NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
578499 2mrc 25068 cing 4-filtered-FRED STAR entry full 1268


data_FRED_restraints_with_modified_coordinates_PDB_code_2mrc

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




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

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

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

save_


save_originalConstraints_1
    _Entry.PDB_coordinate_file_version  .
    _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_2mrc
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2mrc
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        10824.53

    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 $High_mobility_group_protein A . 1 1 
    stop_

save_


save_High_mobility_group_protein
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "High mobility group protein"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MAHHHHHHMKKKDPLAPKRALSAYMFYVKDKRLEIIKEKPELAKDVAQVGKLIGEAWGQLSPAQKAPYEKKAQLDKVRYSKEIEEYRKKNQE
    _Entity.Number_of_monomers           92

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

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

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

       MET  1  1 1 1 
       ALA  2  2 1 1 
       HIS  3  3 1 1 
       HIS  4  4 1 1 
       HIS  5  5 1 1 
       HIS  6  6 1 1 
       HIS  7  7 1 1 
       HIS  8  8 1 1 
       MET  9  9 1 1 
       LYS 10 10 1 1 
       LYS 11 11 1 1 
       LYS 12 12 1 1 
       ASP 13 13 1 1 
       PRO 14 14 1 1 
       LEU 15 15 1 1 
       ALA 16 16 1 1 
       PRO 17 17 1 1 
       LYS 18 18 1 1 
       ARG 19 19 1 1 
       ALA 20 20 1 1 
       LEU 21 21 1 1 
       SER 22 22 1 1 
       ALA 23 23 1 1 
       TYR 24 24 1 1 
       MET 25 25 1 1 
       PHE 26 26 1 1 
       TYR 27 27 1 1 
       VAL 28 28 1 1 
       LYS 29 29 1 1 
       ASP 30 30 1 1 
       LYS 31 31 1 1 
       ARG 32 32 1 1 
       LEU 33 33 1 1 
       GLU 34 34 1 1 
       ILE 35 35 1 1 
       ILE 36 36 1 1 
       LYS 37 37 1 1 
       GLU 38 38 1 1 
       LYS 39 39 1 1 
       PRO 40 40 1 1 
       GLU 41 41 1 1 
       LEU 42 42 1 1 
       ALA 43 43 1 1 
       LYS 44 44 1 1 
       ASP 45 45 1 1 
       VAL 46 46 1 1 
       ALA 47 47 1 1 
       GLN 48 48 1 1 
       VAL 49 49 1 1 
       GLY 50 50 1 1 
       LYS 51 51 1 1 
       LEU 52 52 1 1 
       ILE 53 53 1 1 
       GLY 54 54 1 1 
       GLU 55 55 1 1 
       ALA 56 56 1 1 
       TRP 57 57 1 1 
       GLY 58 58 1 1 
       GLN 59 59 1 1 
       LEU 60 60 1 1 
       SER 61 61 1 1 
       PRO 62 62 1 1 
       ALA 63 63 1 1 
       GLN 64 64 1 1 
       LYS 65 65 1 1 
       ALA 66 66 1 1 
       PRO 67 67 1 1 
       TYR 68 68 1 1 
       GLU 69 69 1 1 
       LYS 70 70 1 1 
       LYS 71 71 1 1 
       ALA 72 72 1 1 
       GLN 73 73 1 1 
       LEU 74 74 1 1 
       ASP 75 75 1 1 
       LYS 76 76 1 1 
       VAL 77 77 1 1 
       ARG 78 78 1 1 
       TYR 79 79 1 1 
       SER 80 80 1 1 
       LYS 81 81 1 1 
       GLU 82 82 1 1 
       ILE 83 83 1 1 
       GLU 84 84 1 1 
       GLU 85 85 1 1 
       TYR 86 86 1 1 
       ARG 87 87 1 1 
       LYS 88 88 1 1 
       LYS 89 89 1 1 
       ASN 90 90 1 1 
       GLN 91 91 1 1 
       GLU 92 92 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 
    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 15 LEU HA   . 15 LEU HA   1 1 
          1 1 2 1 1 16 ALA H    . 16 ALA H    1 1 
          2 1 1 1 1 15 LEU HB3  . 15 LEU HB3  1 1 
          2 1 2 1 1 16 ALA H    . 16 ALA H    1 1 
          3 1 1 1 1 15 LEU HB2  . 15 LEU HB2  1 1 
          3 1 2 1 1 16 ALA H    . 16 ALA H    1 1 
          4 1 1 1 1 16 ALA H    . 16 ALA H    1 1 
          4 1 2 1 1 16 ALA MB   . 16 ALA QB   1 1 
          5 1 1 1 1 17 PRO HB3  . 17 PRO HB3  1 1 
          5 1 2 1 1 18 LYS H    . 18 LYS H    1 1 
          6 1 1 1 1 18 LYS H    . 18 LYS H    1 1 
          6 1 2 1 1 18 LYS HB2  . 18 LYS HB2  1 1 
          7 1 1 1 1 18 LYS H    . 18 LYS H    1 1 
          7 1 2 1 1 18 LYS HB3  . 18 LYS HB3  1 1 
          8 1 1 1 1 17 PRO HB2  . 17 PRO HB2  1 1 
          8 1 2 1 1 18 LYS H    . 18 LYS H    1 1 
          9 1 1 1 1 18 LYS HA   . 18 LYS HA   1 1 
          9 1 2 1 1 19 ARG H    . 19 ARG H    1 1 
         10 1 1 1 1 18 LYS HB2  . 18 LYS HB2  1 1 
         10 1 2 1 1 19 ARG H    . 19 ARG H    1 1 
         11 1 1 1 1 19 ARG H    . 19 ARG H    1 1 
         11 1 2 1 1 19 ARG HG3  . 19 ARG HG3  1 1 
         12 1 1 1 1 19 ARG HA   . 19 ARG HA   1 1 
         12 1 2 1 1 20 ALA H    . 20 ALA H    1 1 
         13 1 1 1 1 20 ALA H    . 20 ALA H    1 1 
         13 1 2 1 1 20 ALA MB   . 20 ALA QB   1 1 
         14 1 1 1 1 21 LEU H    . 21 LEU H    1 1 
         14 1 2 1 1 21 LEU HG   . 21 LEU HG   1 1 
         15 1 1 1 1 20 ALA MB   . 20 ALA QB   1 1 
         15 1 2 1 1 21 LEU H    . 21 LEU H    1 1 
         16 1 1 1 1 21 LEU H    . 21 LEU H    1 1 
         16 1 2 1 1 21 LEU HB2  . 21 LEU HB2  1 1 
         17 1 1 1 1 21 LEU HA   . 21 LEU HA   1 1 
         17 1 2 1 1 22 SER H    . 22 SER H    1 1 
         18 1 1 1 1 64 GLN H    . 64 GLN H    1 1 
         18 1 2 1 1 64 GLN HB2  . 64 GLN HB2  1 1 
         19 1 1 1 1 22 SER H    . 22 SER H    1 1 
         19 1 2 1 1 25 MET HB2  . 25 MET HB2  1 1 
         20 1 1 1 1 21 LEU HG   . 21 LEU HG   1 1 
         20 1 2 1 1 22 SER H    . 22 SER H    1 1 
         21 1 1 1 1 63 ALA MB   . 63 ALA QB   1 1 
         21 1 2 1 1 64 GLN H    . 64 GLN H    1 1 
         22 1 1 1 1 21 LEU HB3  . 21 LEU HB3  1 1 
         22 1 2 1 1 22 SER H    . 22 SER H    1 1 
         23 1 1 1 1 21 LEU HB2  . 21 LEU HB2  1 1 
         23 1 2 1 1 22 SER H    . 22 SER H    1 1 
         24 1 1 1 1 21 LEU MD2  . 21 LEU QD2  1 1 
         24 1 2 1 1 22 SER H    . 22 SER H    1 1 
         25 1 1 1 1 23 ALA H    . 23 ALA H    1 1 
         25 1 2 1 1 72 ALA MB   . 72 ALA QB   1 1 
         26 1 1 1 1 23 ALA H    . 23 ALA H    1 1 
         26 1 2 1 1 23 ALA MB   . 23 ALA QB   1 1 
         27 1 1 1 1 23 ALA H    . 23 ALA H    1 1 
         27 1 2 1 1 24 TYR H    . 24 TYR H    1 1 
         28 1 1 1 1 24 TYR H    . 24 TYR H    1 1 
         28 1 2 1 1 25 MET H    . 25 MET H    1 1 
         29 1 1 1 1 24 TYR H    . 24 TYR H    1 1 
         29 1 2 1 1 24 TYR HB2  . 24 TYR HB2  1 1 
         30 1 1 1 1 24 TYR H    . 24 TYR H    1 1 
         30 1 2 1 1 24 TYR HB3  . 24 TYR HB3  1 1 
         31 1 1 1 1 23 ALA MB   . 23 ALA QB   1 1 
         31 1 2 1 1 24 TYR H    . 24 TYR H    1 1 
         32 1 1 1 1 25 MET H    . 25 MET H    1 1 
         32 1 2 1 1 25 MET HB3  . 25 MET HB3  1 1 
         33 1 1 1 1 25 MET H    . 25 MET H    1 1 
         33 1 2 1 1 25 MET HB2  . 25 MET HB2  1 1 
         34 1 1 1 1 25 MET H    . 25 MET H    1 1 
         34 1 2 1 1 25 MET HG2  . 25 MET HG2  1 1 
         35 1 1 1 1 25 MET H    . 25 MET H    1 1 
         35 1 2 1 1 25 MET HG3  . 25 MET HG3  1 1 
         36 1 1 1 1 25 MET H    . 25 MET H    1 1 
         36 1 2 1 1 26 PHE H    . 26 PHE H    1 1 
         37 1 1 1 1 25 MET HB3  . 25 MET HB3  1 1 
         37 1 2 1 1 26 PHE H    . 26 PHE H    1 1 
         38 1 1 1 1 26 PHE H    . 26 PHE H    1 1 
         38 1 2 1 1 27 TYR H    . 27 TYR H    1 1 
         39 1 1 1 1 27 TYR H    . 27 TYR H    1 1 
         39 1 2 1 1 28 VAL H    . 28 VAL H    1 1 
         40 1 1 1 1 27 TYR H    . 27 TYR H    1 1 
         40 1 2 1 1 30 ASP H    . 30 ASP H    1 1 
         41 1 1 1 1 27 TYR H    . 27 TYR H    1 1 
         41 1 2 1 1 27 TYR HB2  . 27 TYR HB2  1 1 
         42 1 1 1 1 27 TYR H    . 27 TYR H    1 1 
         42 1 2 1 1 27 TYR HB3  . 27 TYR HB3  1 1 
         43 1 1 1 1 29 LYS H    . 29 LYS H    1 1 
         43 1 2 1 1 29 LYS HG3  . 29 LYS HG3  1 1 
         44 1 1 1 1 28 VAL MG2  . 28 VAL QG2  1 1 
         44 1 2 1 1 29 LYS H    . 29 LYS H    1 1 
         45 1 1 1 1 30 ASP H    . 30 ASP H    1 1 
         45 1 2 1 1 31 LYS H    . 31 LYS H    1 1 
         46 1 1 1 1 31 LYS H    . 31 LYS H    1 1 
         46 1 2 1 1 32 ARG H    . 32 ARG H    1 1 
         47 1 1 1 1 31 LYS H    . 31 LYS H    1 1 
         47 1 2 1 1 31 LYS HB3  . 31 LYS HB3  1 1 
         48 1 1 1 1 31 LYS H    . 31 LYS H    1 1 
         48 1 2 1 1 31 LYS HB2  . 31 LYS HB2  1 1 
         49 1 1 1 1 32 ARG H    . 32 ARG H    1 1 
         49 1 2 1 1 35 ILE H    . 35 ILE H    1 1 
         50 1 1 1 1 28 VAL HA   . 28 VAL HA   1 1 
         50 1 2 1 1 32 ARG H    . 32 ARG H    1 1 
         51 1 1 1 1 32 ARG H    . 32 ARG H    1 1 
         51 1 2 1 1 49 VAL HB   . 49 VAL HB   1 1 
         52 1 1 1 1 31 LYS HB3  . 31 LYS HB3  1 1 
         52 1 2 1 1 32 ARG H    . 32 ARG H    1 1 
         53 1 1 1 1 33 LEU H    . 33 LEU H    1 1 
         53 1 2 1 1 34 GLU H    . 34 GLU H    1 1 
         54 1 1 1 1 33 LEU H    . 33 LEU H    1 1 
         54 1 2 1 1 33 LEU HB3  . 33 LEU HB3  1 1 
         55 1 1 1 1 33 LEU H    . 33 LEU H    1 1 
         55 1 2 1 1 33 LEU HG   . 33 LEU HG   1 1 
         56 1 1 1 1 33 LEU H    . 33 LEU H    1 1 
         56 1 2 1 1 33 LEU HB2  . 33 LEU HB2  1 1 
         57 1 1 1 1 34 GLU H    . 34 GLU H    1 1 
         57 1 2 1 1 34 GLU HG3  . 34 GLU HG3  1 1 
         58 1 1 1 1 33 LEU HB3  . 33 LEU HB3  1 1 
         58 1 2 1 1 34 GLU H    . 34 GLU H    1 1 
         59 1 1 1 1 33 LEU HB2  . 33 LEU HB2  1 1 
         59 1 2 1 1 34 GLU H    . 34 GLU H    1 1 
         60 1 1 1 1 34 GLU H    . 34 GLU H    1 1 
         60 1 2 1 1 35 ILE H    . 35 ILE H    1 1 
         61 1 1 1 1 35 ILE H    . 35 ILE H    1 1 
         61 1 2 1 1 35 ILE HB   . 35 ILE HB   1 1 
         62 1 1 1 1 35 ILE H    . 35 ILE H    1 1 
         62 1 2 1 1 35 ILE HG13 . 35 ILE HG13 1 1 
         63 1 1 1 1 35 ILE H    . 35 ILE H    1 1 
         63 1 2 1 1 36 ILE H    . 36 ILE H    1 1 
         64 1 1 1 1 36 ILE H    . 36 ILE H    1 1 
         64 1 2 1 1 37 LYS H    . 37 LYS H    1 1 
         65 1 1 1 1 33 LEU HA   . 33 LEU HA   1 1 
         65 1 2 1 1 36 ILE H    . 36 ILE H    1 1 
         66 1 1 1 1 34 GLU HA   . 34 GLU HA   1 1 
         66 1 2 1 1 36 ILE H    . 36 ILE H    1 1 
         67 1 1 1 1 35 ILE HB   . 35 ILE HB   1 1 
         67 1 2 1 1 36 ILE H    . 36 ILE H    1 1 
         68 1 1 1 1 36 ILE H    . 36 ILE H    1 1 
         68 1 2 1 1 36 ILE HB   . 36 ILE HB   1 1 
         69 1 1 1 1 36 ILE H    . 36 ILE H    1 1 
         69 1 2 1 1 36 ILE HG12 . 36 ILE HG12 1 1 
         70 1 1 1 1 36 ILE H    . 36 ILE H    1 1 
         70 1 2 1 1 36 ILE HG13 . 36 ILE HG13 1 1 
         71 1 1 1 1 37 LYS H    . 37 LYS H    1 1 
         71 1 2 1 1 39 LYS H    . 39 LYS H    1 1 
         72 1 1 1 1 37 LYS H    . 37 LYS H    1 1 
         72 1 2 1 1 38 GLU HG2  . 38 GLU HG2  1 1 
         73 1 1 1 1 38 GLU H    . 38 GLU H    1 1 
         73 1 2 1 1 38 GLU HB3  . 38 GLU HB3  1 1 
         74 1 1 1 1 35 ILE HA   . 35 ILE HA   1 1 
         74 1 2 1 1 38 GLU H    . 38 GLU H    1 1 
         75 1 1 1 1 39 LYS H    . 39 LYS H    1 1 
         75 1 2 1 1 40 PRO HD3  . 40 PRO HD3  1 1 
         76 1 1 1 1 38 GLU HB3  . 38 GLU HB3  1 1 
         76 1 2 1 1 39 LYS H    . 39 LYS H    1 1 
         77 1 1 1 1 35 ILE MG   . 35 ILE QG2  1 1 
         77 1 2 1 1 39 LYS H    . 39 LYS H    1 1 
         78 1 1 1 1 38 GLU H    . 38 GLU H    1 1 
         78 1 2 1 1 39 LYS H    . 39 LYS H    1 1 
         79 1 1 1 1 41 GLU H    . 41 GLU H    1 1 
         79 1 2 1 1 42 LEU H    . 42 LEU H    1 1 
         80 1 1 1 1 39 LYS HA   . 39 LYS HA   1 1 
         80 1 2 1 1 41 GLU H    . 41 GLU H    1 1 
         81 1 1 1 1 40 PRO HD2  . 40 PRO HD2  1 1 
         81 1 2 1 1 41 GLU H    . 41 GLU H    1 1 
         82 1 1 1 1 40 PRO HD3  . 40 PRO HD3  1 1 
         82 1 2 1 1 41 GLU H    . 41 GLU H    1 1 
         83 1 1 1 1 40 PRO HB2  . 40 PRO HB2  1 1 
         83 1 2 1 1 41 GLU H    . 41 GLU H    1 1 
         84 1 1 1 1 40 PRO HG2  . 40 PRO HG2  1 1 
         84 1 2 1 1 41 GLU H    . 41 GLU H    1 1 
         85 1 1 1 1 42 LEU H    . 42 LEU H    1 1 
