . A A . 77 LYS HD2  1 1 
       20 29054 1 1 77 LYS HD3  H  11.563   2.981  11.142 1.00 . A A . 77 LYS HD3  1 1 
       20 29055 1 1 77 LYS HE2  H  12.058   4.034  13.873 1.00 . A A . 77 LYS HE2  1 1 
       20 29056 1 1 77 LYS HE3  H  11.123   2.552  13.860 1.00 . A A . 77 LYS HE3  1 1 
       20 29057 1 1 77 LYS HG2  H  11.134   5.651  12.561 1.00 . A A . 77 LYS HG2  1 1 
       20 29058 1 1 77 LYS HG3  H  10.762   5.394  10.867 1.00 . A A . 77 LYS HG3  1 1 
       20 29059 1 1 77 LYS HZ1  H  13.521   2.193  13.878 1.00 . A A . 77 LYS HZ1  1 1 
       20 29060 1 1 77 LYS HZ2  H  12.814   1.513  12.572 1.00 . A A . 77 LYS HZ2  1 1 
       20 29061 1 1 77 LYS HZ3  H  13.656   2.903  12.413 1.00 . A A . 77 LYS HZ3  1 1 
       20 29062 1 1 77 LYS N    N  13.683   5.975   9.105 1.00 . A A . 77 LYS N    1 1 
       20 29063 1 1 77 LYS NZ   N  13.052   2.377  13.013 1.00 . A A . 77 LYS NZ   1 1 
       20 29064 1 1 77 LYS O    O  14.901   7.849  10.670 1.00 . A A . 77 LYS O    1 1 
       20 29065 1 1 78 PRO C    C  14.179   9.551  13.307 1.00 . A A . 78 PRO C    1 1 
       20 29066 1 1 78 PRO CA   C  13.408   9.819  12.013 1.00 . A A . 78 PRO CA   1 1 
       20 29067 1 1 78 PRO CB   C  12.194  10.711  12.220 1.00 . A A . 78 PRO CB   1 1 
       20 29068 1 1 78 PRO CD   C  11.440   8.441  11.658 1.00 . A A . 78 PRO CD   1 1 
       20 29069 1 1 78 PRO CG   C  10.989   9.784  12.210 1.00 . A A . 78 PRO CG   1 1 
       20 29070 1 1 78 PRO HA   H  14.067  10.230  11.383 1.00 . A A . 78 PRO HA   1 1 
       20 29071 1 1 78 PRO HB2  H  12.263  11.252  13.163 1.00 . A A . 78 PRO HB2  1 1 
       20 29072 1 1 78 PRO HB3  H  12.119  11.458  11.429 1.00 . A A . 78 PRO HB3  1 1 
       20 29073 1 1 78 PRO HD2  H  11.217   7.632  12.355 1.00 . A A . 78 PRO HD2  1 1 
       20 29074 1 1 78 PRO HD3  H  10.930   8.206  10.723 1.00 . A A . 78 PRO HD3  1 1 
       20 29075 1 1 78 PRO HG2  H  10.588   9.669  13.216 1.00 . A A . 78 PRO HG2  1 1 
       20 29076 1 1 78 PRO HG3  H  10.192  10.201  11.594 1.00 . A A . 78 PRO HG3  1 1 
       20 29077 1 1 78 PRO N    N  12.878   8.586  11.456 1.00 . A A . 78 PRO N    1 1 
       20 29078 1 1 78 PRO O    O  14.027   8.493  13.916 1.00 . A A . 78 PRO O    1 1 
       20 29079 1 1 79 THR C    C  14.881  10.407  16.133 1.00 . A A . 79 THR C    1 1 
       20 29080 1 1 79 THR CA   C  15.785  10.409  14.899 1.00 . A A . 79 THR CA   1 1 
       20 29081 1 1 79 THR CB   C  16.814  11.542  14.901 1.00 . A A . 79 THR CB   1 1 
       20 29082 1 1 79 THR CG2  C  18.067  11.192  15.706 1.00 . A A . 79 THR CG2  1 1 
       20 29083 1 1 79 THR H    H  15.108  11.384  13.187 1.00 . A A . 79 THR H    1 1 
       20 29084 1 1 79 THR HA   H  16.301   9.448  14.879 1.00 . A A . 79 THR HA   1 1 
       20 29085 1 1 79 THR HB   H  16.369  12.471  15.255 1.00 . A A . 79 THR HB   1 1 
       20 29086 1 1 79 THR HG1  H  18.017  12.258  13.471 1.00 . A A . 79 THR HG1  1 1 
       20 29087 1 1 79 THR HG21 H  17.859  11.306  16.770 1.00 . A A . 79 THR HG21 1 1 
       20 29088 1 1 79 THR HG22 H  18.356  10.161  15.501 1.00 . A A . 79 THR HG22 1 1 
       20 29089 1 1 79 THR HG23 H  18.880  11.861  15.421 1.00 . A A . 79 THR HG23 1 1 
       20 29090 1 1 79 THR N    N  14.989  10.527  13.689 1.00 . A A . 79 THR N    1 1 
       20 29091 1 1 79 THR O    O  13.678  10.642  16.026 1.00 . A A . 79 THR O    1 1 
       20 29092 1 1 79 THR OG1  O  17.272  11.595  13.552 1.00 . A A . 79 THR OG1  1 1 
       20 29093 1 1 80 GLY C    C  15.701  10.291  19.721 1.00 . A A . 80 GLY C    1 1 
       20 29094 1 1 80 GLY CA   C  14.760  10.105  18.530 1.00 . A A . 80 GLY CA   1 1 
       20 29095 1 1 80 GLY H    H  16.474   9.950  17.355 1.00 . A A . 80 GLY H    1 1 
       20 29096 1 1 80 GLY HA2  H  14.003  10.890  18.534 1.00 . A A . 80 GLY HA2  1 1 
       20 29097 1 1 80 GLY HA3  H  14.235   9.155  18.621 1.00 . A A . 80 GLY HA3  1 1 
       20 29098 1 1 80 GLY N    N  15.495  10.141  17.276 1.00 . A A . 80 GLY N    1 1 
       20 29099 1 1 80 GLY O    O  15.874   9.379  20.529 1.00 . A A . 80 GLY O    1 1 
       20 29100 1 1 81 THR C    C  16.487  11.715  22.225 1.00 . A A . 81 THR C    1 1 
       20 29101 1 1 81 THR CA   C  17.203  11.796  20.875 1.00 . A A . 81 THR CA   1 1 
       20 29102 1 1 81 THR CB   C  17.810  13.171  20.590 1.00 . A A . 81 THR CB   1 1 
       20 29103 1 1 81 THR CG2  C  19.104  13.412  21.372 1.00 . A A . 81 THR CG2  1 1 
       20 29104 1 1 81 THR H    H  16.138  12.215  19.135 1.00 . A A . 81 THR H    1 1 
       20 29105 1 1 81 THR HA   H  17.992  11.045  20.886 1.00 . A A . 81 THR HA   1 1 
       20 29106 1 1 81 THR HB   H  17.087  13.964  20.781 1.00 . A A . 81 THR HB   1 1 
       20 29107 1 1 81 THR HG1  H  18.672  13.945  18.958 1.00 . A A . 81 THR HG1  1 1 
       20 29108 1 1 81 THR HG21 H  18.862  13.752  22.378 1.00 . A A . 81 THR HG21 1 1 
       20 29109 1 1 81 THR HG22 H  19.672  12.484  21.429 1.00 . A A . 81 THR HG22 1 1 
       20 29110 1 1 81 THR HG23 H  19.698  14.173  20.864 1.00 . A A . 81 THR HG23 1 1 
       20 29111 1 1 81 THR N    N  16.284  11.479  19.795 1.00 . A A . 81 THR N    1 1 
       20 29112 1 1 81 THR O    O  15.276  11.507  22.278 1.00 . A A . 81 THR O    1 1 
       20 29113 1 1 81 THR OG1  O  18.236  13.089  19.233 1.00 . A A . 81 THR OG1  1 1 
       20 29114 1 1 82 GLN C    C  17.213  13.033  25.446 1.00 . A A . 82 GLN C    1 1 
       20 29115 1 1 82 GLN CA   C  16.722  11.837  24.629 1.00 . A A . 82 GLN CA   1 1 
       20 29116 1 1 82 GLN CB   C  17.082  10.518  25.318 1.00 . A A . 82 GLN CB   1 1 
       20 29117 1 1 82 GLN CD   C  16.169   8.411  26.361 1.00 . A A . 82 GLN CD   1 1 
       20 29118 1 1 82 GLN CG   C  15.827   9.802  25.821 1.00 . A A . 82 GLN CG   1 1 