         85 1 2 1 1 42 LEU HG   . 42 LEU HG   1 1 
         86 1 1 1 1 43 ALA H    . 43 ALA H    1 1 
         86 1 2 1 1 43 ALA MB   . 43 ALA QB   1 1 
         87 1 1 1 1 41 GLU HA   . 41 GLU HA   1 1 
         87 1 2 1 1 43 ALA H    . 43 ALA H    1 1 
         88 1 1 1 1 42 LEU H    . 42 LEU H    1 1 
         88 1 2 1 1 43 ALA H    . 43 ALA H    1 1 
         89 1 1 1 1 41 GLU H    . 41 GLU H    1 1 
         89 1 2 1 1 43 ALA H    . 43 ALA H    1 1 
         90 1 1 1 1 44 LYS HA   . 44 LYS HA   1 1 
         90 1 2 1 1 45 ASP H    . 45 ASP H    1 1 
         91 1 1 1 1 45 ASP H    . 45 ASP H    1 1 
         91 1 2 1 1 45 ASP HB3  . 45 ASP HB3  1 1 
         92 1 1 1 1 45 ASP H    . 45 ASP H    1 1 
         92 1 2 1 1 45 ASP HB2  . 45 ASP HB2  1 1 
         93 1 1 1 1 43 ALA MB   . 43 ALA QB   1 1 
         93 1 2 1 1 45 ASP H    . 45 ASP H    1 1 
         94 1 1 1 1 42 LEU MD2  . 42 LEU QD2  1 1 
         94 1 2 1 1 45 ASP H    . 45 ASP H    1 1 
         95 1 1 1 1 45 ASP HA   . 45 ASP HA   1 1 
         95 1 2 1 1 47 ALA H    . 47 ALA H    1 1 
         96 1 1 1 1 46 VAL HB   . 46 VAL HB   1 1 
         96 1 2 1 1 47 ALA H    . 47 ALA H    1 1 
         97 1 1 1 1 47 ALA H    . 47 ALA H    1 1 
         97 1 2 1 1 47 ALA MB   . 47 ALA QB   1 1 
         98 1 1 1 1 46 VAL MG1  . 46 VAL QG1  1 1 
         98 1 2 1 1 47 ALA H    . 47 ALA H    1 1 
         99 1 1 1 1 46 VAL H    . 46 VAL H    1 1 
         99 1 2 1 1 47 ALA H    . 47 ALA H    1 1 
        100 1 1 1 1 47 ALA MB   . 47 ALA QB   1 1 
        100 1 2 1 1 48 GLN H    . 48 GLN H    1 1 
        101 1 1 1 1 48 GLN H    . 48 GLN H    1 1 
        101 1 2 1 1 49 VAL MG2  . 49 VAL QG2  1 1 
        102 1 1 1 1 48 GLN H    . 48 GLN H    1 1 
        102 1 2 1 1 49 VAL MG1  . 49 VAL QG1  1 1 
        103 1 1 1 1 48 GLN H    . 48 GLN H    1 1 
        103 1 2 1 1 48 GLN HB2  . 48 GLN HB2  1 1 
        104 1 1 1 1 48 GLN H    . 48 GLN H    1 1 
        104 1 2 1 1 48 GLN HB3  . 48 GLN HB3  1 1 
        105 1 1 1 1 45 ASP HA   . 45 ASP HA   1 1 
        105 1 2 1 1 48 GLN H    . 48 GLN H    1 1 
        106 1 1 1 1 48 GLN H    . 48 GLN H    1 1 
        106 1 2 1 1 49 VAL H    . 49 VAL H    1 1 
        107 1 1 1 1 47 ALA H    . 47 ALA H    1 1 
        107 1 2 1 1 48 GLN H    . 48 GLN H    1 1 
        108 1 1 1 1 48 GLN HB2  . 48 GLN HB2  1 1 
        108 1 2 1 1 48 GLN HE21 . 48 GLN HE21 1 1 
        109 1 1 1 1 48 GLN HE21 . 48 GLN HE21 1 1 
        109 1 2 1 1 52 LEU HG   . 52 LEU HG   1 1 
        110 1 1 1 1 48 GLN HE21 . 48 GLN HE21 1 1 
        110 1 2 1 1 52 LEU MD1  . 52 LEU QD1  1 1 
        111 1 1 1 1 48 GLN HE21 . 48 GLN HE21 1 1 
        111 1 2 1 1 52 LEU MD2  . 52 LEU QD2  1 1 
        112 1 1 1 1 48 GLN HE22 . 48 GLN HE22 1 1 
        112 1 2 1 1 52 LEU MD2  . 52 LEU QD2  1 1 
        113 1 1 1 1 48 GLN HE22 . 48 GLN HE22 1 1 
        113 1 2 1 1 48 GLN HG3  . 48 GLN HG3  1 1 
        114 1 1 1 1 48 GLN HB2  . 48 GLN HB2  1 1 
        114 1 2 1 1 48 GLN HE22 . 48 GLN HE22 1 1 
        115 1 1 1 1 48 GLN HE22 . 48 GLN HE22 1 1 
        115 1 2 1 1 52 LEU HG   . 52 LEU HG   1 1 
        116 1 1 1 1 49 VAL H    . 49 VAL H    1 1 
        116 1 2 1 1 49 VAL MG2  . 49 VAL QG2  1 1 
        117 1 1 1 1 48 GLN HB2  . 48 GLN HB2  1 1 
        117 1 2 1 1 49 VAL H    . 49 VAL H    1 1 
        118 1 1 1 1 48 GLN HB3  . 48 GLN HB3  1 1 
        118 1 2 1 1 49 VAL H    . 49 VAL H    1 1 
        119 1 1 1 1 48 GLN HA   . 48 GLN HA   1 1 
        119 1 2 1 1 50 GLY H    . 50 GLY H    1 1 
        120 1 1 1 1 49 VAL HB   . 49 VAL HB   1 1 
        120 1 2 1 1 50 GLY H    . 50 GLY H    1 1 
        121 1 1 1 1 50 GLY H    . 50 GLY H    1 1 
        121 1 2 1 1 51 LYS H    . 51 LYS H    1 1 
        122 1 1 1 1 52 LEU H    . 52 LEU H    1 1 
        122 1 2 1 1 52 LEU HG   . 52 LEU HG   1 1 
        123 1 1 1 1 52 LEU H    . 52 LEU H    1 1 
        123 1 2 1 1 52 LEU HB2  . 52 LEU HB2  1 1 
        124 1 1 1 1 52 LEU H    . 52 LEU H    1 1 
        124 1 2 1 1 52 LEU MD2  . 52 LEU QD2  1 1 
        125 1 1 1 1 51 LYS H    . 51 LYS H    1 1 
        125 1 2 1 1 52 LEU H    . 52 LEU H    1 1 
        126 1 1 1 1 68 TYR H    . 68 TYR H    1 1 
        126 1 2 1 1 69 GLU H    . 69 GLU H    1 1 
        127 1 1 1 1 67 PRO HB2  . 67 PRO HB2  1 1 
        127 1 2 1 1 69 GLU H    . 69 GLU H    1 1 
        128 1 1 1 1 69 GLU H    . 69 GLU H    1 1 
        128 1 2 1 1 71 LYS HB2  . 71 LYS HB2  1 1 
        129 1 1 1 1 69 GLU H    . 69 GLU H    1 1 
        129 1 2 1 1 69 GLU HB2  . 69 GLU HB2  1 1 
        130 1 1 1 1 69 GLU H    . 69 GLU H    1 1 
        130 1 2 1 1 69 GLU HB3  . 69 GLU HB3  1 1 
        131 1 1 1 1 69 GLU H    . 69 GLU H    1 1 
        131 1 2 1 1 70 LYS H    . 70 LYS H    1 1 
        132 1 1 1 1 52 LEU H    . 52 LEU H    1 1 
        132 1 2 1 1 53 ILE H    . 53 ILE H    1 1 
        133 1 1 1 1 53 ILE H    . 53 ILE H    1 1 
        133 1 2 1 1 53 ILE HG13 . 53 ILE HG13 1 1 
        134 1 1 1 1 53 ILE H    . 53 ILE H    1 1 
        134 1 2 1 1 53 ILE HB   . 53 ILE HB   1 1 
        135 1 1 1 1 53 ILE H    . 53 ILE H    1 1 
        135 1 2 1 1 53 ILE MG   . 53 ILE QG2  1 1 
        136 1 1 1 1 53 ILE H    . 53 ILE H    1 1 
        136 1 2 1 1 53 ILE MD   . 53 ILE QD1  1 1 
        137 1 1 1 1 53 ILE H    . 53 ILE H    1 1 
        137 1 2 1 1 53 ILE HG12 . 53 ILE HG12 1 1 
        138 1 1 1 1 53 ILE H    . 53 ILE H    1 1 
        138 1 2 1 1 54 GLY H    . 54 GLY H    1 1 
        139 1 1 1 1 53 ILE HB   . 53 ILE HB   1 1 
        139 1 2 1 1 54 GLY H    . 54 GLY H    1 1 
        140 1 1 1 1 53 ILE MG   . 53 ILE QG2  1 1 
        140 1 2 1 1 54 GLY H    . 54 GLY H    1 1 
        141 1 1 1 1 53 ILE MD   . 53 ILE QD1  1 1 
        141 1 2 1 1 54 GLY H    . 54 GLY H    1 1 
        142 1 1 1 1 55 GLU H    . 55 GLU H    1 1 
        142 1 2 1 1 55 GLU HG3  . 55 GLU HG3  1 1 
        143 1 1 1 1 55 GLU H    . 55 GLU H    1 1 
        143 1 2 1 1 55 GLU HB3  . 55 GLU HB3  1 1 
        144 1 1 1 1 52 LEU MD2  . 52 LEU QD2  1 1 
        144 1 2 1 1 55 GLU H    . 55 GLU H    1 1 
        145 1 1 1 1 56 ALA H    . 56 ALA H    1 1 
        145 1 2 1 1 57 TRP H    . 57 TRP H    1 1 
        146 1 1 1 1 55 GLU H    . 55 GLU H    1 1 
        146 1 2 1 1 56 ALA H    . 56 ALA H    1 1 
        147 1 1 1 1 55 GLU HB3  . 55 GLU HB3  1 1 
        147 1 2 1 1 56 ALA H    . 56 ALA H    1 1 
        148 1 1 1 1 56 ALA H    . 56 ALA H    1 1 
        148 1 2 1 1 56 ALA MB   . 56 ALA QB   1 1 
        149 1 1 1 1 55 GLU HG2  . 55 GLU HG2  1 1 
        149 1 2 1 1 56 ALA H    . 56 ALA H    1 1 
        150 1 1 1 1 59 GLN H    . 59 GLN H    1 1 
        150 1 2 1 1 59 GLN HG3  . 59 GLN HG3  1 1 
        151 1 1 1 1 59 GLN H    . 59 GLN H    1 1 
        151 1 2 1 1 59 GLN HB2  . 59 GLN HB2  1 1 
        152 1 1 1 1 59 GLN H    . 59 GLN H    1 1 
        152 1 2 1 1 59 GLN HB3  . 59 GLN HB3  1 1 
        153 1 1 1 1 58 GLY H    . 58 GLY H    1 1 
        153 1 2 1 1 59 GLN H    . 59 GLN H    1 1 
        154 1 1 1 1 56 ALA HA   . 56 ALA HA   1 1 
        154 1 2 1 1 59 GLN HE21 . 59 GLN HE21 1 1 
        155 1 1 1 1 56 ALA HA   . 56 ALA HA   1 1 
        155 1 2 1 1 59 GLN HE22 . 59 GLN HE22 1 1 
        156 1 1 1 1 60 LEU H    . 60 LEU H    1 1 
        156 1 2 1 1 60 LEU HB3  . 60 LEU HB3  1 1 
        157 1 1 1 1 60 LEU H    . 60 LEU H    1 1 
        157 1 2 1 1 60 LEU MD1  . 60 LEU QD1  1 1 
        158 1 1 1 1 57 TRP H    . 57 TRP H    1 1 
        158 1 2 1 1 60 LEU H    . 60 LEU H    1 1 
        159 1 1 1 1 60 LEU H    . 60 LEU H    1 1 
        159 1 2 1 1 61 SER H    . 61 SER H    1 1 
        160 1 1 1 1 59 GLN H    . 59 GLN H    1 1 
        160 1 2 1 1 60 LEU H    . 60 LEU H    1 1 
        161 1 1 1 1 64 GLN H    . 64 GLN H    1 1 
        161 1 2 1 1 65 LYS H    . 65 LYS H    1 1 
        162 1 1 1 1 65 LYS H    . 65 LYS H    1 1 
        162 1 2 1 1 65 LYS HB3  . 65 LYS HB3  1 1 
        163 1 1 1 1 63 ALA MB   . 63 ALA QB   1 1 
        163 1 2 1 1 65 LYS H    . 65 LYS H    1 1 
        164 1 1 1 1 65 LYS H    . 65 LYS H    1 1 
        164 1 2 1 1 65 LYS HG3  . 65 LYS HG3  1 1 
        165 1 1 1 1 65 LYS H    . 65 LYS H    1 1 
        165 1 2 1 1 65 LYS HG2  . 65 LYS HG2  1 1 
        166 1 1 1 1 66 ALA H    . 66 ALA H    1 1 
        166 1 2 1 1 66 ALA MB   . 66 ALA QB   1 1 
        167 1 1 1 1 65 LYS H    . 65 LYS H    1 1 
        167 1 2 1 1 66 ALA H    . 66 ALA H    1 1 
        168 1 1 1 1 68 TYR H    . 68 TYR H    1 1 
        168 1 2 1 1 68 TYR HB2  . 68 TYR HB2  1 1 
        169 1 1 1 1 67 PRO HB2  . 67 PRO HB2  1 1 
        169 1 2 1 1 68 TYR H    . 68 TYR H    1 1 
        170 1 1 1 1 70 LYS H    . 70 LYS H    1 1 
        170 1 2 1 1 71 LYS H    . 71 LYS H    1 1 
        171 1 1 1 1 69 GLU HB2  . 69 GLU HB2  1 1 
        171 1 2 1 1 70 LYS H    . 70 LYS H    1 1 
        172 1 1 1 1 69 GLU HB3  . 69 GLU HB3  1 1 
        172 1 2 1 1 70 LYS H    . 70 LYS H    1 1 
        173 1 1 1 1 71 LYS H    . 71 LYS H    1 1 
        173 1 2 1 1 71 LYS HB3  . 71 LYS HB3  1 1 
        174 1 1 1 1 71 LYS H    . 71 LYS H    1 1 
        174 1 2 1 1 71 LYS HB2  . 71 LYS HB2  1 1 
        175 1 1 1 1 71 LYS H    . 71 LYS H    1 1 
        175 1 2 1 1 71 LYS HG3  . 71 LYS HG3  1 1 
        176 1 1 1 1 71 LYS H    . 71 LYS H    1 1 
        176 1 2 1 1 73 GLN HB3  . 73 GLN HB3  1 1 
        177 1 1 1 1 72 ALA H    . 72 ALA H    1 1 
        177 1 2 1 1 73 GLN H    . 73 GLN H    1 1 
        178 1 1 1 1 71 LYS H    . 71 LYS H    1 1 
        178 1 2 1 1 72 ALA H    . 72 ALA H    1 1 
        179 1 1 1 1 71 LYS HB2  . 71 LYS HB2  1 1 
        179 1 2 1 1 72 ALA H    . 72 ALA H    1 1 
        180 1 1 1 1 73 GLN H    . 73 GLN H    1 1 
        180 1 2 1 1 73 GLN HB3  . 73 GLN HB3  1 1 
        181 1 1 1 1 72 ALA MB   . 72 ALA QB   1 1 
        181 1 2 1 1 73 GLN H    . 73 GLN H    1 1 
        182 1 1 1 1 73 GLN H    . 73 GLN H    1 1 
        182 1 2 1 1 74 LEU H    . 74 LEU H    1 1 
        183 1 1 1 1 73 GLN HB3  . 73 GLN HB3  1 1 
        183 1 2 1 1 74 LEU H    . 74 LEU H    1 1 
        184 1 1 1 1 74 LEU H    . 74 LEU H    1 1 
        184 1 2 1 1 74 LEU HB2  . 74 LEU HB2  1 1 
        185 1 1 1 1 74 LEU H    . 74 LEU H    1 1 
        185 1 2 1 1 74 LEU HB3  . 74 LEU HB3  1 1 
        186 1 1 1 1 74 LEU H    . 74 LEU H    1 1 
        186 1 2 1 1 74 LEU MD2  . 74 LEU QD2  1 1 
        187 1 1 1 1 74 LEU MD1  . 74 LEU QD1  1 1 
        187 1 2 1 1 75 ASP H    . 75 ASP H    1 1 
        188 1 1 1 1 74 LEU MD2  . 74 LEU QD2  1 1 
        188 1 2 1 1 75 ASP H    . 75 ASP H    1 1 
        189 1 1 1 1 74 LEU HB3  . 74 LEU HB3  1 1 
        189 1 2 1 1 75 ASP H    . 75 ASP H    1 1 
        190 1 1 1 1 74 LEU HB2  . 74 LEU HB2  1 1 
        190 1 2 1 1 75 ASP H    . 75 ASP H    1 1 
        191 1 1 1 1 72 ALA HA   . 72 ALA HA   1 1 
        191 1 2 1 1 75 ASP H    . 75 ASP H    1 1 
        192 1 1 1 1 74 LEU H    . 74 LEU H    1 1 
        192 1 2 1 1 75 ASP H    . 75 ASP H    1 1 
        193 1 1 1 1 75 ASP H    . 75 ASP H    1 1 
        193 1 2 1 1 76 LYS H    . 76 LYS H    1 1 
        194 1 1 1 1 76 LYS H    . 76 LYS H    1 1 
        194 1 2 1 1 77 VAL H    . 77 VAL H    1 1 
        195 1 1 1 1 77 VAL H    . 77 VAL H    1 1 
        195 1 2 1 1 77 VAL HB   . 77 VAL HB   1 1 
        196 1 1 1 1 77 VAL H    . 77 VAL H    1 1 
        196 1 2 1 1 77 VAL MG2  . 77 VAL QG2  1 1 
        197 1 1 1 1 74 LEU HA   . 74 LEU HA   1 1 
        197 1 2 1 1 77 VAL H    . 77 VAL H    1 1 
        198 1 1 1 1 78 ARG HB3  . 78 ARG HB3  1 1 
        198 1 2 1 1 79 TYR H    . 79 TYR H    1 1 
        199 1 1 1 1 79 TYR H    . 79 TYR H    1 1 
        199 1 2 1 1 81 LYS H    . 81 LYS H    1 1 
        200 1 1 1 1 80 SER H    . 80 SER H    1 1 
        200 1 2 1 1 83 ILE MG   . 83 ILE QG2  1 1 
        201 1 1 1 1 80 SER H    . 80 SER H    1 1 
        201 1 2 1 1 82 GLU HB2  . 82 GLU HB2  1 1 
        202 1 1 1 1 79 TYR H    . 79 TYR H    1 1 
        202 1 2 1 1 80 SER H    . 80 SER H    1 1 
        203 1 1 1 1 80 SER H    . 80 SER H    1 1 
        203 1 2 1 1 81 LYS H    . 81 LYS H    1 1 
        204 1 1 1 1 81 LYS H    . 81 LYS H    1 1 
        204 1 2 1 1 84 GLU H    . 84 GLU H    1 1 
        205 1 1 1 1 81 LYS H    . 81 LYS H    1 1 
        205 1 2 1 1 82 GLU H    . 82 GLU H    1 1 
        206 1 1 1 1 82 GLU H    . 82 GLU H    1 1 
        206 1 2 1 1 82 GLU HB2  . 82 GLU HB2  1 1 
        207 1 1 1 1 82 GLU H    . 82 GLU H    1 1 
        207 1 2 1 1 82 GLU HB3  . 82 GLU HB3  1 1 
        208 1 1 1 1 82 GLU H    . 82 GLU H    1 1 
        208 1 2 1 1 82 GLU HG3  . 82 GLU HG3  1 1 
        209 1 1 1 1 82 GLU H    . 82 GLU H    1 1 
        209 1 2 1 1 82 GLU HG2  . 82 GLU HG2  1 1 
        210 1 1 1 1 82 GLU H    . 82 GLU H    1 1 
        210 1 2 1 1 83 ILE H    . 83 ILE H    1 1 
        211 1 1 1 1 83 ILE H    . 83 ILE H    1 1 
        211 1 2 1 1 83 ILE HB   . 83 ILE HB   1 1 
        212 1 1 1 1 83 ILE H    . 83 ILE H    1 1 
        212 1 2 1 1 83 ILE MG   . 83 ILE QG2  1 1 
        213 1 1 1 1 83 ILE H    . 83 ILE H    1 1 
        213 1 2 1 1 84 GLU H    . 84 GLU H    1 1 
        214 1 1 1 1 82 GLU H    . 82 GLU H    1 1 
        214 1 2 1 1 84 GLU H    . 84 GLU H    1 1 
        215 1 1 1 1 84 GLU H    . 84 GLU H    1 1 
        215 1 2 1 1 85 GLU H    . 85 GLU H    1 1 
        216 1 1 1 1 83 ILE HB   . 83 ILE HB   1 1 
        216 1 2 1 1 84 GLU H    . 84 GLU H    1 1 
        217 1 1 1 1 83 ILE HG13 . 83 ILE HG13 1 1 
        217 1 2 1 1 84 GLU H    . 84 GLU H    1 1 
        218 1 1 1 1 83 ILE MG   . 83 ILE QG2  1 1 
        218 1 2 1 1 84 GLU H    . 84 GLU H    1 1 
        219 1 1 1 1 80 SER HA   . 80 SER HA   1 1 
        219 1 2 1 1 84 GLU H    . 84 GLU H    1 1 
        220 1 1 1 1 85 GLU H    . 85 GLU H    1 1 
        220 1 2 1 1 86 TYR H    . 86 TYR H    1 1 
        221 1 1 1 1 85 GLU H    . 85 GLU H    1 1 
        221 1 2 1 1 86 TYR HB2  . 86 TYR HB2  1 1 
        222 1 1 1 1 85 GLU H    . 85 GLU H    1 1 
        222 1 2 1 1 85 GLU HG3  . 85 GLU HG3  1 1 
        223 1 1 1 1 84 GLU HB2  . 84 GLU HB2  1 1 
        223 1 2 1 1 85 GLU H    . 85 GLU H    1 1 
        224 1 1 1 1 87 ARG H    . 87 ARG H    1 1 
        224 1 2 1 1 87 ARG HB2  . 87 ARG HB2  1 1 
        225 1 1 1 1 86 TYR HB3  . 86 TYR HB3  1 1 
        225 1 2 1 1 87 ARG H    . 87 ARG H    1 1 
        226 1 1 1 1 87 ARG HB2  . 87 ARG HB2  1 1 
        226 1 2 1 1 88 LYS H    . 88 LYS H    1 1 
        227 1 1 1 1 87 ARG H    . 87 ARG H    1 1 
        227 1 2 1 1 88 LYS H    . 88 LYS H    1 1 
        228 1 1 1 1 90 ASN H    . 90 ASN H    1 1 
        228 1 2 1 1 90 ASN HB2  . 90 ASN HB2  1 1 
        229 1 1 1 1 89 LYS H    . 89 LYS H    1 1 
        229 1 2 1 1 90 ASN H    . 90 ASN H    1 1 
        230 1 1 1 1 90 ASN HB2  . 90 ASN HB2  1 1 
        230 1 2 1 1 90 ASN HD22 . 90 ASN HD22 1 1 
        231 1 1 1 1 92 GLU H    . 92 GLU H    1 1 
        231 1 2 1 1 92 GLU HB3  . 92 GLU HB3  1 1 
        232 1 1 1 1 92 GLU H    . 92 GLU H    1 1 
        232 1 2 1 1 92 GLU HB2  . 92 GLU HB2  1 1 
        233 1 1 1 1 91 GLN HA   . 91 GLN HA   1 1 
        233 1 2 1 1 92 GLU H    . 92 GLU H    1 1 
        234 1 1 1 1 15 LEU H    . 15 LEU H    1 1 
        234 1 2 1 1 16 ALA H    . 16 ALA H    1 1 
        235 1 1 1 1 22 SER H    . 22 SER H    1 1 
        235 1 2 1 1 25 MET HB3  . 25 MET HB3  1 1 
        236 1 1 1 1 28 VAL H    . 28 VAL H    1 1 
        236 1 2 1 1 28 VAL HB   . 28 VAL HB   1 1 
        237 1 1 1 1 27 TYR HB3  . 27 TYR HB3  1 1 
        237 1 2 1 1 28 VAL H    . 28 VAL H    1 1 
        238 1 1 1 1 27 TYR HB2  . 27 TYR HB2  1 1 
        238 1 2 1 1 28 VAL H    . 28 VAL H    1 1 
        239 1 1 1 1 28 VAL H    . 28 VAL H    1 1 
        239 1 2 1 1 29 LYS H    . 29 LYS H    1 1 
        240 1 1 1 1 28 VAL H    . 28 VAL H    1 1 
        240 1 2 1 1 28 VAL MG1  . 28 VAL QG1  1 1 
        241 1 1 1 1 28 VAL H    . 28 VAL H    1 1 
        241 1 2 1 1 28 VAL MG2  . 28 VAL QG2  1 1 
        242 1 1 1 1 25 MET HA   . 25 MET HA   1 1 
        242 1 2 1 1 28 VAL H    . 28 VAL H    1 1 
        243 1 1 1 1 31 LYS HB2  . 31 LYS HB2  1 1 
        243 1 2 1 1 32 ARG H    . 32 ARG H    1 1 
        244 1 1 1 1 32 ARG H    . 32 ARG H    1 1 
        244 1 2 1 1 32 ARG HB2  . 32 ARG HB2  1 1 
        245 1 1 1 1 32 ARG H    . 32 ARG H    1 1 
        245 1 2 1 1 33 LEU H    . 33 LEU H    1 1 
        246 1 1 1 1 30 ASP H    . 30 ASP H    1 1 
        246 1 2 1 1 32 ARG H    . 32 ARG H    1 1 
        247 1 1 1 1 32 ARG H    . 32 ARG H    1 1 
        247 1 2 1 1 49 VAL MG1  . 49 VAL QG1  1 1 
        248 1 1 1 1 33 LEU MD2  . 33 LEU QD2  1 1 
        248 1 2 1 1 34 GLU H    . 34 GLU H    1 1 
        249 1 1 1 1 36 ILE MG   . 36 ILE QG2  1 1 
        249 1 2 1 1 37 LYS H    . 37 LYS H    1 1 
        250 1 1 1 1 41 GLU HG3  . 41 GLU HG3  1 1 
        250 1 2 1 1 42 LEU H    . 42 LEU H    1 1 
        251 1 1 1 1 35 ILE MG   . 35 ILE QG2  1 1 
        251 1 2 1 1 43 ALA H    . 43 ALA H    1 1 
        252 1 1 1 1 36 ILE MG   . 36 ILE QG2  1 1 
        252 1 2 1 1 43 ALA H    . 43 ALA H    1 1 
        253 1 1 1 1 43 ALA MB   . 43 ALA QB   1 1 
        253 1 2 1 1 44 LYS H    . 44 LYS H    1 1 
        254 1 1 1 1 45 ASP H    . 45 ASP H    1 1 
        254 1 2 1 1 49 VAL MG2  . 49 VAL QG2  1 1 
        255 1 1 1 1 45 ASP HA   . 45 ASP HA   1 1 
        255 1 2 1 1 46 VAL H    . 46 VAL H    1 1 
        256 1 1 1 1 46 VAL H    . 46 VAL H    1 1 
        256 1 2 1 1 47 ALA MB   . 47 ALA QB   1 1 
        257 1 1 1 1 78 ARG H    . 78 ARG H    1 1 
        257 1 2 1 1 78 ARG HB2  . 78 ARG HB2  1 1 
        258 1 1 1 1 46 VAL H    . 46 VAL H    1 1 
        258 1 2 1 1 46 VAL HB   . 46 VAL HB   1 1 
        259 1 1 1 1 77 VAL HB   . 77 VAL HB   1 1 
        259 1 2 1 1 78 ARG H    . 78 ARG H    1 1 
        260 1 1 1 1 78 ARG H    . 78 ARG H    1 1 
        260 1 2 1 1 79 TYR H    . 79 TYR H    1 1 
        261 1 1 1 1 77 VAL H    . 77 VAL H    1 1 
        261 1 2 1 1 78 ARG H    . 78 ARG H    1 1 
        262 1 1 1 1 78 ARG H    . 78 ARG H    1 1 
        262 1 2 1 1 78 ARG HB3  . 78 ARG HB3  1 1 
        263 1 1 1 1 77 VAL MG1  . 77 VAL QG1  1 1 
        263 1 2 1 1 78 ARG H    . 78 ARG H    1 1 
        264 1 1 1 1 52 LEU H    . 52 LEU H    1 1 
        264 1 2 1 1 52 LEU HB3  . 52 LEU HB3  1 1 
        265 1 1 1 1 52 LEU H    . 52 LEU H    1 1 
        265 1 2 1 1 53 ILE MD   . 53 ILE QD1  1 1 
        266 1 1 1 1 52 LEU MD2  . 52 LEU QD2  1 1 
        266 1 2 1 1 56 ALA H    . 56 ALA H    1 1 
        267 1 1 1 1 53 ILE MG   . 53 ILE QG2  1 1 
        267 1 2 1 1 56 ALA H    . 56 ALA H    1 1 
        268 1 1 1 1 60 LEU HA   . 60 LEU HA   1 1 
        268 1 2 1 1 61 SER H    . 61 SER H    1 1 
        269 1 1 1 1 61 SER H    . 61 SER H    1 1 
        269 1 2 1 1 64 GLN HB2  . 64 GLN HB2  1 1 
        270 1 1 1 1 60 LEU MD1  . 60 LEU QD1  1 1 
        270 1 2 1 1 61 SER H    . 61 SER H    1 1 
        271 1 1 1 1 57 TRP H    . 57 TRP H    1 1 
        271 1 2 1 1 58 GLY H    . 58 GLY H    1 1 
        272 1 1 1 1 57 TRP H    . 57 TRP H    1 1 
        272 1 2 1 1 57 TRP HB3  . 57 TRP HB3  1 1 
        273 1 1 1 1 57 TRP H    . 57 TRP H    1 1 
        273 1 2 1 1 57 TRP HB2  . 57 TRP HB2  1 1 
        274 1 1 1 1 56 ALA MB   . 56 ALA QB   1 1 
        274 1 2 1 1 57 TRP H    . 57 TRP H    1 1 
        275 1 1 1 1 53 ILE MG   . 53 ILE QG2  1 1 
        275 1 2 1 1 57 TRP H    . 57 TRP H    1 1 
        276 1 1 1 1 53 ILE MD   . 53 ILE QD1  1 1 
        276 1 2 1 1 57 TRP H    . 57 TRP H    1 1 
        277 1 1 1 1 60 LEU MD2  . 60 LEU QD2  1 1 
        277 1 2 1 1 61 SER H    . 61 SER H    1 1 
        278 1 1 1 1 57 TRP HB3  . 57 TRP HB3  1 1 
        278 1 2 1 1 58 GLY H    . 58 GLY H    1 1 
        279 1 1 1 1 57 TRP HB2  . 57 TRP HB2  1 1 
        279 1 2 1 1 58 GLY H    . 58 GLY H    1 1 
        280 1 1 1 1 58 GLY H    . 58 GLY H    1 1 
        280 1 2 1 1 60 LEU H    . 60 LEU H    1 1 
        281 1 1 1 1 60 LEU H    . 60 LEU H    1 1 
        281 1 2 1 1 60 LEU HB2  . 60 LEU HB2  1 1 
        282 1 1 1 1 67 PRO HB3  . 67 PRO HB3  1 1 
        282 1 2 1 1 68 TYR H    . 68 TYR H    1 1 
        283 1 1 1 1 23 ALA MB   . 23 ALA QB   1 1 
        283 1 2 1 1 68 TYR H    . 68 TYR H    1 1 
        284 1 1 1 1 23 ALA MB   . 23 ALA QB   1 1 
        284 1 2 1 1 69 GLU H    . 69 GLU H    1 1 
        285 1 1 1 1 65 LYS HB3  . 65 LYS HB3  1 1 
        285 1 2 1 1 69 GLU H    . 69 GLU H    1 1 
        286 1 1 1 1 42 LEU H    . 42 LEU H    1 1 
        286 1 2 1 1 42 LEU MD1  . 42 LEU QD1  1 1 
        287 1 1 1 1 86 TYR H    . 86 TYR H    1 1 
        287 1 2 1 1 86 TYR HB3  . 86 TYR HB3  1 1 
        288 1 1 1 1 70 LYS HA   . 70 LYS HA   1 1 
        288 1 2 1 1 72 ALA H    . 72 ALA H    1 1 
        289 1 1 1 1 71 LYS HB3  . 71 LYS HB3  1 1 
        289 1 2 1 1 72 ALA H    . 72 ALA H    1 1 
        290 1 1 1 1 69 GLU HA   . 69 GLU HA   1 1 
        290 1 2 1 1 72 ALA H    . 72 ALA H    1 1 
        291 1 1 1 1 40 PRO HA   . 40 PRO HA   1 1 
        291 1 2 1 1 42 LEU H    . 42 LEU H    1 1 
        292 1 1 1 1 82 GLU HB3  . 82 GLU HB3  1 1 
        292 1 2 1 1 83 ILE H    . 83 ILE H    1 1 
        293 1 1 1 1 83 ILE H    . 83 ILE H    1 1 
        293 1 2 1 1 84 GLU HB2  . 84 GLU HB2  1 1 
        294 1 1 1 1 82 GLU HB2  . 82 GLU HB2  1 1 
        294 1 2 1 1 83 ILE H    . 83 ILE H    1 1 
        295 1 1 1 1 89 LYS H    . 89 LYS H    1 1 
        295 1 2 1 1 89 LYS HB3  . 89 LYS HB3  1 1 
        296 1 1 1 1 18 LYS H    . 18 LYS H    1 1 
        296 1 2 1 1 19 ARG H    . 19 ARG H    1 1 
        297 1 1 1 1 19 ARG H    . 19 ARG H    1 1 
        297 1 2 1 1 20 ALA H    . 20 ALA H    1 1 
        298 1 1 1 1 20 ALA H    . 20 ALA H    1 1 
        298 1 2 1 1 21 LEU H    . 21 LEU H    1 1 
        299 1 1 1 1 21 LEU H    . 21 LEU H    1 1 
        299 1 2 1 1 22 SER H    . 22 SER H    1 1 
        300 1 1 1 1 22 SER H    . 22 SER H    1 1 
        300 1 2 1 1 23 ALA H    . 23 ALA H    1 1 
        301 1 1 1 1 22 SER HA   . 22 SER HA   1 1 
        301 1 2 1 1 24 TYR H    . 24 TYR H    1 1 
        302 1 1 1 1 21 LEU HB2  . 21 LEU HB2  1 1 
        302 1 2 1 1 26 PHE H    . 26 PHE H    1 1 
        303 1 1 1 1 35 ILE MG   . 35 ILE QG2  1 1 
        303 1 2 1 1 49 VAL H    . 49 VAL H    1 1 
        304 1 1 1 1 21 LEU HB3  . 21 LEU HB3  1 1 
        304 1 2 1 1 26 PHE H    . 26 PHE H    1 1 
        305 1 1 1 1 23 ALA HA   . 23 ALA HA   1 1 
        305 1 2 1 1 26 PHE H    . 26 PHE H    1 1 
        306 1 1 1 1 26 PHE H    . 26 PHE H    1 1 
        306 1 2 1 1 29 LYS H    . 29 LYS H    1 1 
        307 1 1 1 1 24 TYR HA   . 24 TYR HA   1 1 
        307 1 2 1 1 27 TYR H    . 27 TYR H    1 1 
        308 1 1 1 1 28 VAL H    . 28 VAL H    1 1 
        308 1 2 1 1 53 ILE MG   . 53 ILE QG2  1 1 
        309 1 1 1 1 29 LYS H    . 29 LYS H    1 1 
        309 1 2 1 1 30 ASP HA   . 30 ASP HA   1 1 
        310 1 1 1 1 29 LYS H    . 29 LYS H    1 1 
        310 1 2 1 1 31 LYS H    . 31 LYS H    1 1 
        311 1 1 1 1 27 TYR HA   . 27 TYR HA   1 1 
        311 1 2 1 1 31 LYS H    . 31 LYS H    1 1 
        312 1 1 1 1 33 LEU H    . 33 LEU H    1 1 
        312 1 2 1 1 33 LEU MD2  . 33 LEU QD2  1 1 
        313 1 1 1 1 30 ASP HA   . 30 ASP HA   1 1 
        313 1 2 1 1 33 LEU H    . 33 LEU H    1 1 
        314 1 1 1 1 33 LEU MD1  . 33 LEU QD1  1 1 
        314 1 2 1 1 34 GLU H    . 34 GLU H    1 1 
        315 1 1 1 1 34 GLU H    . 34 GLU H    1 1 
        315 1 2 1 1 35 ILE HG13 . 35 ILE HG13 1 1 
        316 1 1 1 1 34 GLU H    . 34 GLU H    1 1 
        316 1 2 1 1 36 ILE H    . 36 ILE H    1 1 
        317 1 1 1 1 42 LEU H    . 42 LEU H    1 1 
        317 1 2 1 1 43 ALA MB   . 43 ALA QB   1 1 
        318 1 1 1 1 39 LYS HA   . 39 LYS HA   1 1 
        318 1 2 1 1 42 LEU H    . 42 LEU H    1 1 
        319 1 1 1 1 40 PRO HB2  . 40 PRO HB2  1 1 
        319 1 2 1 1 43 ALA H    . 43 ALA H    1 1 
        320 1 1 1 1 41 GLU HG3  . 41 GLU HG3  1 1 
        320 1 2 1 1 43 ALA H    . 43 ALA H    1 1 