       20 29119 1 1 82 GLN H    H  18.250  12.056  23.231 1.00 . A A . 82 GLN H    1 1 
       20 29120 1 1 82 GLN HA   H  15.640  11.891  24.507 1.00 . A A . 82 GLN HA   1 1 
       20 29121 1 1 82 GLN HB2  H  17.617   9.874  24.619 1.00 . A A . 82 GLN HB2  1 1 
       20 29122 1 1 82 GLN HB3  H  17.755  10.711  26.152 1.00 . A A . 82 GLN HB3  1 1 
       20 29123 1 1 82 GLN HE21 H  15.205   8.893  28.076 1.00 . A A . 82 GLN HE21 1 1 
       20 29124 1 1 82 GLN HE22 H  15.890   7.302  28.032 1.00 . A A . 82 GLN HE22 1 1 
       20 29125 1 1 82 GLN HG2  H  15.356  10.395  26.606 1.00 . A A . 82 GLN HG2  1 1 
       20 29126 1 1 82 GLN HG3  H  15.104   9.713  25.011 1.00 . A A . 82 GLN HG3  1 1 
       20 29127 1 1 82 GLN N    N  17.266  11.887  23.283 1.00 . A A . 82 GLN N    1 1 
       20 29128 1 1 82 GLN NE2  N  15.718   8.184  27.591 1.00 . A A . 82 GLN NE2  1 1 
       20 29129 1 1 82 GLN O    O  18.172  13.700  25.060 1.00 . A A . 82 GLN O    1 1 
       20 29130 1 1 82 GLN OE1  O  16.799   7.600  25.704 1.00 . A A . 82 GLN OE1  1 1 
       20 29131 1 1 83 GLN C    C  17.262  13.852  28.822 1.00 . A A . 83 GLN C    1 1 
       20 29132 1 1 83 GLN CA   C  16.891  14.374  27.433 1.00 . A A . 83 GLN CA   1 1 
       20 29133 1 1 83 GLN CB   C  15.754  15.394  27.517 1.00 . A A . 83 GLN CB   1 1 
       20 29134 1 1 83 GLN CD   C  15.518  17.905  27.515 1.00 . A A . 83 GLN CD   1 1 
       20 29135 1 1 83 GLN CG   C  16.240  16.707  28.135 1.00 . A A . 83 GLN CG   1 1 
       20 29136 1 1 83 GLN H    H  15.756  12.722  26.865 1.00 . A A . 83 GLN H    1 1 
       20 29137 1 1 83 GLN HA   H  17.758  14.842  26.969 1.00 . A A . 83 GLN HA   1 1 
       20 29138 1 1 83 GLN HB2  H  15.356  15.584  26.520 1.00 . A A . 83 GLN HB2  1 1 
       20 29139 1 1 83 GLN HB3  H  14.937  14.988  28.113 1.00 . A A . 83 GLN HB3  1 1 
       20 29140 1 1 83 GLN HE21 H  16.532  17.567  25.796 1.00 . A A . 83 GLN HE21 1 1 
       20 29141 1 1 83 GLN HE22 H  15.440  18.912  25.761 1.00 . A A . 83 GLN HE22 1 1 
       20 29142 1 1 83 GLN HG2  H  16.069  16.690  29.211 1.00 . A A . 83 GLN HG2  1 1 
       20 29143 1 1 83 GLN HG3  H  17.315  16.807  27.985 1.00 . A A . 83 GLN HG3  1 1 
       20 29144 1 1 83 GLN N    N  16.534  13.269  26.559 1.00 . A A . 83 GLN N    1 1 
       20 29145 1 1 83 GLN NE2  N  15.858  18.149  26.253 1.00 . A A . 83 GLN NE2  1 1 
       20 29146 1 1 83 GLN O    O  16.838  12.767  29.216 1.00 . A A . 83 GLN O    1 1 
       20 29147 1 1 83 GLN OE1  O  14.707  18.566  28.143 1.00 . A A . 83 GLN OE1  1 1 
       20 29148 1 1 84 SER C    C  18.456  15.508  31.779 1.00 . A A . 84 SER C    1 1 
       20 29149 1 1 84 SER CA   C  18.485  14.283  30.864 1.00 . A A . 84 SER CA   1 1 
       20 29150 1 1 84 SER CB   C  19.888  13.673  30.840 1.00 . A A . 84 SER CB   1 1 