        321 1 1 1 1 41 GLU HG2  . 41 GLU HG2  1 1 
        321 1 2 1 1 43 ALA H    . 43 ALA H    1 1 
        322 1 1 1 1 48 GLN HE22 . 48 GLN HE22 1 1 
        322 1 2 1 1 52 LEU H    . 52 LEU H    1 1 
        323 1 1 1 1 48 GLN HG3  . 48 GLN HG3  1 1 
        323 1 2 1 1 49 VAL H    . 49 VAL H    1 1 
        324 1 1 1 1 47 ALA MB   . 47 ALA QB   1 1 
        324 1 2 1 1 49 VAL H    . 49 VAL H    1 1 
        325 1 1 1 1 51 LYS H    . 51 LYS H    1 1 
        325 1 2 1 1 52 LEU MD2  . 52 LEU QD2  1 1 
        326 1 1 1 1 51 LYS H    . 51 LYS H    1 1 
        326 1 2 1 1 51 LYS HG3  . 51 LYS HG3  1 1 
        327 1 1 1 1 55 GLU H    . 55 GLU H    1 1 
        327 1 2 1 1 56 ALA MB   . 56 ALA QB   1 1 
        328 1 1 1 1 58 GLY H    . 58 GLY H    1 1 
        328 1 2 1 1 59 GLN HB3  . 59 GLN HB3  1 1 
        329 1 1 1 1 56 ALA MB   . 56 ALA QB   1 1 
        329 1 2 1 1 58 GLY H    . 58 GLY H    1 1 
        330 1 1 1 1 58 GLY H    . 58 GLY H    1 1 
        330 1 2 1 1 59 GLN HA   . 59 GLN HA   1 1 
        331 1 1 1 1 44 LYS H    . 44 LYS H    1 1 
        331 1 2 1 1 45 ASP H    . 45 ASP H    1 1 
        332 1 1 1 1 69 GLU H    . 69 GLU H    1 1 
        332 1 2 1 1 69 GLU HG2  . 69 GLU HG2  1 1 
        333 1 1 1 1 55 GLU HG3  . 55 GLU HG3  1 1 
        333 1 2 1 1 56 ALA H    . 56 ALA H    1 1 
        334 1 1 1 1 57 TRP H    . 57 TRP H    1 1 
        334 1 2 1 1 59 GLN H    . 59 GLN H    1 1 
        335 1 1 1 1 57 TRP HE1  . 57 TRP HE1  1 1 
        335 1 2 1 1 58 GLY H    . 58 GLY H    1 1 
        336 1 1 1 1 59 GLN HB3  . 59 GLN HB3  1 1 
        336 1 2 1 1 59 GLN HE22 . 59 GLN HE22 1 1 
        337 1 1 1 1 61 SER H    . 61 SER H    1 1 
        337 1 2 1 1 64 GLN H    . 64 GLN H    1 1 
        338 1 1 1 1 64 GLN HB2  . 64 GLN HB2  1 1 
        338 1 2 1 1 65 LYS H    . 65 LYS H    1 1 
        339 1 1 1 1 72 ALA H    . 72 ALA H    1 1 
        339 1 2 1 1 74 LEU H    . 74 LEU H    1 1 
        340 1 1 1 1 74 LEU H    . 74 LEU H    1 1 
        340 1 2 1 1 76 LYS H    . 76 LYS H    1 1 
        341 1 1 1 1 75 ASP H    . 75 ASP H    1 1 
        341 1 2 1 1 77 VAL H    . 77 VAL H    1 1 
        342 1 1 1 1 75 ASP HA   . 75 ASP HA   1 1 
        342 1 2 1 1 77 VAL H    . 77 VAL H    1 1 
        343 1 1 1 1 78 ARG HB2  . 78 ARG HB2  1 1 
        343 1 2 1 1 79 TYR H    . 79 TYR H    1 1 
        344 1 1 1 1 75 ASP HA   . 75 ASP HA   1 1 
        344 1 2 1 1 79 TYR H    . 79 TYR H    1 1 
        345 1 1 1 1 86 TYR H    . 86 TYR H    1 1 
        345 1 2 1 1 86 TYR HB2  . 86 TYR HB2  1 1 
        346 1 1 1 1 87 ARG H    . 87 ARG H    1 1 
        346 1 2 1 1 90 ASN HD21 . 90 ASN HD21 1 1 
        347 1 1 1 1 88 LYS H    . 88 LYS H    1 1 
        347 1 2 1 1 90 ASN HB2  . 90 ASN HB2  1 1 
        348 1 1 1 1 89 LYS HB3  . 89 LYS HB3  1 1 
        348 1 2 1 1 90 ASN H    . 90 ASN H    1 1 
        349 1 1 1 1 55 GLU HB2  . 55 GLU HB2  1 1 
        349 1 2 1 1 56 ALA H    . 56 ALA H    1 1 
        350 1 1 1 1 16 ALA HA   . 16 ALA HA   1 1 
        350 1 2 1 1 17 PRO HD3  . 17 PRO HD3  1 1 
        351 1 1 1 1 14 PRO HA   . 14 PRO HA   1 1 
        351 1 2 1 1 16 ALA H    . 16 ALA H    1 1 
        352 1 1 1 1 59 GLN HA   . 59 GLN HA   1 1 
        352 1 2 1 1 59 GLN HG2  . 59 GLN HG2  1 1 
        353 1 1 1 1 41 GLU HG3  . 41 GLU HG3  1 1 
        353 1 2 1 1 42 LEU MD2  . 42 LEU QD2  1 1 
        354 1 1 1 1 42 LEU MD2  . 42 LEU QD2  1 1 
        354 1 2 1 1 45 ASP HB2  . 45 ASP HB2  1 1 
        355 1 1 1 1 42 LEU MD2  . 42 LEU QD2  1 1 
        355 1 2 1 1 45 ASP HB3  . 45 ASP HB3  1 1 
        356 1 1 1 1 42 LEU H    . 42 LEU H    1 1 
        356 1 2 1 1 42 LEU MD2  . 42 LEU QD2  1 1 
        357 1 1 1 1 16 ALA HA   . 16 ALA HA   1 1 
        357 1 2 1 1 17 PRO HD2  . 17 PRO HD2  1 1 
        358 1 1 1 1 16 ALA HA   . 16 ALA HA   1 1 
        358 1 2 1 1 90 ASN HD21 . 90 ASN HD21 1 1 
        359 1 1 1 1 16 ALA MB   . 16 ALA QB   1 1 
        359 1 2 1 1 90 ASN HD21 . 90 ASN HD21 1 1 
        360 1 1 1 1 16 ALA MB   . 16 ALA QB   1 1 
        360 1 2 1 1 17 PRO HD2  . 17 PRO HD2  1 1 
        361 1 1 1 1 16 ALA MB   . 16 ALA QB   1 1 
        361 1 2 1 1 17 PRO HD3  . 17 PRO HD3  1 1 
        362 1 1 1 1 16 ALA HA   . 16 ALA HA   1 1 
        362 1 2 1 1 17 PRO HG3  . 17 PRO HG3  1 1 
        363 1 1 1 1 16 ALA HA   . 16 ALA HA   1 1 
        363 1 2 1 1 17 PRO HG2  . 17 PRO HG2  1 1 
        364 1 1 1 1 16 ALA HA   . 16 ALA HA   1 1 
        364 1 2 1 1 83 ILE MD   . 83 ILE QD1  1 1 
        365 1 1 1 1 16 ALA MB   . 16 ALA QB   1 1 
        365 1 2 1 1 17 PRO HB3  . 17 PRO HB3  1 1 
        366 1 1 1 1 16 ALA HA   . 16 ALA HA   1 1 
        366 1 2 1 1 17 PRO HB3  . 17 PRO HB3  1 1 
        367 1 1 1 1 15 LEU HA   . 15 LEU HA   1 1 
        367 1 2 1 1 16 ALA MB   . 16 ALA QB   1 1 
        368 1 1 1 1 15 LEU H    . 15 LEU H    1 1 
        368 1 2 1 1 16 ALA MB   . 16 ALA QB   1 1 
        369 1 1 1 1 16 ALA HA   . 16 ALA HA   1 1 
        369 1 2 1 1 17 PRO HA   . 17 PRO HA   1 1 
        370 1 1 1 1 16 ALA MB   . 16 ALA QB   1 1 
        370 1 2 1 1 83 ILE HA   . 83 ILE HA   1 1 
        371 1 1 1 1 16 ALA MB   . 16 ALA QB   1 1 
        371 1 2 1 1 17 PRO HA   . 17 PRO HA   1 1 
        372 1 1 1 1 17 PRO HA   . 17 PRO HA   1 1 
        372 1 2 1 1 18 LYS HB2  . 18 LYS HB2  1 1 
        373 1 1 1 1 17 PRO HA   . 17 PRO HA   1 1 
        373 1 2 1 1 18 LYS HB3  . 18 LYS HB3  1 1 
        374 1 1 1 1 17 PRO HA   . 17 PRO HA   1 1 
        374 1 2 1 1 18 LYS H    . 18 LYS H    1 1 
        375 1 1 1 1 17 PRO HD3  . 17 PRO HD3  1 1 
        375 1 2 1 1 83 ILE MD   . 83 ILE QD1  1 1 
        376 1 1 1 1 17 PRO HB3  . 17 PRO HB3  1 1 
        376 1 2 1 1 90 ASN HD22 . 90 ASN HD22 1 1 
        377 1 1 1 1 16 ALA MB   . 16 ALA QB   1 1 
        377 1 2 1 1 17 PRO HB2  . 17 PRO HB2  1 1 
        378 1 1 1 1 17 PRO HB2  . 17 PRO HB2  1 1 
        378 1 2 1 1 83 ILE MD   . 83 ILE QD1  1 1 
        379 1 1 1 1 21 LEU HA   . 21 LEU HA   1 1 
        379 1 2 1 1 21 LEU HG   . 21 LEU HG   1 1 
        380 1 1 1 1 17 PRO HG2  . 17 PRO HG2  1 1 
        380 1 2 1 1 83 ILE HA   . 83 ILE HA   1 1 
        381 1 1 1 1 42 LEU HA   . 42 LEU HA   1 1 
        381 1 2 1 1 42 LEU HG   . 42 LEU HG   1 1 
        382 1 1 1 1 42 LEU HA   . 42 LEU HA   1 1 
        382 1 2 1 1 42 LEU MD2  . 42 LEU QD2  1 1 
        383 1 1 1 1 19 ARG HA   . 19 ARG HA   1 1 
        383 1 2 1 1 19 ARG HG3  . 19 ARG HG3  1 1 
        384 1 1 1 1 19 ARG HA   . 19 ARG HA   1 1 
        384 1 2 1 1 20 ALA MB   . 20 ALA QB   1 1 
        385 1 1 1 1 18 LYS HA   . 18 LYS HA   1 1 
        385 1 2 1 1 19 ARG HA   . 19 ARG HA   1 1 
        386 1 1 1 1 19 ARG HA   . 19 ARG HA   1 1 
        386 1 2 1 1 20 ALA HA   . 20 ALA HA   1 1 
        387 1 1 1 1 32 ARG HD2  . 32 ARG HD2  1 1 
        387 1 2 1 1 49 VAL MG1  . 49 VAL QG1  1 1 
        388 1 1 1 1 35 ILE HG12 . 35 ILE HG12 1 1 
        388 1 2 1 1 35 ILE MG   . 35 ILE QG2  1 1 
        389 1 1 1 1 32 ARG HB3  . 32 ARG HB3  1 1 
        389 1 2 1 1 33 LEU H    . 33 LEU H    1 1 
        390 1 1 1 1 20 ALA HA   . 20 ALA HA   1 1 
        390 1 2 1 1 21 LEU H    . 21 LEU H    1 1 
        391 1 1 1 1 20 ALA HA   . 20 ALA HA   1 1 
        391 1 2 1 1 21 LEU HB2  . 21 LEU HB2  1 1 
        392 1 1 1 1 20 ALA HA   . 20 ALA HA   1 1 
        392 1 2 1 1 21 LEU HG   . 21 LEU HG   1 1 
        393 1 1 1 1 21 LEU HA   . 21 LEU HA   1 1 
        393 1 2 1 1 21 LEU MD2  . 21 LEU QD2  1 1 
        394 1 1 1 1 21 LEU HB2  . 21 LEU HB2  1 1 
        394 1 2 1 1 25 MET HB3  . 25 MET HB3  1 1 
        395 1 1 1 1 21 LEU HB2  . 21 LEU HB2  1 1 
        395 1 2 1 1 25 MET HB2  . 25 MET HB2  1 1 
        396 1 1 1 1 21 LEU MD1  . 21 LEU QD1  1 1 
        396 1 2 1 1 25 MET HG3  . 25 MET HG3  1 1 
        397 1 1 1 1 28 VAL HA   . 28 VAL HA   1 1 
        397 1 2 1 1 28 VAL MG1  . 28 VAL QG1  1 1 
        398 1 1 1 1 21 LEU HA   . 21 LEU HA   1 1 
        398 1 2 1 1 21 LEU MD1  . 21 LEU QD1  1 1 
        399 1 1 1 1 21 LEU MD1  . 21 LEU QD1  1 1 
        399 1 2 1 1 22 SER H    . 22 SER H    1 1 
        400 1 1 1 1 22 SER HA   . 22 SER HA   1 1 
        400 1 2 1 1 23 ALA H    . 23 ALA H    1 1 
        401 1 1 1 1 22 SER HA   . 22 SER HA   1 1 
        401 1 2 1 1 23 ALA MB   . 23 ALA QB   1 1 
        402 1 1 1 1 28 VAL HA   . 28 VAL HA   1 1 
        402 1 2 1 1 28 VAL MG2  . 28 VAL QG2  1 1 
        403 1 1 1 1 23 ALA MB   . 23 ALA QB   1 1 
        403 1 2 1 1 25 MET H    . 25 MET H    1 1 
        404 1 1 1 1 23 ALA MB   . 23 ALA QB   1 1 
        404 1 2 1 1 24 TYR HA   . 24 TYR HA   1 1 
        405 1 1 1 1 25 MET HA   . 25 MET HA   1 1 
        405 1 2 1 1 28 VAL MG1  . 28 VAL QG1  1 1 
        406 1 1 1 1 25 MET HA   . 25 MET HA   1 1 
        406 1 2 1 1 25 MET HG3  . 25 MET HG3  1 1 
        407 1 1 1 1 25 MET HA   . 25 MET HA   1 1 
        407 1 2 1 1 25 MET HG2  . 25 MET HG2  1 1 
        408 1 1 1 1 21 LEU MD2  . 21 LEU QD2  1 1 
        408 1 2 1 1 25 MET HG3  . 25 MET HG3  1 1 
        409 1 1 1 1 21 LEU MD1  . 21 LEU QD1  1 1 
        409 1 2 1 1 25 MET HG2  . 25 MET HG2  1 1 
        410 1 1 1 1 21 LEU MD2  . 21 LEU QD2  1 1 
        410 1 2 1 1 25 MET HG2  . 25 MET HG2  1 1 
        411 1 1 1 1 73 GLN HA   . 73 GLN HA   1 1 
        411 1 2 1 1 73 GLN HG2  . 73 GLN HG2  1 1 
        412 1 1 1 1 59 GLN HA   . 59 GLN HA   1 1 
        412 1 2 1 1 59 GLN HG3  . 59 GLN HG3  1 1 
        413 1 1 1 1 73 GLN H    . 73 GLN H    1 1 
        413 1 2 1 1 73 GLN HG2  . 73 GLN HG2  1 1 
        414 1 1 1 1 26 PHE HA   . 26 PHE HA   1 1 
        414 1 2 1 1 29 LYS H    . 29 LYS H    1 1 
        415 1 1 1 1 27 TYR HA   . 27 TYR HA   1 1 
        415 1 2 1 1 30 ASP H    . 30 ASP H    1 1 
        416 1 1 1 1 28 VAL HB   . 28 VAL HB   1 1 
        416 1 2 1 1 29 LYS H    . 29 LYS H    1 1 
        417 1 1 1 1 25 MET HA   . 25 MET HA   1 1 
        417 1 2 1 1 28 VAL MG2  . 28 VAL QG2  1 1 
        418 1 1 1 1 28 VAL MG1  . 28 VAL QG1  1 1 
        418 1 2 1 1 29 LYS H    . 29 LYS H    1 1 
        419 1 1 1 1 29 LYS HA   . 29 LYS HA   1 1 
        419 1 2 1 1 29 LYS HG3  . 29 LYS HG3  1 1 
        420 1 1 1 1 29 LYS HA   . 29 LYS HA   1 1 
        420 1 2 1 1 29 LYS HG2  . 29 LYS HG2  1 1 
        421 1 1 1 1 29 LYS H    . 29 LYS H    1 1 
        421 1 2 1 1 29 LYS HG2  . 29 LYS HG2  1 1 
        422 1 1 1 1 35 ILE H    . 35 ILE H    1 1 
        422 1 2 1 1 35 ILE HG12 . 35 ILE HG12 1 1 
        423 1 1 1 1 31 LYS HA   . 31 LYS HA   1 1 
        423 1 2 1 1 34 GLU H    . 34 GLU H    1 1 
        424 1 1 1 1 30 ASP HB2  . 30 ASP HB2  1 1 
        424 1 2 1 1 31 LYS HA   . 31 LYS HA   1 1 
        425 1 1 1 1 30 ASP HB3  . 30 ASP HB3  1 1 
        425 1 2 1 1 31 LYS HA   . 31 LYS HA   1 1 
        426 1 1 1 1 32 ARG HA   . 32 ARG HA   1 1 
        426 1 2 1 1 32 ARG HG2  . 32 ARG HG2  1 1 
        427 1 1 1 1 32 ARG HA   . 32 ARG HA   1 1 
        427 1 2 1 1 32 ARG HG3  . 32 ARG HG3  1 1 
        428 1 1 1 1 32 ARG HA   . 32 ARG HA   1 1 
        428 1 2 1 1 49 VAL MG1  . 49 VAL QG1  1 1 
        429 1 1 1 1 32 ARG HA   . 32 ARG HA   1 1 
        429 1 2 1 1 35 ILE MD   . 35 ILE QD1  1 1 
        430 1 1 1 1 32 ARG HA   . 32 ARG HA   1 1 
        430 1 2 1 1 36 ILE MD   . 36 ILE QD1  1 1 
        431 1 1 1 1 32 ARG HA   . 32 ARG HA   1 1 
        431 1 2 1 1 32 ARG HD2  . 32 ARG HD2  1 1 
        432 1 1 1 1 32 ARG HA   . 32 ARG HA   1 1 
        432 1 2 1 1 32 ARG HD3  . 32 ARG HD3  1 1 
        433 1 1 1 1 32 ARG HD3  . 32 ARG HD3  1 1 
        433 1 2 1 1 49 VAL MG1  . 49 VAL QG1  1 1 
        434 1 1 1 1 71 LYS HA   . 71 LYS HA   1 1 
        434 1 2 1 1 74 LEU HB2  . 74 LEU HB2  1 1 
        435 1 1 1 1 71 LYS HA   . 71 LYS HA   1 1 
        435 1 2 1 1 73 GLN H    . 73 GLN H    1 1 
        436 1 1 1 1 71 LYS HA   . 71 LYS HA   1 1 
        436 1 2 1 1 75 ASP H    . 75 ASP H    1 1 
        437 1 1 1 1 71 LYS HA   . 71 LYS HA   1 1 
        437 1 2 1 1 74 LEU H    . 74 LEU H    1 1 
        438 1 1 1 1 32 ARG HA   . 32 ARG HA   1 1 
        438 1 2 1 1 36 ILE H    . 36 ILE H    1 1 
        439 1 1 1 1 71 LYS HA   . 71 LYS HA   1 1 
        439 1 2 1 1 73 GLN HB3  . 73 GLN HB3  1 1 
        440 1 1 1 1 32 ARG HA   . 32 ARG HA   1 1 
        440 1 2 1 1 49 VAL HB   . 49 VAL HB   1 1 
        441 1 1 1 1 70 LYS HA   . 70 LYS HA   1 1 
        441 1 2 1 1 71 LYS HA   . 71 LYS HA   1 1 
        442 1 1 1 1 71 LYS H    . 71 LYS H    1 1 
        442 1 2 1 1 71 LYS HG2  . 71 LYS HG2  1 1 
        443 1 1 1 1 71 LYS HB3  . 71 LYS HB3  1 1 
        443 1 2 1 1 73 GLN H    . 73 GLN H    1 1 
        444 1 1 1 1 71 LYS HB3  . 71 LYS HB3  1 1 
        444 1 2 1 1 75 ASP H    . 75 ASP H    1 1 
        445 1 1 1 1 32 ARG H    . 32 ARG H    1 1 
        445 1 2 1 1 32 ARG HB3  . 32 ARG HB3  1 1 
        446 1 1 1 1 32 ARG HB2  . 32 ARG HB2  1 1 
        446 1 2 1 1 33 LEU H    . 33 LEU H    1 1 
        447 1 1 1 1 33 LEU HA   . 33 LEU HA   1 1 
        447 1 2 1 1 33 LEU MD1  . 33 LEU QD1  1 1 
        448 1 1 1 1 33 LEU HA   . 33 LEU HA   1 1 
        448 1 2 1 1 33 LEU MD2  . 33 LEU QD2  1 1 
        449 1 1 1 1 87 ARG HA   . 87 ARG HA   1 1 
        449 1 2 1 1 90 ASN HD21 . 90 ASN HD21 1 1 
        450 1 1 1 1 33 LEU HG   . 33 LEU HG   1 1 
        450 1 2 1 1 34 GLU H    . 34 GLU H    1 1 
        451 1 1 1 1 74 LEU H    . 74 LEU H    1 1 
        451 1 2 1 1 74 LEU HG   . 74 LEU HG   1 1 
        452 1 1 1 1 74 LEU HG   . 74 LEU HG   1 1 
        452 1 2 1 1 75 ASP H    . 75 ASP H    1 1 
        453 1 1 1 1 33 LEU HA   . 33 LEU HA   1 1 
        453 1 2 1 1 33 LEU HG   . 33 LEU HG   1 1 
        454 1 1 1 1 73 GLN HB3  . 73 GLN HB3  1 1 
        454 1 2 1 1 74 LEU HG   . 74 LEU HG   1 1 
        455 1 1 1 1 33 LEU H    . 33 LEU H    1 1 
        455 1 2 1 1 33 LEU MD1  . 33 LEU QD1  1 1 
        456 1 1 1 1 49 VAL MG2  . 49 VAL QG2  1 1 
        456 1 2 1 1 50 GLY HA3  . 50 GLY HA3  1 1 
        457 1 1 1 1 34 GLU HA   . 34 GLU HA   1 1 
        457 1 2 1 1 34 GLU HG2  . 34 GLU HG2  1 1 
        458 1 1 1 1 34 GLU HA   . 34 GLU HA   1 1 
        458 1 2 1 1 34 GLU HG3  . 34 GLU HG3  1 1 
        459 1 1 1 1 41 GLU HG2  . 41 GLU HG2  1 1 
        459 1 2 1 1 42 LEU MD2  . 42 LEU QD2  1 1 
        460 1 1 1 1 77 VAL HA   . 77 VAL HA   1 1 
        460 1 2 1 1 77 VAL MG2  . 77 VAL QG2  1 1 
        461 1 1 1 1 35 ILE HA   . 35 ILE HA   1 1 
        461 1 2 1 1 35 ILE HG12 . 35 ILE HG12 1 1 
        462 1 1 1 1 36 ILE HB   . 36 ILE HB   1 1 
        462 1 2 1 1 37 LYS H    . 37 LYS H    1 1 
        463 1 1 1 1 33 LEU HA   . 33 LEU HA   1 1 
        463 1 2 1 1 36 ILE HB   . 36 ILE HB   1 1 
        464 1 1 1 1 83 ILE HG13 . 83 ILE HG13 1 1 
        464 1 2 1 1 83 ILE MG   . 83 ILE QG2  1 1 
        465 1 1 1 1 83 ILE MG   . 83 ILE QG2  1 1 
        465 1 2 1 1 84 GLU HB2  . 84 GLU HB2  1 1 
        466 1 1 1 1 36 ILE HA   . 36 ILE HA   1 1 
        466 1 2 1 1 36 ILE MG   . 36 ILE QG2  1 1 
        467 1 1 1 1 80 SER HA   . 80 SER HA   1 1 
        467 1 2 1 1 83 ILE MG   . 83 ILE QG2  1 1 
        468 1 1 1 1 35 ILE HB   . 35 ILE HB   1 1 
        468 1 2 1 1 35 ILE MD   . 35 ILE QD1  1 1 
        469 1 1 1 1 35 ILE HA   . 35 ILE HA   1 1 
        469 1 2 1 1 35 ILE MD   . 35 ILE QD1  1 1 
        470 1 1 1 1 35 ILE H    . 35 ILE H    1 1 
        470 1 2 1 1 35 ILE MD   . 35 ILE QD1  1 1 
        471 1 1 1 1 36 ILE HA   . 36 ILE HA   1 1 
        471 1 2 1 1 36 ILE HG13 . 36 ILE HG13 1 1 
        472 1 1 1 1 36 ILE HA   . 36 ILE HA   1 1 
        472 1 2 1 1 36 ILE HG12 . 36 ILE HG12 1 1 
        473 1 1 1 1 36 ILE HA   . 36 ILE HA   1 1 
        473 1 2 1 1 39 LYS H    . 39 LYS H    1 1 
        474 1 1 1 1 36 ILE HB   . 36 ILE HB   1 1 
        474 1 2 1 1 36 ILE MD   . 36 ILE QD1  1 1 
        475 1 1 1 1 36 ILE HA   . 36 ILE HA   1 1 
        475 1 2 1 1 36 ILE MD   . 36 ILE QD1  1 1 
        476 1 1 1 1 33 LEU HA   . 33 LEU HA   1 1 
        476 1 2 1 1 36 ILE MD   . 36 ILE QD1  1 1 
        477 1 1 1 1 36 ILE H    . 36 ILE H    1 1 
        477 1 2 1 1 36 ILE MD   . 36 ILE QD1  1 1 
        478 1 1 1 1 36 ILE MD   . 36 ILE QD1  1 1 
        478 1 2 1 1 43 ALA H    . 43 ALA H    1 1 
        479 1 1 1 1 36 ILE MD   . 36 ILE QD1  1 1 
        479 1 2 1 1 37 LYS H    . 37 LYS H    1 1 
        480 1 1 1 1 36 ILE MD   . 36 ILE QD1  1 1 
        480 1 2 1 1 40 PRO HA   . 40 PRO HA   1 1 
        481 1 1 1 1 35 ILE MG   . 35 ILE QG2  1 1 
        481 1 2 1 1 48 GLN HG3  . 48 GLN HG3  1 1 
        482 1 1 1 1 35 ILE MG   . 35 ILE QG2  1 1 
        482 1 2 1 1 36 ILE H    . 36 ILE H    1 1 
        483 1 1 1 1 36 ILE H    . 36 ILE H    1 1 
        483 1 2 1 1 36 ILE MG   . 36 ILE QG2  1 1 
        484 1 1 1 1 35 ILE H    . 35 ILE H    1 1 
        484 1 2 1 1 35 ILE MG   . 35 ILE QG2  1 1 
        485 1 1 1 1 35 ILE MG   . 35 ILE QG2  1 1 
        485 1 2 1 1 39 LYS HA   . 39 LYS HA   1 1 
        486 1 1 1 1 57 TRP HA   . 57 TRP HA   1 1 
        486 1 2 1 1 60 LEU MD2  . 60 LEU QD2  1 1 
        487 1 1 1 1 57 TRP HA   . 57 TRP HA   1 1 
        487 1 2 1 1 60 LEU H    . 60 LEU H    1 1 
        488 1 1 1 1 48 GLN HA   . 48 GLN HA   1 1 
        488 1 2 1 1 48 GLN HE22 . 48 GLN HE22 1 1 
        489 1 1 1 1 25 MET HB2  . 25 MET HB2  1 1 
        489 1 2 1 1 26 PHE H    . 26 PHE H    1 1 
        490 1 1 1 1 38 GLU HA   . 38 GLU HA   1 1 
        490 1 2 1 1 38 GLU HG2  . 38 GLU HG2  1 1 
        491 1 1 1 1 38 GLU H    . 38 GLU H    1 1 
        491 1 2 1 1 38 GLU HG2  . 38 GLU HG2  1 1 
        492 1 1 1 1 55 GLU H    . 55 GLU H    1 1 
        492 1 2 1 1 55 GLU HG2  . 55 GLU HG2  1 1 
        493 1 1 1 1 39 LYS HA   . 39 LYS HA   1 1 
        493 1 2 1 1 40 PRO HD2  . 40 PRO HD2  1 1 
        494 1 1 1 1 39 LYS HA   . 39 LYS HA   1 1 
        494 1 2 1 1 40 PRO HG2  . 40 PRO HG2  1 1 
        495 1 1 1 1 36 ILE MG   . 36 ILE QG2  1 1 
        495 1 2 1 1 40 PRO HA   . 40 PRO HA   1 1 
        496 1 1 1 1 40 PRO HA   . 40 PRO HA   1 1 
        496 1 2 1 1 43 ALA MB   . 43 ALA QB   1 1 
        497 1 1 1 1 36 ILE HA   . 36 ILE HA   1 1 
        497 1 2 1 1 40 PRO HA   . 40 PRO HA   1 1 
        498 1 1 1 1 40 PRO HA   . 40 PRO HA   1 1 
        498 1 2 1 1 43 ALA H    . 43 ALA H    1 1 
        499 1 1 1 1 39 LYS HA   . 39 LYS HA   1 1 
        499 1 2 1 1 40 PRO HD3  . 40 PRO HD3  1 1 
        500 1 1 1 1 39 LYS H    . 39 LYS H    1 1 
        500 1 2 1 1 40 PRO HD2  . 40 PRO HD2  1 1 
        501 1 1 1 1 36 ILE MG   . 36 ILE QG2  1 1 
        501 1 2 1 1 40 PRO HD3  . 40 PRO HD3  1 1 
        502 1 1 1 1 41 GLU H    . 41 GLU H    1 1 
        502 1 2 1 1 41 GLU HG2  . 41 GLU HG2  1 1 
        503 1 1 1 1 41 GLU H    . 41 GLU H    1 1 
        503 1 2 1 1 41 GLU HG3  . 41 GLU HG3  1 1 
        504 1 1 1 1 41 GLU HG2  . 41 GLU HG2  1 1 
        504 1 2 1 1 42 LEU H    . 42 LEU H    1 1 
        505 1 1 1 1 34 GLU H    . 34 GLU H    1 1 
        505 1 2 1 1 34 GLU HG2  . 34 GLU HG2  1 1 
        506 1 1 1 1 42 LEU HA   . 42 LEU HA   1 1 
        506 1 2 1 1 42 LEU MD1  . 42 LEU QD1  1 1 
        507 1 1 1 1 42 LEU MD2  . 42 LEU QD2  1 1 
        507 1 2 1 1 48 GLN HB2  . 48 GLN HB2  1 1 
        508 1 1 1 1 39 LYS HA   . 39 LYS HA   1 1 
        508 1 2 1 1 42 LEU MD1  . 42 LEU QD1  1 1 
        509 1 1 1 1 42 LEU MD1  . 42 LEU QD1  1 1 
        509 1 2 1 1 48 GLN HG3  . 48 GLN HG3  1 1 
        510 1 1 1 1 42 LEU MD1  . 42 LEU QD1  1 1 
        510 1 2 1 1 48 GLN HB2  . 48 GLN HB2  1 1 
        511 1 1 1 1 35 ILE MG   . 35 ILE QG2  1 1 
        511 1 2 1 1 43 ALA HA   . 43 ALA HA   1 1 
        512 1 1 1 1 36 ILE MG   . 36 ILE QG2  1 1 
        512 1 2 1 1 43 ALA HA   . 43 ALA HA   1 1 
        513 1 1 1 1 36 ILE MD   . 36 ILE QD1  1 1 
        513 1 2 1 1 43 ALA HA   . 43 ALA HA   1 1 
        514 1 1 1 1 36 ILE HB   . 36 ILE HB   1 1 
        514 1 2 1 1 43 ALA HA   . 43 ALA HA   1 1 
        515 1 1 1 1 36 ILE MG   . 36 ILE QG2  1 1 
        515 1 2 1 1 43 ALA MB   . 43 ALA QB   1 1 
        516 1 1 1 1 42 LEU HA   . 42 LEU HA   1 1 
        516 1 2 1 1 45 ASP HB3  . 45 ASP HB3  1 1 
        517 1 1 1 1 42 LEU HA   . 42 LEU HA   1 1 
        517 1 2 1 1 45 ASP HB2  . 45 ASP HB2  1 1 
        518 1 1 1 1 46 VAL HA   . 46 VAL HA   1 1 
        518 1 2 1 1 46 VAL MG1  . 46 VAL QG1  1 1 
        519 1 1 1 1 46 VAL HA   . 46 VAL HA   1 1 
        519 1 2 1 1 49 VAL MG2  . 49 VAL QG2  1 1 
        520 1 1 1 1 46 VAL HA   . 46 VAL HA   1 1 
        520 1 2 1 1 49 VAL H    . 49 VAL H    1 1 
        521 1 1 1 1 45 ASP HA   . 45 ASP HA   1 1 
        521 1 2 1 1 46 VAL HA   . 46 VAL HA   1 1 
        522 1 1 1 1 45 ASP HA   . 45 ASP HA   1 1 
        522 1 2 1 1 46 VAL HB   . 46 VAL HB   1 1 
        523 1 1 1 1 77 VAL H    . 77 VAL H    1 1 
        523 1 2 1 1 77 VAL MG1  . 77 VAL QG1  1 1 
        524 1 1 1 1 46 VAL HA   . 46 VAL HA   1 1 
        524 1 2 1 1 46 VAL MG2  . 46 VAL QG2  1 1 
        525 1 1 1 1 46 VAL MG2  . 46 VAL QG2  1 1 
        525 1 2 1 1 47 ALA H    . 47 ALA H    1 1 
        526 1 1 1 1 55 GLU HA   . 55 GLU HA   1 1 
        526 1 2 1 1 55 GLU HG3  . 55 GLU HG3  1 1 
        527 1 1 1 1 48 GLN HA   . 48 GLN HA   1 1 
        527 1 2 1 1 48 GLN HB2  . 48 GLN HB2  1 1 
        528 1 1 1 1 48 GLN HA   . 48 GLN HA   1 1 
        528 1 2 1 1 48 GLN HG3  . 48 GLN HG3  1 1 
        529 1 1 1 1 48 GLN H    . 48 GLN H    1 1 
        529 1 2 1 1 48 GLN HG3  . 48 GLN HG3  1 1 
        530 1 1 1 1 84 GLU H    . 84 GLU H    1 1 
        530 1 2 1 1 84 GLU HB2  . 84 GLU HB2  1 1 
        531 1 1 1 1 49 VAL HA   . 49 VAL HA   1 1 
        531 1 2 1 1 49 VAL MG2  . 49 VAL QG2  1 1 
        532 1 1 1 1 49 VAL HA   . 49 VAL HA   1 1 
        532 1 2 1 1 49 VAL MG1  . 49 VAL QG1  1 1 
        533 1 1 1 1 49 VAL HA   . 49 VAL HA   1 1 
        533 1 2 1 1 52 LEU MD1  . 52 LEU QD1  1 1 
        534 1 1 1 1 49 VAL HA   . 49 VAL HA   1 1 
        534 1 2 1 1 52 LEU HG   . 52 LEU HG   1 1 
        535 1 1 1 1 48 GLN HA   . 48 GLN HA   1 1 
        535 1 2 1 1 49 VAL HA   . 49 VAL HA   1 1 
        536 1 1 1 1 48 GLN HG3  . 48 GLN HG3  1 1 
        536 1 2 1 1 49 VAL HA   . 49 VAL HA   1 1 
        537 1 1 1 1 49 VAL HA   . 49 VAL HA   1 1 
        537 1 2 1 1 53 ILE H    . 53 ILE H    1 1 
        538 1 1 1 1 52 LEU HB3  . 52 LEU HB3  1 1 
        538 1 2 1 1 52 LEU MD2  . 52 LEU QD2  1 1 
        539 1 1 1 1 52 LEU HB2  . 52 LEU HB2  1 1 
        539 1 2 1 1 52 LEU MD2  . 52 LEU QD2  1 1 
        540 1 1 1 1 52 LEU HA   . 52 LEU HA   1 1 
        540 1 2 1 1 52 LEU MD2  . 52 LEU QD2  1 1 
        541 1 1 1 1 49 VAL H    . 49 VAL H    1 1 
        541 1 2 1 1 49 VAL MG1  . 49 VAL QG1  1 1 
        542 1 1 1 1 52 LEU MD2  . 52 LEU QD2  1 1 
        542 1 2 1 1 53 ILE H    . 53 ILE H    1 1 
        543 1 1 1 1 50 GLY HA2  . 50 GLY HA2  1 1 
        543 1 2 1 1 53 ILE HB   . 53 ILE HB   1 1 
        544 1 1 1 1 49 VAL HB   . 49 VAL HB   1 1 
        544 1 2 1 1 50 GLY HA2  . 50 GLY HA2  1 1 
        545 1 1 1 1 50 GLY HA3  . 50 GLY HA3  1 1 
        545 1 2 1 1 53 ILE HB   . 53 ILE HB   1 1 
        546 1 1 1 1 50 GLY HA2  . 50 GLY HA2  1 1 
        546 1 2 1 1 53 ILE MG   . 53 ILE QG2  1 1 
        547 1 1 1 1 50 GLY HA3  . 50 GLY HA3  1 1 
        547 1 2 1 1 53 ILE MD   . 53 ILE QD1  1 1 
        548 1 1 1 1 50 GLY HA2  . 50 GLY HA2  1 1 
        548 1 2 1 1 53 ILE MD   . 53 ILE QD1  1 1 
        549 1 1 1 1 51 LYS H    . 51 LYS H    1 1 
        549 1 2 1 1 51 LYS HG2  . 51 LYS HG2  1 1 
        550 1 1 1 1 52 LEU HB2  . 52 LEU HB2  1 1 
        550 1 2 1 1 52 LEU MD1  . 52 LEU QD1  1 1 
        551 1 1 1 1 52 LEU HA   . 52 LEU HA   1 1 
        551 1 2 1 1 52 LEU HG   . 52 LEU HG   1 1 
        552 1 1 1 1 52 LEU HA   . 52 LEU HA   1 1 
        552 1 2 1 1 52 LEU MD1  . 52 LEU QD1  1 1 
        553 1 1 1 1 52 LEU H    . 52 LEU H    1 1 
        553 1 2 1 1 52 LEU MD1  . 52 LEU QD1  1 1 
        554 1 1 1 1 48 GLN HG3  . 48 GLN HG3  1 1 
        554 1 2 1 1 52 LEU MD1  . 52 LEU QD1  1 1 
        555 1 1 1 1 52 LEU HB3  . 52 LEU HB3  1 1 
        555 1 2 1 1 52 LEU MD1  . 52 LEU QD1  1 1 
        556 1 1 1 1 53 ILE HA   . 53 ILE HA   1 1 