       20 29151 1 1 84 SER H    H  18.392  15.531  29.198 1.00 . A A . 84 SER H    1 1 
       20 29152 1 1 84 SER HA   H  17.770  13.534  31.204 1.00 . A A . 84 SER HA   1 1 
       20 29153 1 1 84 SER HB2  H  20.388  13.948  29.911 1.00 . A A . 84 SER HB2  1 1 
       20 29154 1 1 84 SER HB3  H  20.480  14.090  31.655 1.00 . A A . 84 SER HB3  1 1 
       20 29155 1 1 84 SER HG   H  19.391  11.855  30.166 1.00 . A A . 84 SER HG   1 1 
       20 29156 1 1 84 SER N    N  18.052  14.650  29.527 1.00 . A A . 84 SER N    1 1 
       20 29157 1 1 84 SER O    O  18.317  16.637  31.307 1.00 . A A . 84 SER O    1 1 
       20 29158 1 1 84 SER OG   O  19.855  12.254  30.957 1.00 . A A . 84 SER OG   1 1 
       20 29159 1 1 85 THR C    C  20.006  16.665  34.477 1.00 . A A . 85 THR C    1 1 
       20 29160 1 1 85 THR CA   C  18.578  16.314  34.056 1.00 . A A . 85 THR CA   1 1 
       20 29161 1 1 85 THR CB   C  17.692  15.872  35.223 1.00 . A A . 85 THR CB   1 1 
       20 29162 1 1 85 THR CG2  C  17.009  17.051  35.918 1.00 . A A . 85 THR CG2  1 1 
       20 29163 1 1 85 THR H    H  18.700  14.326  33.446 1.00 . A A . 85 THR H    1 1 
       20 29164 1 1 85 THR HA   H  18.153  17.205  33.593 1.00 . A A . 85 THR HA   1 1 
       20 29165 1 1 85 THR HB   H  18.259  15.274  35.937 1.00 . A A . 85 THR HB   1 1 
       20 29166 1 1 85 THR HG1  H  16.139  15.773  33.966 1.00 . A A . 85 THR HG1  1 1 
       20 29167 1 1 85 THR HG21 H  16.528  16.704  36.833 1.00 . A A . 85 THR HG21 1 1 
       20 29168 1 1 85 THR HG22 H  17.752  17.810  36.164 1.00 . A A . 85 THR HG22 1 1 
       20 29169 1 1 85 THR HG23 H  16.259  17.480  35.254 1.00 . A A . 85 THR HG23 1 1 
       20 29170 1 1 85 THR N    N  18.588  15.246  33.071 1.00 . A A . 85 THR N    1 1 
       20 29171 1 1 85 THR O    O  20.935  15.897  34.234 1.00 . A A . 85 THR O    1 1 
       20 29172 1 1 85 THR OG1  O  16.622  15.168  34.599 1.00 . A A . 85 THR OG1  1 1 
       20 29173 1 1 86 ASN C    C  21.315  18.801  36.993 1.00 . A A . 86 ASN C    1 1 
       20 29174 1 1 86 ASN CA   C  21.436  18.290  35.556 1.00 . A A . 86 ASN CA   1 1 
       20 29175 1 1 86 ASN CB   C  21.947  19.441  34.686 1.00 . A A . 86 ASN CB   1 1 
       20 29176 1 1 86 ASN CG   C  22.871  18.925  33.581 1.00 . A A . 86 ASN CG   1 1 
       20 29177 1 1 86 ASN H    H  19.375  18.447  35.293 1.00 . A A . 86 ASN H    1 1 
       20 29178 1 1 86 ASN HA   H  22.093  17.425  35.475 1.00 . A A . 86 ASN HA   1 1 
       20 29179 1 1 86 ASN HB2  H  21.103  19.969  34.243 1.00 . A A . 86 ASN HB2  1 1 
       20 29180 1 1 86 ASN HB3  H  22.483  20.160  35.307 1.00 . A A . 86 ASN HB3  1 1 
       20 29181 1 1 86 ASN HD21 H  22.708  20.725  32.670 1.00 . A A . 86 ASN HD21 1 1 
       20 29182 1 1 86 ASN HD22 H  23.710  19.570  31.855 1.00 . A A . 86 ASN HD22 1 1 
       20 29183 1 1 86 ASN N    N  20.136  17.827  35.099 1.00 . A A . 86 ASN N    1 1 