        556 1 2 1 1 53 ILE MG   . 53 ILE QG2  1 1 
        557 1 1 1 1 53 ILE HA   . 53 ILE HA   1 1 
        557 1 2 1 1 53 ILE MD   . 53 ILE QD1  1 1 
        558 1 1 1 1 53 ILE HA   . 53 ILE HA   1 1 
        558 1 2 1 1 53 ILE HG12 . 53 ILE HG12 1 1 
        559 1 1 1 1 53 ILE HA   . 53 ILE HA   1 1 
        559 1 2 1 1 53 ILE HG13 . 53 ILE HG13 1 1 
        560 1 1 1 1 53 ILE HA   . 53 ILE HA   1 1 
        560 1 2 1 1 55 GLU H    . 55 GLU H    1 1 
        561 1 1 1 1 53 ILE HA   . 53 ILE HA   1 1 
        561 1 2 1 1 56 ALA H    . 56 ALA H    1 1 
        562 1 1 1 1 28 VAL HA   . 28 VAL HA   1 1 
        562 1 2 1 1 53 ILE MD   . 53 ILE QD1  1 1 
        563 1 1 1 1 53 ILE HB   . 53 ILE HB   1 1 
        563 1 2 1 1 53 ILE MD   . 53 ILE QD1  1 1 
        564 1 1 1 1 53 ILE MD   . 53 ILE QD1  1 1 
        564 1 2 1 1 53 ILE MG   . 53 ILE QG2  1 1 
        565 1 1 1 1 53 ILE MG   . 53 ILE QG2  1 1 
        565 1 2 1 1 56 ALA MB   . 56 ALA QB   1 1 
        566 1 1 1 1 28 VAL HA   . 28 VAL HA   1 1 
        566 1 2 1 1 53 ILE MG   . 53 ILE QG2  1 1 
        567 1 1 1 1 53 ILE MG   . 53 ILE QG2  1 1 
        567 1 2 1 1 54 GLY HA2  . 54 GLY HA2  1 1 
        568 1 1 1 1 55 GLU H    . 55 GLU H    1 1 
        568 1 2 1 1 55 GLU HB2  . 55 GLU HB2  1 1 
        569 1 1 1 1 54 GLY HA2  . 54 GLY HA2  1 1 
        569 1 2 1 1 57 TRP HB2  . 57 TRP HB2  1 1 
        570 1 1 1 1 55 GLU HA   . 55 GLU HA   1 1 
        570 1 2 1 1 55 GLU HG2  . 55 GLU HG2  1 1 
        571 1 1 1 1 72 ALA H    . 72 ALA H    1 1 
        571 1 2 1 1 72 ALA MB   . 72 ALA QB   1 1 
        572 1 1 1 1 53 ILE HA   . 53 ILE HA   1 1 
        572 1 2 1 1 56 ALA MB   . 56 ALA QB   1 1 
        573 1 1 1 1 82 GLU HA   . 82 GLU HA   1 1 
        573 1 2 1 1 82 GLU HG3  . 82 GLU HG3  1 1 
        574 1 1 1 1 54 GLY HA2  . 54 GLY HA2  1 1 
        574 1 2 1 1 57 TRP HB3  . 57 TRP HB3  1 1 
        575 1 1 1 1 57 TRP HB3  . 57 TRP HB3  1 1 
        575 1 2 1 1 60 LEU H    . 60 LEU H    1 1 
        576 1 1 1 1 57 TRP HB2  . 57 TRP HB2  1 1 
        576 1 2 1 1 60 LEU H    . 60 LEU H    1 1 
        577 1 1 1 1 60 LEU H    . 60 LEU H    1 1 
        577 1 2 1 1 60 LEU HG   . 60 LEU HG   1 1 
        578 1 1 1 1 60 LEU HG   . 60 LEU HG   1 1 
        578 1 2 1 1 61 SER H    . 61 SER H    1 1 
        579 1 1 1 1 60 LEU HA   . 60 LEU HA   1 1 
        579 1 2 1 1 60 LEU MD2  . 60 LEU QD2  1 1 
        580 1 1 1 1 60 LEU HA   . 60 LEU HA   1 1 
        580 1 2 1 1 60 LEU MD1  . 60 LEU QD1  1 1 
        581 1 1 1 1 57 TRP HA   . 57 TRP HA   1 1 
        581 1 2 1 1 60 LEU MD1  . 60 LEU QD1  1 1 
        582 1 1 1 1 60 LEU H    . 60 LEU H    1 1 
        582 1 2 1 1 60 LEU MD2  . 60 LEU QD2  1 1 
        583 1 1 1 1 65 LYS HA   . 65 LYS HA   1 1 
        583 1 2 1 1 68 TYR H    . 68 TYR H    1 1 
        584 1 1 1 1 69 GLU HA   . 69 GLU HA   1 1 
        584 1 2 1 1 69 GLU HG2  . 69 GLU HG2  1 1 
        585 1 1 1 1 65 LYS HA   . 65 LYS HA   1 1 
        585 1 2 1 1 65 LYS HD3  . 65 LYS HD3  1 1 
        586 1 1 1 1 65 LYS HA   . 65 LYS HA   1 1 
        586 1 2 1 1 68 TYR HB2  . 68 TYR HB2  1 1 
        587 1 1 1 1 57 TRP HA   . 57 TRP HA   1 1 
        587 1 2 1 1 65 LYS HD3  . 65 LYS HD3  1 1 
        588 1 1 1 1 57 TRP HA   . 57 TRP HA   1 1 
        588 1 2 1 1 65 LYS HD2  . 65 LYS HD2  1 1 
        589 1 1 1 1 65 LYS HA   . 65 LYS HA   1 1 
        589 1 2 1 1 65 LYS HD2  . 65 LYS HD2  1 1 
        590 1 1 1 1 66 ALA MB   . 66 ALA QB   1 1 
        590 1 2 1 1 68 TYR H    . 68 TYR H    1 1 
        591 1 1 1 1 66 ALA MB   . 66 ALA QB   1 1 
        591 1 2 1 1 70 LYS H    . 70 LYS H    1 1 
        592 1 1 1 1 66 ALA MB   . 66 ALA QB   1 1 
        592 1 2 1 1 69 GLU H    . 69 GLU H    1 1 
        593 1 1 1 1 65 LYS H    . 65 LYS H    1 1 
        593 1 2 1 1 66 ALA MB   . 66 ALA QB   1 1 
        594 1 1 1 1 66 ALA HA   . 66 ALA HA   1 1 
        594 1 2 1 1 69 GLU H    . 69 GLU H    1 1 
        595 1 1 1 1 66 ALA HA   . 66 ALA HA   1 1 
        595 1 2 1 1 70 LYS H    . 70 LYS H    1 1 
        596 1 1 1 1 66 ALA MB   . 66 ALA QB   1 1 
        596 1 2 1 1 69 GLU HB2  . 69 GLU HB2  1 1 
        597 1 1 1 1 66 ALA MB   . 66 ALA QB   1 1 
        597 1 2 1 1 67 PRO HB3  . 67 PRO HB3  1 1 
        598 1 1 1 1 66 ALA HA   . 66 ALA HA   1 1 
        598 1 2 1 1 69 GLU HB2  . 69 GLU HB2  1 1 
        599 1 1 1 1 67 PRO HA   . 67 PRO HA   1 1 
        599 1 2 1 1 71 LYS H    . 71 LYS H    1 1 
        600 1 1 1 1 67 PRO HA   . 67 PRO HA   1 1 
        600 1 2 1 1 70 LYS H    . 70 LYS H    1 1 
        601 1 1 1 1 68 TYR HA   . 68 TYR HA   1 1 
        601 1 2 1 1 71 LYS HB3  . 71 LYS HB3  1 1 
        602 1 1 1 1 83 ILE HA   . 83 ILE HA   1 1 
        602 1 2 1 1 83 ILE MG   . 83 ILE QG2  1 1 
        603 1 1 1 1 68 TYR HA   . 68 TYR HA   1 1 
        603 1 2 1 1 71 LYS HB2  . 71 LYS HB2  1 1 
        604 1 1 1 1 68 TYR H    . 68 TYR H    1 1 
        604 1 2 1 1 68 TYR HB3  . 68 TYR HB3  1 1 
        605 1 1 1 1 65 LYS HA   . 65 LYS HA   1 1 
        605 1 2 1 1 68 TYR HB3  . 68 TYR HB3  1 1 
        606 1 1 1 1 69 GLU HA   . 69 GLU HA   1 1 
        606 1 2 1 1 72 ALA MB   . 72 ALA QB   1 1 
        607 1 1 1 1 69 GLU HA   . 69 GLU HA   1 1 
        607 1 2 1 1 71 LYS H    . 71 LYS H    1 1 
        608 1 1 1 1 81 LYS HA   . 81 LYS HA   1 1 
        608 1 2 1 1 84 GLU HB2  . 84 GLU HB2  1 1 
        609 1 1 1 1 69 GLU H    . 69 GLU H    1 1 
        609 1 2 1 1 69 GLU HG3  . 69 GLU HG3  1 1 
        610 1 1 1 1 85 GLU H    . 85 GLU H    1 1 
        610 1 2 1 1 85 GLU HG2  . 85 GLU HG2  1 1 
        611 1 1 1 1 69 GLU HA   . 69 GLU HA   1 1 
        611 1 2 1 1 69 GLU HG3  . 69 GLU HG3  1 1 
        612 1 1 1 1 70 LYS HA   . 70 LYS HA   1 1 
        612 1 2 1 1 73 GLN HB3  . 73 GLN HB3  1 1 
        613 1 1 1 1 73 GLN H    . 73 GLN H    1 1 
        613 1 2 1 1 73 GLN HG3  . 73 GLN HG3  1 1 
        614 1 1 1 1 73 GLN HG3  . 73 GLN HG3  1 1 
        614 1 2 1 1 74 LEU H    . 74 LEU H    1 1 
        615 1 1 1 1 73 GLN HG2  . 73 GLN HG2  1 1 
        615 1 2 1 1 74 LEU H    . 74 LEU H    1 1 
        616 1 1 1 1 59 GLN H    . 59 GLN H    1 1 
        616 1 2 1 1 59 GLN HG2  . 59 GLN HG2  1 1 
        617 1 1 1 1 73 GLN HA   . 73 GLN HA   1 1 
        617 1 2 1 1 73 GLN HG3  . 73 GLN HG3  1 1 
        618 1 1 1 1 71 LYS HA   . 71 LYS HA   1 1 
        618 1 2 1 1 74 LEU HB3  . 74 LEU HB3  1 1 
        619 1 1 1 1 74 LEU HA   . 74 LEU HA   1 1 
        619 1 2 1 1 74 LEU HG   . 74 LEU HG   1 1 
        620 1 1 1 1 74 LEU H    . 74 LEU H    1 1 
        620 1 2 1 1 74 LEU MD1  . 74 LEU QD1  1 1 
        621 1 1 1 1 45 ASP H    . 45 ASP H    1 1 
        621 1 2 1 1 49 VAL MG1  . 49 VAL QG1  1 1 
        622 1 1 1 1 75 ASP HA   . 75 ASP HA   1 1 
        622 1 2 1 1 78 ARG H    . 78 ARG H    1 1 
        623 1 1 1 1 76 LYS HA   . 76 LYS HA   1 1 
        623 1 2 1 1 79 TYR H    . 79 TYR H    1 1 
        624 1 1 1 1 75 ASP HA   . 75 ASP HA   1 1 
        624 1 2 1 1 76 LYS HA   . 76 LYS HA   1 1 
        625 1 1 1 1 77 VAL HA   . 77 VAL HA   1 1 
        625 1 2 1 1 77 VAL MG1  . 77 VAL QG1  1 1 
        626 1 1 1 1 77 VAL HA   . 77 VAL HA   1 1 
        626 1 2 1 1 81 LYS H    . 81 LYS H    1 1 
        627 1 1 1 1 77 VAL HA   . 77 VAL HA   1 1 
        627 1 2 1 1 80 SER H    . 80 SER H    1 1 
        628 1 1 1 1 76 LYS H    . 76 LYS H    1 1 
        628 1 2 1 1 77 VAL HB   . 77 VAL HB   1 1 
        629 1 1 1 1 74 LEU HA   . 74 LEU HA   1 1 
        629 1 2 1 1 77 VAL HB   . 77 VAL HB   1 1 
        630 1 1 1 1 77 VAL MG2  . 77 VAL QG2  1 1 
        630 1 2 1 1 78 ARG H    . 78 ARG H    1 1 
        631 1 1 1 1 78 ARG HA   . 78 ARG HA   1 1 
        631 1 2 1 1 78 ARG HD2  . 78 ARG HD2  1 1 
        632 1 1 1 1 78 ARG HA   . 78 ARG HA   1 1 
        632 1 2 1 1 78 ARG HD3  . 78 ARG HD3  1 1 
        633 1 1 1 1 83 ILE HA   . 83 ILE HA   1 1 
        633 1 2 1 1 83 ILE HG13 . 83 ILE HG13 1 1 
        634 1 1 1 1 17 PRO HG3  . 17 PRO HG3  1 1 
        634 1 2 1 1 83 ILE HA   . 83 ILE HA   1 1 
        635 1 1 1 1 79 TYR HA   . 79 TYR HA   1 1 
        635 1 2 1 1 82 GLU HB2  . 82 GLU HB2  1 1 
        636 1 1 1 1 79 TYR HA   . 79 TYR HA   1 1 
        636 1 2 1 1 82 GLU HB3  . 82 GLU HB3  1 1 
        637 1 1 1 1 86 TYR HB2  . 86 TYR HB2  1 1 
        637 1 2 1 1 90 ASN HD21 . 90 ASN HD21 1 1 
        638 1 1 1 1 83 ILE HA   . 83 ILE HA   1 1 
        638 1 2 1 1 86 TYR HB2  . 86 TYR HB2  1 1 
        639 1 1 1 1 83 ILE MD   . 83 ILE QD1  1 1 
        639 1 2 1 1 86 TYR HB3  . 86 TYR HB3  1 1 
        640 1 1 1 1 86 TYR HB3  . 86 TYR HB3  1 1 
        640 1 2 1 1 90 ASN HD21 . 90 ASN HD21 1 1 
        641 1 1 1 1 17 PRO HG3  . 17 PRO HG3  1 1 
        641 1 2 1 1 86 TYR HB3  . 86 TYR HB3  1 1 
        642 1 1 1 1 17 PRO HG3  . 17 PRO HG3  1 1 
        642 1 2 1 1 86 TYR HB2  . 86 TYR HB2  1 1 
        643 1 1 1 1 17 PRO HG2  . 17 PRO HG2  1 1 
        643 1 2 1 1 86 TYR HB2  . 86 TYR HB2  1 1 
        644 1 1 1 1 17 PRO HG2  . 17 PRO HG2  1 1 
        644 1 2 1 1 86 TYR HB3  . 86 TYR HB3  1 1 
        645 1 1 1 1 86 TYR HB3  . 86 TYR HB3  1 1 
        645 1 2 1 1 87 ARG HB2  . 87 ARG HB2  1 1 
        646 1 1 1 1 83 ILE HA   . 83 ILE HA   1 1 
        646 1 2 1 1 90 ASN HD21 . 90 ASN HD21 1 1 
        647 1 1 1 1 82 GLU HA   . 82 GLU HA   1 1 
        647 1 2 1 1 82 GLU HG2  . 82 GLU HG2  1 1 
        648 1 1 1 1 83 ILE HB   . 83 ILE HB   1 1 
        648 1 2 1 1 87 ARG H    . 87 ARG H    1 1 
        649 1 1 1 1 83 ILE HA   . 83 ILE HA   1 1 
        649 1 2 1 1 90 ASN HD22 . 90 ASN HD22 1 1 
        650 1 1 1 1 83 ILE HB   . 83 ILE HB   1 1 
        650 1 2 1 1 86 TYR HB2  . 86 TYR HB2  1 1 
        651 1 1 1 1 83 ILE H    . 83 ILE H    1 1 
        651 1 2 1 1 83 ILE MD   . 83 ILE QD1  1 1 
        652 1 1 1 1 83 ILE MD   . 83 ILE QD1  1 1 
        652 1 2 1 1 87 ARG H    . 87 ARG H    1 1 
        653 1 1 1 1 83 ILE MD   . 83 ILE QD1  1 1 
        653 1 2 1 1 84 GLU H    . 84 GLU H    1 1 
        654 1 1 1 1 83 ILE MD   . 83 ILE QD1  1 1 
        654 1 2 1 1 90 ASN HD21 . 90 ASN HD21 1 1 
        655 1 1 1 1 83 ILE MD   . 83 ILE QD1  1 1 
        655 1 2 1 1 90 ASN HD22 . 90 ASN HD22 1 1 
        656 1 1 1 1 83 ILE MD   . 83 ILE QD1  1 1 
        656 1 2 1 1 86 TYR HA   . 86 TYR HA   1 1 
        657 1 1 1 1 83 ILE HA   . 83 ILE HA   1 1 
        657 1 2 1 1 83 ILE MD   . 83 ILE QD1  1 1 
        658 1 1 1 1 83 ILE MD   . 83 ILE QD1  1 1 
        658 1 2 1 1 86 TYR HB2  . 86 TYR HB2  1 1 
        659 1 1 1 1 17 PRO HD2  . 17 PRO HD2  1 1 
        659 1 2 1 1 83 ILE MD   . 83 ILE QD1  1 1 
        660 1 1 1 1 17 PRO HB3  . 17 PRO HB3  1 1 
        660 1 2 1 1 83 ILE MD   . 83 ILE QD1  1 1 
        661 1 1 1 1 83 ILE MD   . 83 ILE QD1  1 1 
        661 1 2 1 1 87 ARG HB2  . 87 ARG HB2  1 1 
        662 1 1 1 1 83 ILE HB   . 83 ILE HB   1 1 
        662 1 2 1 1 83 ILE MD   . 83 ILE QD1  1 1 
        663 1 1 1 1 16 ALA MB   . 16 ALA QB   1 1 
        663 1 2 1 1 83 ILE MD   . 83 ILE QD1  1 1 
        664 1 1 1 1 83 ILE H    . 83 ILE H    1 1 
        664 1 2 1 1 83 ILE HG13 . 83 ILE HG13 1 1 
        665 1 1 1 1 83 ILE HG13 . 83 ILE HG13 1 1 
        665 1 2 1 1 87 ARG H    . 87 ARG H    1 1 
        666 1 1 1 1 83 ILE HG13 . 83 ILE HG13 1 1 
        666 1 2 1 1 90 ASN HD21 . 90 ASN HD21 1 1 
        667 1 1 1 1 83 ILE HG13 . 83 ILE HG13 1 1 
        667 1 2 1 1 90 ASN HD22 . 90 ASN HD22 1 1 
        668 1 1 1 1 85 GLU HG3  . 85 GLU HG3  1 1 
        668 1 2 1 1 86 TYR H    . 86 TYR H    1 1 
        669 1 1 1 1 85 GLU HG2  . 85 GLU HG2  1 1 
        669 1 2 1 1 86 TYR H    . 86 TYR H    1 1 
        670 1 1 1 1 38 GLU H    . 38 GLU H    1 1 
        670 1 2 1 1 38 GLU HG3  . 38 GLU HG3  1 1 
        671 1 1 1 1 65 LYS HB3  . 65 LYS HB3  1 1 
        671 1 2 1 1 69 GLU HG2  . 69 GLU HG2  1 1 
        672 1 1 1 1 65 LYS HB3  . 65 LYS HB3  1 1 
        672 1 2 1 1 69 GLU HG3  . 69 GLU HG3  1 1 
        673 1 1 1 1 86 TYR HA   . 86 TYR HA   1 1 
        673 1 2 1 1 89 LYS HB3  . 89 LYS HB3  1 1 
        674 1 1 1 1 86 TYR HA   . 86 TYR HA   1 1 
        674 1 2 1 1 87 ARG HA   . 87 ARG HA   1 1 
        675 1 1 1 1 85 GLU H    . 85 GLU H    1 1 
        675 1 2 1 1 86 TYR HA   . 86 TYR HA   1 1 
        676 1 1 1 1 86 TYR HB2  . 86 TYR HB2  1 1 
        676 1 2 1 1 87 ARG H    . 87 ARG H    1 1 
        677 1 1 1 1 86 TYR HB3  . 86 TYR HB3  1 1 
        677 1 2 1 1 87 ARG HA   . 87 ARG HA   1 1 
        678 1 1 1 1 89 LYS HA   . 89 LYS HA   1 1 
        678 1 2 1 1 89 LYS HB3  . 89 LYS HB3  1 1 
        679 1 1 1 1 18 LYS HB3  . 18 LYS HB3  1 1 
        679 1 2 1 1 19 ARG H    . 19 ARG H    1 1 
        680 1 1 1 1 87 ARG HA   . 87 ARG HA   1 1 
        680 1 2 1 1 90 ASN HB2  . 90 ASN HB2  1 1 
        681 1 1 1 1 87 ARG HA   . 87 ARG HA   1 1 
        681 1 2 1 1 90 ASN HB3  . 90 ASN HB3  1 1 
        682 1 1 1 1 35 ILE HA   . 35 ILE HA   1 1 
        682 1 2 1 1 38 GLU HG3  . 38 GLU HG3  1 1 
        683 1 1 1 1 35 ILE HA   . 35 ILE HA   1 1 
        683 1 2 1 1 38 GLU HG2  . 38 GLU HG2  1 1 
        684 1 1 1 1 14 PRO QG   . 14 PRO QG   1 1 
        684 1 2 1 1 15 LEU H    . 15 LEU H    1 1 
        685 1 1 1 1 14 PRO QD   . 14 PRO QD   1 1 
        685 1 2 1 1 15 LEU H    . 15 LEU H    1 1 
        686 1 1 1 1 15 LEU H    . 15 LEU H    1 1 
        686 1 2 1 1 15 LEU QB   . 15 LEU QB   1 1 
        687 1 1 1 1 15 LEU HA   . 15 LEU HA   1 1 
        687 1 2 1 1 15 LEU QD   . 15 LEU QQD  1 1 
        688 1 1 1 1 15 LEU QB   . 15 LEU QB   1 1 
        688 1 2 1 1 15 LEU QD   . 15 LEU QQD  1 1 
        689 1 1 1 1 15 LEU QB   . 15 LEU QB   1 1 
        689 1 2 1 1 16 ALA MB   . 16 ALA QB   1 1 
        690 1 1 1 1 15 LEU QD   . 15 LEU QQD  1 1 
        690 1 2 1 1 16 ALA H    . 16 ALA H    1 1 
        691 1 1 1 1 16 ALA MB   . 16 ALA QB   1 1 
        691 1 2 1 1 17 PRO QG   . 17 PRO QG   1 1 
        692 1 1 1 1 16 ALA MB   . 16 ALA QB   1 1 
        692 1 2 1 1 17 PRO QD   . 17 PRO QD   1 1 
        693 1 1 1 1 17 PRO HA   . 17 PRO HA   1 1 
        693 1 2 1 1 18 LYS QB   . 18 LYS QB   1 1 
        694 1 1 1 1 17 PRO QG   . 17 PRO QG   1 1 
        694 1 2 1 1 83 ILE HA   . 83 ILE HA   1 1 
        695 1 1 1 1 17 PRO QG   . 17 PRO QG   1 1 
        695 1 2 1 1 83 ILE MD   . 83 ILE QD1  1 1 
        696 1 1 1 1 17 PRO QG   . 17 PRO QG   1 1 
        696 1 2 1 1 86 TYR HB3  . 86 TYR HB3  1 1 
        697 1 1 1 1 17 PRO QD   . 17 PRO QD   1 1 
        697 1 2 1 1 83 ILE H    . 83 ILE H    1 1 
        698 1 1 1 1 17 PRO QD   . 17 PRO QD   1 1 
        698 1 2 1 1 83 ILE MD   . 83 ILE QD1  1 1 
        699 1 1 1 1 18 LYS H    . 18 LYS H    1 1 
        699 1 2 1 1 18 LYS QB   . 18 LYS QB   1 1 
        700 1 1 1 1 18 LYS H    . 18 LYS H    1 1 
        700 1 2 1 1 18 LYS QG   . 18 LYS QG   1 1 
        701 1 1 1 1 18 LYS H    . 18 LYS H    1 1 
        701 1 2 1 1 18 LYS QD   . 18 LYS QD   1 1 
        702 1 1 1 1 18 LYS HA   . 18 LYS HA   1 1 
        702 1 2 1 1 18 LYS QB   . 18 LYS QB   1 1 
        703 1 1 1 1 18 LYS QB   . 18 LYS QB   1 1 
        703 1 2 1 1 19 ARG H    . 19 ARG H    1 1 
        704 1 1 1 1 18 LYS QD   . 18 LYS QD   1 1 
        704 1 2 1 1 19 ARG H    . 19 ARG H    1 1 
        705 1 1 1 1 18 LYS QE   . 18 LYS QE   1 1 
        705 1 2 1 1 19 ARG H    . 19 ARG H    1 1 
        706 1 1 1 1 19 ARG H    . 19 ARG H    1 1 
        706 1 2 1 1 19 ARG QD   . 19 ARG QD   1 1 
        707 1 1 1 1 19 ARG HA   . 19 ARG HA   1 1 
        707 1 2 1 1 19 ARG QD   . 19 ARG QD   1 1 
        708 1 1 1 1 19 ARG QB   . 19 ARG QB   1 1 
        708 1 2 1 1 20 ALA H    . 20 ALA H    1 1 
        709 1 1 1 1 19 ARG QD   . 19 ARG QD   1 1 
        709 1 2 1 1 20 ALA H    . 20 ALA H    1 1 
        710 1 1 1 1 19 ARG QD   . 19 ARG QD   1 1 
        710 1 2 1 1 20 ALA HA   . 20 ALA HA   1 1 
        711 1 1 1 1 19 ARG QD   . 19 ARG QD   1 1 
        711 1 2 1 1 21 LEU H    . 21 LEU H    1 1 
        712 1 1 1 1 19 ARG QD   . 19 ARG QD   1 1 
        712 1 2 1 1 21 LEU QD   . 21 LEU QQD  1 1 
        713 1 1 1 1 20 ALA HA   . 20 ALA HA   1 1 
        713 1 2 1 1 21 LEU QD   . 21 LEU QQD  1 1 
        714 1 1 1 1 21 LEU H    . 21 LEU H    1 1 
        714 1 2 1 1 21 LEU QD   . 21 LEU QQD  1 1 
        715 1 1 1 1 21 LEU HA   . 21 LEU HA   1 1 
        715 1 2 1 1 21 LEU QD   . 21 LEU QQD  1 1 
        716 1 1 1 1 21 LEU HB3  . 21 LEU HB3  1 1 
        716 1 2 1 1 25 MET QB   . 25 MET QB   1 1 
        717 1 1 1 1 21 LEU HB3  . 21 LEU HB3  1 1 
        717 1 2 1 1 25 MET QG   . 25 MET QG   1 1 
        718 1 1 1 1 21 LEU HB3  . 21 LEU HB3  1 1 
        718 1 2 1 1 26 PHE QB   . 26 PHE QB   1 1 
        719 1 1 1 1 21 LEU HG   . 21 LEU HG   1 1 
        719 1 2 1 1 25 MET QB   . 25 MET QB   1 1 
        720 1 1 1 1 21 LEU QD   . 21 LEU QQD  1 1 
        720 1 2 1 1 22 SER H    . 22 SER H    1 1 
        721 1 1 1 1 21 LEU QD   . 21 LEU QQD  1 1 
        721 1 2 1 1 25 MET H    . 25 MET H    1 1 
        722 1 1 1 1 21 LEU QD   . 21 LEU QQD  1 1 
        722 1 2 1 1 25 MET QB   . 25 MET QB   1 1 
        723 1 1 1 1 21 LEU QD   . 21 LEU QQD  1 1 
        723 1 2 1 1 25 MET QG   . 25 MET QG   1 1 
        724 1 1 1 1 21 LEU QD   . 21 LEU QQD  1 1 
        724 1 2 1 1 26 PHE H    . 26 PHE H    1 1 
        725 1 1 1 1 21 LEU QD   . 21 LEU QQD  1 1 
        725 1 2 1 1 26 PHE HA   . 26 PHE HA   1 1 
        726 1 1 1 1 21 LEU QD   . 21 LEU QQD  1 1 
        726 1 2 1 1 29 LYS QB   . 29 LYS QB   1 1 
        727 1 1 1 1 22 SER H    . 22 SER H    1 1 
        727 1 2 1 1 25 MET QB   . 25 MET QB   1 1 
        728 1 1 1 1 22 SER H    . 22 SER H    1 1 
        728 1 2 1 1 25 MET QG   . 25 MET QG   1 1 
        729 1 1 1 1 22 SER QB   . 22 SER QB   1 1 
        729 1 2 1 1 23 ALA H    . 23 ALA H    1 1 
        730 1 1 1 1 23 ALA HA   . 23 ALA HA   1 1 
        730 1 2 1 1 26 PHE QB   . 26 PHE QB   1 1 
        731 1 1 1 1 23 ALA MB   . 23 ALA QB   1 1 
        731 1 2 1 1 26 PHE QB   . 26 PHE QB   1 1 
        732 1 1 1 1 23 ALA MB   . 23 ALA QB   1 1 
        732 1 2 1 1 68 TYR QB   . 68 TYR QB   1 1 
        733 1 1 1 1 24 TYR HA   . 24 TYR HA   1 1 
        733 1 2 1 1 27 TYR QB   . 27 TYR QB   1 1 
        734 1 1 1 1 24 TYR HA   . 24 TYR HA   1 1 
        734 1 2 1 1 28 VAL QG   . 28 VAL QQG  1 1 
        735 1 1 1 1 24 TYR QB   . 24 TYR QB   1 1 
        735 1 2 1 1 25 MET H    . 25 MET H    1 1 
        736 1 1 1 1 25 MET H    . 25 MET H    1 1 
        736 1 2 1 1 28 VAL QG   . 28 VAL QQG  1 1 
        737 1 1 1 1 25 MET HA   . 25 MET HA   1 1 
        737 1 2 1 1 25 MET QG   . 25 MET QG   1 1 
        738 1 1 1 1 25 MET QB   . 25 MET QB   1 1 
        738 1 2 1 1 26 PHE H    . 26 PHE H    1 1 
        739 1 1 1 1 25 MET QG   . 25 MET QG   1 1 
        739 1 2 1 1 26 PHE H    . 26 PHE H    1 1 
        740 1 1 1 1 26 PHE H    . 26 PHE H    1 1 
        740 1 2 1 1 26 PHE QB   . 26 PHE QB   1 1 
        741 1 1 1 1 26 PHE H    . 26 PHE H    1 1 
        741 1 2 1 1 27 TYR QB   . 27 TYR QB   1 1 
        742 1 1 1 1 26 PHE H    . 26 PHE H    1 1 
        742 1 2 1 1 29 LYS QG   . 29 LYS QG   1 1 
        743 1 1 1 1 26 PHE HA   . 26 PHE HA   1 1 
        743 1 2 1 1 29 LYS QB   . 29 LYS QB   1 1 
        744 1 1 1 1 26 PHE HA   . 26 PHE HA   1 1 
        744 1 2 1 1 29 LYS QD   . 29 LYS QD   1 1 
        745 1 1 1 1 26 PHE QB   . 26 PHE QB   1 1 
        745 1 2 1 1 27 TYR H    . 27 TYR H    1 1 
        746 1 1 1 1 27 TYR HA   . 27 TYR HA   1 1 
        746 1 2 1 1 30 ASP QB   . 30 ASP QB   1 1 
        747 1 1 1 1 27 TYR QB   . 27 TYR QB   1 1 
        747 1 2 1 1 28 VAL H    . 28 VAL H    1 1 
        748 1 1 1 1 27 TYR QB   . 27 TYR QB   1 1 
        748 1 2 1 1 28 VAL QG   . 28 VAL QQG  1 1 
        749 1 1 1 1 28 VAL H    . 28 VAL H    1 1 
        749 1 2 1 1 28 VAL QG   . 28 VAL QQG  1 1 
        750 1 1 1 1 28 VAL HA   . 28 VAL HA   1 1 
        750 1 2 1 1 31 LYS QB   . 31 LYS QB   1 1 
        751 1 1 1 1 28 VAL QG   . 28 VAL QQG  1 1 
        751 1 2 1 1 29 LYS H    . 29 LYS H    1 1 
        752 1 1 1 1 28 VAL QG   . 28 VAL QQG  1 1 
        752 1 2 1 1 29 LYS HA   . 29 LYS HA   1 1 
        753 1 1 1 1 28 VAL QG   . 28 VAL QQG  1 1 
        753 1 2 1 1 32 ARG QD   . 32 ARG QD   1 1 
        754 1 1 1 1 28 VAL QG   . 28 VAL QQG  1 1 
        754 1 2 1 1 53 ILE HA   . 53 ILE HA   1 1 
        755 1 1 1 1 28 VAL QG   . 28 VAL QQG  1 1 
        755 1 2 1 1 53 ILE HB   . 53 ILE HB   1 1 
        756 1 1 1 1 28 VAL QG   . 28 VAL QQG  1 1 
        756 1 2 1 1 53 ILE MG   . 53 ILE QG2  1 1 
        757 1 1 1 1 28 VAL QG   . 28 VAL QQG  1 1 
        757 1 2 1 1 53 ILE MD   . 53 ILE QD1  1 1 
        758 1 1 1 1 29 LYS H    . 29 LYS H    1 1 
        758 1 2 1 1 29 LYS QB   . 29 LYS QB   1 1 
        759 1 1 1 1 29 LYS H    . 29 LYS H    1 1 
        759 1 2 1 1 29 LYS QG   . 29 LYS QG   1 1 
        760 1 1 1 1 29 LYS H    . 29 LYS H    1 1 
        760 1 2 1 1 29 LYS QD   . 29 LYS QD   1 1 
        761 1 1 1 1 29 LYS QB   . 29 LYS QB   1 1 
        761 1 2 1 1 30 ASP H    . 30 ASP H    1 1 
        762 1 1 1 1 29 LYS QD   . 29 LYS QD   1 1 
        762 1 2 1 1 30 ASP H    . 30 ASP H    1 1 
        763 1 1 1 1 30 ASP H    . 30 ASP H    1 1 
        763 1 2 1 1 30 ASP QB   . 30 ASP QB   1 1 
        764 1 1 1 1 30 ASP H    . 30 ASP H    1 1 
        764 1 2 1 1 31 LYS QB   . 31 LYS QB   1 1 
        765 1 1 1 1 30 ASP HA   . 30 ASP HA   1 1 
        765 1 2 1 1 33 LEU QD   . 33 LEU QQD  1 1 
        766 1 1 1 1 30 ASP QB   . 30 ASP QB   1 1 
        766 1 2 1 1 31 LYS H    . 31 LYS H    1 1 
        767 1 1 1 1 30 ASP QB   . 30 ASP QB   1 1 
        767 1 2 1 1 31 LYS HA   . 31 LYS HA   1 1 
        768 1 1 1 1 31 LYS H    . 31 LYS H    1 1 
        768 1 2 1 1 31 LYS QB   . 31 LYS QB   1 1 
        769 1 1 1 1 31 LYS HA   . 31 LYS HA   1 1 
        769 1 2 1 1 31 LYS QG   . 31 LYS QG   1 1 
        770 1 1 1 1 31 LYS HA   . 31 LYS HA   1 1 
        770 1 2 1 1 34 GLU QB   . 34 GLU QB   1 1 
        771 1 1 1 1 31 LYS QB   . 31 LYS QB   1 1 
        771 1 2 1 1 32 ARG H    . 32 ARG H    1 1 
        772 1 1 1 1 32 ARG H    . 32 ARG H    1 1 
        772 1 2 1 1 32 ARG QB   . 32 ARG QB   1 1 
        773 1 1 1 1 32 ARG H    . 32 ARG H    1 1 
        773 1 2 1 1 32 ARG QG   . 32 ARG QG   1 1 
        774 1 1 1 1 32 ARG H    . 32 ARG H    1 1 
        774 1 2 1 1 33 LEU QD   . 33 LEU QQD  1 1 
        775 1 1 1 1 32 ARG H    . 32 ARG H    1 1 
        775 1 2 1 1 34 GLU QB   . 34 GLU QB   1 1 
        776 1 1 1 1 32 ARG HA   . 32 ARG HA   1 1 
        776 1 2 1 1 32 ARG QD   . 32 ARG QD   1 1 
        777 1 1 1 1 32 ARG QB   . 32 ARG QB   1 1 
        777 1 2 1 1 33 LEU H    . 33 LEU H    1 1 
        778 1 1 1 1 32 ARG QG   . 32 ARG QG   1 1 
        778 1 2 1 1 36 ILE MD   . 36 ILE QD1  1 1 
        779 1 1 1 1 32 ARG QD   . 32 ARG QD   1 1 
        779 1 2 1 1 36 ILE MD   . 36 ILE QD1  1 1 
        780 1 1 1 1 32 ARG QD   . 32 ARG QD   1 1 
        780 1 2 1 1 49 VAL MG1  . 49 VAL QG1  1 1 
        781 1 1 1 1 33 LEU H    . 33 LEU H    1 1 
        781 1 2 1 1 33 LEU QB   . 33 LEU QB   1 1 
        782 1 1 1 1 33 LEU H    . 33 LEU H    1 1 
        782 1 2 1 1 33 LEU QD   . 33 LEU QQD  1 1 
        783 1 1 1 1 33 LEU H    . 33 LEU H    1 1 
        783 1 2 1 1 34 GLU QB   . 34 GLU QB   1 1 
        784 1 1 1 1 33 LEU HA   . 33 LEU HA   1 1 
        784 1 2 1 1 33 LEU QD   . 33 LEU QQD  1 1 
        785 1 1 1 1 33 LEU HA   . 33 LEU HA   1 1 
        785 1 2 1 1 36 ILE QG   . 36 ILE QG1  1 1 
        786 1 1 1 1 33 LEU QB   . 33 LEU QB   1 1 
        786 1 2 1 1 34 GLU H    . 34 GLU H    1 1 
        787 1 1 1 1 33 LEU QD   . 33 LEU QQD  1 1 
        787 1 2 1 1 34 GLU H    . 34 GLU H    1 1 
        788 1 1 1 1 34 GLU H    . 34 GLU H    1 1 
        788 1 2 1 1 34 GLU QB   . 34 GLU QB   1 1 
        789 1 1 1 1 34 GLU H    . 34 GLU H    1 1 
        789 1 2 1 1 34 GLU QG   . 34 GLU QG   1 1 
        790 1 1 1 1 34 GLU HA   . 34 GLU HA   1 1 
        790 1 2 1 1 34 GLU QG   . 34 GLU QG   1 1 
        791 1 1 1 1 34 GLU QB   . 34 GLU QB   1 1 