       20 29184 1 1 86 ASN ND2  N  23.117  19.814  32.623 1.00 . A A . 86 ASN ND2  1 1 
       20 29185 1 1 86 ASN O    O  20.262  18.671  37.615 1.00 . A A . 86 ASN O    1 1 
       20 29186 1 1 86 ASN OD1  O  23.329  17.794  33.597 1.00 . A A . 86 ASN OD1  1 1 
       20 29187 1 1 87 THR C    C  22.942  21.348  38.825 1.00 . A A . 87 THR C    1 1 
       20 29188 1 1 87 THR CA   C  22.437  19.903  38.830 1.00 . A A . 87 THR CA   1 1 
       20 29189 1 1 87 THR CB   C  23.288  18.965  39.688 1.00 . A A . 87 THR CB   1 1 
       20 29190 1 1 87 THR CG2  C  22.767  17.527  39.677 1.00 . A A . 87 THR CG2  1 1 
       20 29191 1 1 87 THR H    H  23.259  19.474  36.965 1.00 . A A . 87 THR H    1 1 
       20 29192 1 1 87 THR HA   H  21.417  19.922  39.215 1.00 . A A . 87 THR HA   1 1 
       20 29193 1 1 87 THR HB   H  23.374  19.341  40.707 1.00 . A A . 87 THR HB   1 1 
       20 29194 1 1 87 THR HG1  H  24.427  18.331  38.169 1.00 . A A . 87 THR HG1  1 1 
       20 29195 1 1 87 THR HG21 H  22.607  17.207  38.648 1.00 . A A . 87 THR HG21 1 1 
       20 29196 1 1 87 THR HG22 H  23.498  16.872  40.152 1.00 . A A . 87 THR HG22 1 1 
       20 29197 1 1 87 THR HG23 H  21.826  17.477  40.224 1.00 . A A . 87 THR HG23 1 1 
       20 29198 1 1 87 THR N    N  22.407  19.372  37.478 1.00 . A A . 87 THR N    1 1 
       20 29199 1 1 87 THR O    O  23.185  21.921  37.764 1.00 . A A . 87 THR O    1 1 
       20 29200 1 1 87 THR OG1  O  24.530  18.890  38.993 1.00 . A A . 87 THR OG1  1 1 
       20 29201 1 1 88 ALA C    C  23.409  23.693  41.631 1.00 . A A . 88 ALA C    1 1 
       20 29202 1 1 88 ALA CA   C  23.554  23.262  40.170 1.00 . A A . 88 ALA CA   1 1 
       20 29203 1 1 88 ALA CB   C  22.783  24.174  39.215 1.00 . A A . 88 ALA CB   1 1 
       20 29204 1 1 88 ALA H    H  22.883  21.424  40.882 1.00 . A A . 88 ALA H    1 1 
       20 29205 1 1 88 ALA HA   H  24.609  23.280  39.897 1.00 . A A . 88 ALA HA   1 1 
       20 29206 1 1 88 ALA HB1  H  22.003  23.600  38.715 1.00 . A A . 88 ALA HB1  1 1 
       20 29207 1 1 88 ALA HB2  H  22.329  24.990  39.777 1.00 . A A . 88 ALA HB2  1 1 
       20 29208 1 1 88 ALA HB3  H  23.466  24.583  38.470 1.00 . A A . 88 ALA HB3  1 1 
       20 29209 1 1 88 ALA N    N  23.084  21.896  40.023 1.00 . A A . 88 ALA N    1 1 
       20 29210 1 1 88 ALA O    O  22.371  24.221  42.026 1.00 . A A . 88 ALA O    1 1 
       20 29211 1 1 89 VAL C    C  25.787  24.506  44.144 1.00 . A A . 89 VAL C    1 1 
       20 29212 1 1 89 VAL CA   C  24.470  23.808  43.802 1.00 . A A . 89 VAL CA   1 1 
       20 29213 1 1 89 VAL CB   C  24.213  22.566  44.656 1.00 . A A . 89 VAL CB   1 1 
       20 29214 1 1 89 VAL CG1  C  25.249  21.478  44.369 1.00 . A A . 89 VAL CG1  1 1 
       20 29215 1 1 89 VAL CG2  C  24.187  22.919  46.145 1.00 . A A . 89 VAL CG2  1 1 
       20 29216 1 1 89 VAL H    H  25.307  23.022  42.064 1.00 . A A . 89 VAL H    1 1 
       20 29217 1 1 89 VAL HA   H  23.649  24.506  43.966 1.00 . A A . 89 VAL HA   1 1 
       20 29218 1 1 89 VAL HB   H  23.232  22.172  44.390 1.00 . A A . 89 VAL HB   1 1 
       20 29219 1 1 89 VAL HG11 H  26.090  21.912  43.826 1.00 . A A . 89 VAL HG11 1 1 
       20 29220 1 1 89 VAL HG12 H  25.604  21.055  45.309 1.00 . A A . 89 VAL HG12 1 1 
       20 29221 1 1 89 VAL HG13 H  24.794  20.693  43.766 1.00 . A A . 89 VAL HG13 1 1 
       20 29222 1 1 89 VAL HG21 H  23.168  22.832  46.521 1.00 . A A . 89 VAL HG21 1 1 
       20 29223 1 1 89 VAL HG22 H  24.837  22.235  46.692 1.00 . A A . 89 VAL HG22 1 1 
       20 29224 1 1 89 VAL HG23 H  24.539  23.941  46.282 1.00 . A A . 89 VAL HG23 1 1 
       20 29225 1 1 89 VAL N    N  24.466  23.452  42.394 1.00 . A A . 89 VAL N    1 1 
       20 29226 1 1 89 VAL O    O  26.864  23.962  43.902 1.00 . A A . 89 VAL O    1 1 
       20 29227 1 1 90 THR C    C  26.980  26.507  46.600 1.00 . A A . 90 THR C    1 1 
       20 29228 1 1 90 THR CA   C  26.827  26.480  45.079 1.00 . A A . 90 THR CA   1 1 
       20 29229 1 1 90 THR CB   C  26.689  27.871  44.457 1.00 . A A . 90 THR CB   1 1 
       20 29230 1 1 90 THR CG2  C  27.916  28.749  44.706 1.00 . A A . 90 THR CG2  1 1 
       20 29231 1 1 90 THR H    H  24.781  26.137  44.895 1.00 . A A . 90 THR H    1 1 
       20 29232 1 1 90 THR HA   H  27.712  25.988  44.677 1.00 . A A . 90 THR HA   1 1 
       20 29233 1 1 90 THR HB   H  25.781  28.364  44.804 1.00 . A A . 90 THR HB   1 1 
       20 29234 1 1 90 THR HG1  H  26.055  26.916  42.817 1.00 . A A . 90 THR HG1  1 1 
       20 29235 1 1 90 THR HG21 H  27.766  29.335  45.613 1.00 . A A . 90 THR HG21 1 1 
       20 29236 1 1 90 THR HG22 H  28.797  28.117  44.824 1.00 . A A . 90 THR HG22 1 1 
       20 29237 1 1 90 THR HG23 H  28.062  29.420  43.860 1.00 . A A . 90 THR HG23 1 1 
       20 29238 1 1 90 THR N    N  25.659  25.701  44.702 1.00 . A A . 90 THR N    1 1 
       20 29239 1 1 90 THR O    O  25.996  26.386  47.329 1.00 . A A . 90 THR O    1 1 
       20 29240 1 1 90 THR OG1  O  26.715  27.628  43.053 1.00 . A A . 90 THR OG1  1 1 
       20 29241 1 1 91 LEU C    C  28.769  28.163  48.876 1.00 . A A . 91 LEU C    1 1 
       20 29242 1 1 91 LEU CA   C  28.516  26.713  48.458 1.00 . A A . 91 LEU CA   1 1 
       20 29243 1 1 91 LEU CB   C  29.668  25.765  48.796 1.00 . A A . 91 LEU CB   1 1 
       20 29244 1 1 91 LEU CD1  C  29.930  26.349  51.235 1.00 . A A . 91 LEU CD1  1 1 
       20 29245 1 1 91 LEU CD2  C  31.874  25.349  49.947 1.00 . A A . 91 LEU CD2  1 1 
       20 29246 1 1 91 LEU CG   C  30.635  26.244  49.881 1.00 . A A . 91 LEU CG   1 1 
       20 29247 1 1 91 LEU H    H  29.016  26.766  46.436 1.00 . A A . 91 LEU H    1 1 
       20 29248 1 1 91 LEU HA   H  27.635  26.349  48.986 1.00 . A A . 91 LEU HA   1 1 
       20 29249 1 1 91 LEU HB2  H  29.247  24.809  49.109 1.00 . A A . 91 LEU HB2  1 1 
       20 29250 1 1 91 LEU HB3  H  30.239  25.579  47.886 1.00 . A A . 91 LEU HB3  1 1 
       20 29251 1 1 91 LEU HD11 H  28.854  26.254  51.093 1.00 . A A . 91 LEU HD11 1 1 
       20 29252 1 1 91 LEU HD12 H  30.283  25.553  51.891 1.00 . A A . 91 LEU HD12 1 1 
       20 29253 1 1 91 LEU HD13 H  30.153  27.316  51.687 1.00 . A A . 91 LEU HD13 1 1 
       20 29254 1 1 91 LEU HD21 H  32.649  25.753  49.295 1.00 . A A . 91 LEU HD21 1 1 
       20 29255 1 1 91 LEU HD22 H  32.243  25.314  50.972 1.00 . A A . 91 LEU HD22 1 1 
       20 29256 1 1 91 LEU HD23 H  31.612  24.342  49.621 1.00 . A A . 91 LEU HD23 1 1 
       20 29257 1 1 91 LEU HG   H  30.976  27.245  49.618 1.00 . A A . 91 LEU HG   1 1 
       20 29258 1 1 91 LEU N    N  28.222  26.667  47.036 1.00 . A A . 91 LEU N    1 1 
       20 29259 1 1 91 LEU O    O  29.551  28.869  48.241 1.00 . A A . 91 LEU O    1 1 
       20 29260 1 1 92 THR C    C  29.711  30.256  50.662 1.00 . A A . 92 THR C    1 1 
       20 29261 1 1 92 THR CA   C  28.234  29.916  50.454 1.00 . A A . 92 THR CA   1 1 
       20 29262 1 1 92 THR CB   C  27.399  30.029  51.730 1.00 . A A . 92 THR CB   1 1 
       20 29263 1 1 92 THR CG2  C  26.004  29.420  51.574 1.00 . A A . 92 THR CG2  1 1 
       20 29264 1 1 92 THR H    H  27.458  27.983  50.454 1.00 . A A . 92 THR H    1 1 
       20 29265 1 1 92 THR HA   H  27.849  30.608  49.704 1.00 . A A . 92 THR HA   1 1 
       20 29266 1 1 92 THR HB   H  27.337  31.065  52.065 1.00 . A A . 92 THR HB   1 1 
       20 29267 1 1 92 THR HG1  H  28.152  28.250  52.253 1.00 . A A . 92 THR HG1  1 1 
       20 29268 1 1 92 THR HG21 H  25.920  28.538  52.207 1.00 . A A . 92 THR HG21 1 1 
       20 29269 1 1 92 THR HG22 H  25.252  30.153  51.870 1.00 . A A . 92 THR HG22 1 1 
       20 29270 1 1 92 THR HG23 H  25.845  29.138  50.533 1.00 . A A . 92 THR HG23 1 1 
       20 29271 1 1 92 THR N    N  28.092  28.563  49.943 1.00 . A A . 92 THR N    1 1 
       20 29272 1 1 92 THR O    O  30.543  29.362  50.808 1.00 . A A . 92 THR O    1 1 
       20 29273 1 1 92 THR OG1  O  28.054  29.162  52.652 1.00 . A A . 92 THR OG1  1 1 
       20 29274 1 1 93 GLY C    C  32.057  31.237  51.966 1.00 . A A . 93 GLY C    1 1 
       20 29275 1 1 93 GLY CA   C  31.355  32.020  50.855 1.00 . A A . 93 GLY CA   1 1 
       20 29276 1 1 93 GLY H    H  29.311  32.272  50.548 1.00 . A A . 93 GLY H    1 1 
       20 29277 1 1 93 GLY HA2  H  31.912  31.914  49.924 1.00 . A A . 93 GLY HA2  1 1 
       20 29278 1 1 93 GLY HA3  H  31.347  33.081  51.103 1.00 . A A . 93 GLY HA3  1 1 
       20 29279 1 1 93 GLY N    N  29.992  31.550  50.668 1.00 . A A . 93 GLY N    1 1 
       20 29280 1 1 93 GLY O    O  31.430  30.863  52.958 1.00 . A A . 93 GLY O    1 1 
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