        791 1 2 1 1 35 ILE H    . 35 ILE H    1 1 
        792 1 1 1 1 34 GLU QG   . 34 GLU QG   1 1 
        792 1 2 1 1 35 ILE H    . 35 ILE H    1 1 
        793 1 1 1 1 35 ILE MG   . 35 ILE QG2  1 1 
        793 1 2 1 1 39 LYS QE   . 39 LYS QE   1 1 
        794 1 1 1 1 36 ILE H    . 36 ILE H    1 1 
        794 1 2 1 1 36 ILE QG   . 36 ILE QG1  1 1 
        795 1 1 1 1 37 LYS H    . 37 LYS H    1 1 
        795 1 2 1 1 37 LYS QB   . 37 LYS QB   1 1 
        796 1 1 1 1 37 LYS H    . 37 LYS H    1 1 
        796 1 2 1 1 37 LYS QG   . 37 LYS QG   1 1 
        797 1 1 1 1 37 LYS QB   . 37 LYS QB   1 1 
        797 1 2 1 1 38 GLU H    . 38 GLU H    1 1 
        798 1 1 1 1 37 LYS QE   . 37 LYS QE   1 1 
        798 1 2 1 1 37 LYS QG   . 37 LYS QG   1 1 
        799 1 1 1 1 37 LYS QD   . 37 LYS QD   1 1 
        799 1 2 1 1 38 GLU H    . 38 GLU H    1 1 
        800 1 1 1 1 37 LYS QE   . 37 LYS QE   1 1 
        800 1 2 1 1 38 GLU H    . 38 GLU H    1 1 
        801 1 1 1 1 38 GLU H    . 38 GLU H    1 1 
        801 1 2 1 1 39 LYS QG   . 39 LYS QG   1 1 
        802 1 1 1 1 38 GLU HG2  . 38 GLU HG2  1 1 
        802 1 2 1 1 39 LYS QG   . 39 LYS QG   1 1 
        803 1 1 1 1 38 GLU HG3  . 38 GLU HG3  1 1 
        803 1 2 1 1 39 LYS QG   . 39 LYS QG   1 1 
        804 1 1 1 1 38 GLU HG3  . 38 GLU HG3  1 1 
        804 1 2 1 1 39 LYS QE   . 39 LYS QE   1 1 
        805 1 1 1 1 39 LYS H    . 39 LYS H    1 1 
        805 1 2 1 1 39 LYS QB   . 39 LYS QB   1 1 
        806 1 1 1 1 39 LYS H    . 39 LYS H    1 1 
        806 1 2 1 1 39 LYS QG   . 39 LYS QG   1 1 
        807 1 1 1 1 39 LYS HA   . 39 LYS HA   1 1 
        807 1 2 1 1 39 LYS QG   . 39 LYS QG   1 1 
        808 1 1 1 1 39 LYS HA   . 39 LYS HA   1 1 
        808 1 2 1 1 39 LYS QD   . 39 LYS QD   1 1 
        809 1 1 1 1 39 LYS HA   . 39 LYS HA   1 1 
        809 1 2 1 1 39 LYS QE   . 39 LYS QE   1 1 
        810 1 1 1 1 39 LYS QB   . 39 LYS QB   1 1 
        810 1 2 1 1 39 LYS QE   . 39 LYS QE   1 1 
        811 1 1 1 1 39 LYS QB   . 39 LYS QB   1 1 
        811 1 2 1 1 40 PRO HD3  . 40 PRO HD3  1 1 
        812 1 1 1 1 39 LYS QB   . 39 LYS QB   1 1 
        812 1 2 1 1 41 GLU H    . 41 GLU H    1 1 
        813 1 1 1 1 39 LYS QB   . 39 LYS QB   1 1 
        813 1 2 1 1 42 LEU MD1  . 42 LEU QD1  1 1 
        814 1 1 1 1 39 LYS QE   . 39 LYS QE   1 1 
        814 1 2 1 1 39 LYS QG   . 39 LYS QG   1 1 
        815 1 1 1 1 39 LYS QD   . 39 LYS QD   1 1 
        815 1 2 1 1 42 LEU MD1  . 42 LEU QD1  1 1 
        816 1 1 1 1 39 LYS QE   . 39 LYS QE   1 1 
        816 1 2 1 1 40 PRO HD2  . 40 PRO HD2  1 1 
        817 1 1 1 1 41 GLU H    . 41 GLU H    1 1 
        817 1 2 1 1 41 GLU QB   . 41 GLU QB   1 1 
        818 1 1 1 1 41 GLU HA   . 41 GLU HA   1 1 
        818 1 2 1 1 41 GLU QG   . 41 GLU QG   1 1 
        819 1 1 1 1 41 GLU QB   . 41 GLU QB   1 1 
        819 1 2 1 1 42 LEU HG   . 42 LEU HG   1 1 
        820 1 1 1 1 41 GLU QG   . 41 GLU QG   1 1 
        820 1 2 1 1 42 LEU H    . 42 LEU H    1 1 
        821 1 1 1 1 41 GLU QG   . 41 GLU QG   1 1 
        821 1 2 1 1 42 LEU HG   . 42 LEU HG   1 1 
        822 1 1 1 1 41 GLU QG   . 41 GLU QG   1 1 
        822 1 2 1 1 42 LEU MD2  . 42 LEU QD2  1 1 
        823 1 1 1 1 41 GLU QG   . 41 GLU QG   1 1 
        823 1 2 1 1 43 ALA H    . 43 ALA H    1 1 
        824 1 1 1 1 42 LEU H    . 42 LEU H    1 1 
        824 1 2 1 1 42 LEU QB   . 42 LEU QB   1 1 
        825 1 1 1 1 42 LEU HA   . 42 LEU HA   1 1 
        825 1 2 1 1 45 ASP QB   . 45 ASP QB   1 1 
        826 1 1 1 1 42 LEU QB   . 42 LEU QB   1 1 
        826 1 2 1 1 42 LEU HG   . 42 LEU HG   1 1 
        827 1 1 1 1 42 LEU QB   . 42 LEU QB   1 1 
        827 1 2 1 1 43 ALA H    . 43 ALA H    1 1 
        828 1 1 1 1 42 LEU QB   . 42 LEU QB   1 1 
        828 1 2 1 1 43 ALA HA   . 43 ALA HA   1 1 
        829 1 1 1 1 42 LEU QB   . 42 LEU QB   1 1 
        829 1 2 1 1 45 ASP H    . 45 ASP H    1 1 
        830 1 1 1 1 44 LYS H    . 44 LYS H    1 1 
        830 1 2 1 1 44 LYS QB   . 44 LYS QB   1 1 
        831 1 1 1 1 44 LYS H    . 44 LYS H    1 1 
        831 1 2 1 1 44 LYS QG   . 44 LYS QG   1 1 
        832 1 1 1 1 44 LYS HA   . 44 LYS HA   1 1 
        832 1 2 1 1 44 LYS QG   . 44 LYS QG   1 1 
        833 1 1 1 1 44 LYS QB   . 44 LYS QB   1 1 
        833 1 2 1 1 45 ASP H    . 45 ASP H    1 1 
        834 1 1 1 1 45 ASP H    . 45 ASP H    1 1 
        834 1 2 1 1 45 ASP QB   . 45 ASP QB   1 1 
        835 1 1 1 1 45 ASP H    . 45 ASP H    1 1 
        835 1 2 1 1 46 VAL QG   . 46 VAL QQG  1 1 
        836 1 1 1 1 45 ASP HA   . 45 ASP HA   1 1 
        836 1 2 1 1 46 VAL QG   . 46 VAL QQG  1 1 
        837 1 1 1 1 45 ASP QB   . 45 ASP QB   1 1 
        837 1 2 1 1 46 VAL H    . 46 VAL H    1 1 
        838 1 1 1 1 45 ASP QB   . 45 ASP QB   1 1 
        838 1 2 1 1 48 GLN H    . 48 GLN H    1 1 
        839 1 1 1 1 45 ASP QB   . 45 ASP QB   1 1 
        839 1 2 1 1 48 GLN HB3  . 48 GLN HB3  1 1 
        840 1 1 1 1 45 ASP QB   . 45 ASP QB   1 1 
        840 1 2 1 1 49 VAL H    . 49 VAL H    1 1 
        841 1 1 1 1 45 ASP QB   . 45 ASP QB   1 1 
        841 1 2 1 1 49 VAL MG2  . 49 VAL QG2  1 1 
        842 1 1 1 1 46 VAL H    . 46 VAL H    1 1 
        842 1 2 1 1 46 VAL QG   . 46 VAL QQG  1 1 
        843 1 1 1 1 46 VAL QG   . 46 VAL QQG  1 1 
        843 1 2 1 1 47 ALA H    . 47 ALA H    1 1 
        844 1 1 1 1 48 GLN HE21 . 48 GLN HE21 1 1 
        844 1 2 1 1 52 LEU QB   . 52 LEU QB   1 1 
        845 1 1 1 1 49 VAL HA   . 49 VAL HA   1 1 
        845 1 2 1 1 52 LEU QB   . 52 LEU QB   1 1 
        846 1 1 1 1 50 GLY HA2  . 50 GLY HA2  1 1 
        846 1 2 1 1 53 ILE QG   . 53 ILE QG1  1 1 
        847 1 1 1 1 51 LYS H    . 51 LYS H    1 1 
        847 1 2 1 1 51 LYS QB   . 51 LYS QB   1 1 
        848 1 1 1 1 51 LYS H    . 51 LYS H    1 1 
        848 1 2 1 1 51 LYS QG   . 51 LYS QG   1 1 
        849 1 1 1 1 51 LYS H    . 51 LYS H    1 1 
        849 1 2 1 1 51 LYS QD   . 51 LYS QD   1 1 
        850 1 1 1 1 51 LYS H    . 51 LYS H    1 1 
        850 1 2 1 1 51 LYS QE   . 51 LYS QE   1 1 
        851 1 1 1 1 51 LYS HA   . 51 LYS HA   1 1 
        851 1 2 1 1 51 LYS QD   . 51 LYS QD   1 1 
        852 1 1 1 1 51 LYS HA   . 51 LYS HA   1 1 
        852 1 2 1 1 51 LYS QE   . 51 LYS QE   1 1 
        853 1 1 1 1 51 LYS QD   . 51 LYS QD   1 1 
        853 1 2 1 1 52 LEU H    . 52 LEU H    1 1 
        854 1 1 1 1 52 LEU QB   . 52 LEU QB   1 1 
        854 1 2 1 1 52 LEU MD2  . 52 LEU QD2  1 1 
        855 1 1 1 1 52 LEU QB   . 52 LEU QB   1 1 
        855 1 2 1 1 53 ILE H    . 53 ILE H    1 1 
        856 1 1 1 1 52 LEU QB   . 52 LEU QB   1 1 
        856 1 2 1 1 53 ILE MD   . 53 ILE QD1  1 1 
        857 1 1 1 1 53 ILE H    . 53 ILE H    1 1 
        857 1 2 1 1 53 ILE QG   . 53 ILE QG1  1 1 
        858 1 1 1 1 53 ILE QG   . 53 ILE QG1  1 1 
        858 1 2 1 1 54 GLY H    . 54 GLY H    1 1 
        859 1 1 1 1 54 GLY HA2  . 54 GLY HA2  1 1 
        859 1 2 1 1 57 TRP QB   . 57 TRP QB   1 1 
        860 1 1 1 1 55 GLU H    . 55 GLU H    1 1 
        860 1 2 1 1 55 GLU QB   . 55 GLU QB   1 1 
        861 1 1 1 1 55 GLU H    . 55 GLU H    1 1 
        861 1 2 1 1 55 GLU QG   . 55 GLU QG   1 1 
        862 1 1 1 1 55 GLU HA   . 55 GLU HA   1 1 
        862 1 2 1 1 55 GLU QG   . 55 GLU QG   1 1 
        863 1 1 1 1 55 GLU QB   . 55 GLU QB   1 1 
        863 1 2 1 1 56 ALA H    . 56 ALA H    1 1 
        864 1 1 1 1 55 GLU QG   . 55 GLU QG   1 1 
        864 1 2 1 1 56 ALA H    . 56 ALA H    1 1 
        865 1 1 1 1 56 ALA HA   . 56 ALA HA   1 1 
        865 1 2 1 1 59 GLN QE   . 59 GLN QE2  1 1 
        866 1 1 1 1 57 TRP H    . 57 TRP H    1 1 
        866 1 2 1 1 57 TRP QB   . 57 TRP QB   1 1 
        867 1 1 1 1 57 TRP H    . 57 TRP H    1 1 
        867 1 2 1 1 60 LEU QB   . 60 LEU QB   1 1 
        868 1 1 1 1 57 TRP H    . 57 TRP H    1 1 
        868 1 2 1 1 60 LEU QD   . 60 LEU QQD  1 1 
        869 1 1 1 1 57 TRP HA   . 57 TRP HA   1 1 
        869 1 2 1 1 60 LEU QB   . 60 LEU QB   1 1 
        870 1 1 1 1 57 TRP HA   . 57 TRP HA   1 1 
        870 1 2 1 1 60 LEU QD   . 60 LEU QQD  1 1 
        871 1 1 1 1 57 TRP HA   . 57 TRP HA   1 1 
        871 1 2 1 1 65 LYS QD   . 65 LYS QD   1 1 
        872 1 1 1 1 57 TRP HE1  . 57 TRP HE1  1 1 
        872 1 2 1 1 65 LYS QD   . 65 LYS QD   1 1 
        873 1 1 1 1 58 GLY QA   . 58 GLY QA   1 1 
        873 1 2 1 1 60 LEU H    . 60 LEU H    1 1 
        874 1 1 1 1 59 GLN H    . 59 GLN H    1 1 
        874 1 2 1 1 59 GLN QG   . 59 GLN QG   1 1 
        875 1 1 1 1 59 GLN H    . 59 GLN H    1 1 
        875 1 2 1 1 60 LEU QB   . 60 LEU QB   1 1 
        876 1 1 1 1 59 GLN HA   . 59 GLN HA   1 1 
        876 1 2 1 1 59 GLN QG   . 59 GLN QG   1 1 
        877 1 1 1 1 59 GLN HB3  . 59 GLN HB3  1 1 
        877 1 2 1 1 59 GLN QE   . 59 GLN QE2  1 1 
        878 1 1 1 1 59 GLN QG   . 59 GLN QG   1 1 
        878 1 2 1 1 60 LEU H    . 60 LEU H    1 1 
        879 1 1 1 1 59 GLN QG   . 59 GLN QG   1 1 
        879 1 2 1 1 60 LEU QB   . 60 LEU QB   1 1 
        880 1 1 1 1 59 GLN QG   . 59 GLN QG   1 1 
        880 1 2 1 1 60 LEU QD   . 60 LEU QQD  1 1 
        881 1 1 1 1 60 LEU H    . 60 LEU H    1 1 
        881 1 2 1 1 60 LEU QB   . 60 LEU QB   1 1 
        882 1 1 1 1 60 LEU H    . 60 LEU H    1 1 
        882 1 2 1 1 60 LEU QD   . 60 LEU QQD  1 1 
        883 1 1 1 1 60 LEU HA   . 60 LEU HA   1 1 
        883 1 2 1 1 60 LEU QD   . 60 LEU QQD  1 1 
        884 1 1 1 1 60 LEU HA   . 60 LEU HA   1 1 
        884 1 2 1 1 64 GLN QE   . 64 GLN QE2  1 1 
        885 1 1 1 1 60 LEU QB   . 60 LEU QB   1 1 
        885 1 2 1 1 61 SER H    . 61 SER H    1 1 
        886 1 1 1 1 60 LEU QB   . 60 LEU QB   1 1 
        886 1 2 1 1 65 LYS QG   . 65 LYS QG   1 1 
        887 1 1 1 1 60 LEU HG   . 60 LEU HG   1 1 
        887 1 2 1 1 64 GLN QE   . 64 GLN QE2  1 1 
        888 1 1 1 1 60 LEU HG   . 60 LEU HG   1 1 
        888 1 2 1 1 65 LYS QG   . 65 LYS QG   1 1 
        889 1 1 1 1 60 LEU HG   . 60 LEU HG   1 1 
        889 1 2 1 1 65 LYS QD   . 65 LYS QD   1 1 
        890 1 1 1 1 60 LEU QD   . 60 LEU QQD  1 1 
        890 1 2 1 1 61 SER H    . 61 SER H    1 1 
        891 1 1 1 1 60 LEU QD   . 60 LEU QQD  1 1 
        891 1 2 1 1 64 GLN HB2  . 64 GLN HB2  1 1 
        892 1 1 1 1 60 LEU QD   . 60 LEU QQD  1 1 
        892 1 2 1 1 64 GLN QE   . 64 GLN QE2  1 1 
        893 1 1 1 1 60 LEU QD   . 60 LEU QQD  1 1 
        893 1 2 1 1 65 LYS HA   . 65 LYS HA   1 1 
        894 1 1 1 1 60 LEU QD   . 60 LEU QQD  1 1 
        894 1 2 1 1 65 LYS QG   . 65 LYS QG   1 1 
        895 1 1 1 1 61 SER H    . 61 SER H    1 1 
        895 1 2 1 1 61 SER QB   . 61 SER QB   1 1 
        896 1 1 1 1 61 SER H    . 61 SER H    1 1 
        896 1 2 1 1 64 GLN QG   . 64 GLN QG   1 1 
        897 1 1 1 1 61 SER H    . 61 SER H    1 1 
        897 1 2 1 1 64 GLN QE   . 64 GLN QE2  1 1 
        898 1 1 1 1 64 GLN H    . 64 GLN H    1 1 
        898 1 2 1 1 64 GLN QG   . 64 GLN QG   1 1 
        899 1 1 1 1 64 GLN H    . 64 GLN H    1 1 
        899 1 2 1 1 65 LYS QG   . 65 LYS QG   1 1 
        900 1 1 1 1 64 GLN HA   . 64 GLN HA   1 1 
        900 1 2 1 1 64 GLN QG   . 64 GLN QG   1 1 
        901 1 1 1 1 64 GLN QG   . 64 GLN QG   1 1 
        901 1 2 1 1 65 LYS H    . 65 LYS H    1 1 
        902 1 1 1 1 65 LYS H    . 65 LYS H    1 1 
        902 1 2 1 1 65 LYS QG   . 65 LYS QG   1 1 
        903 1 1 1 1 65 LYS H    . 65 LYS H    1 1 
        903 1 2 1 1 65 LYS QD   . 65 LYS QD   1 1 
        904 1 1 1 1 65 LYS HA   . 65 LYS HA   1 1 
        904 1 2 1 1 65 LYS QG   . 65 LYS QG   1 1 
        905 1 1 1 1 65 LYS HA   . 65 LYS HA   1 1 
        905 1 2 1 1 65 LYS QD   . 65 LYS QD   1 1 
        906 1 1 1 1 65 LYS HA   . 65 LYS HA   1 1 
        906 1 2 1 1 68 TYR QB   . 68 TYR QB   1 1 
        907 1 1 1 1 65 LYS HA   . 65 LYS HA   1 1 
        907 1 2 1 1 69 GLU QG   . 69 GLU QG   1 1 
        908 1 1 1 1 65 LYS HB2  . 65 LYS HB2  1 1 
        908 1 2 1 1 65 LYS QD   . 65 LYS QD   1 1 
        909 1 1 1 1 65 LYS HB3  . 65 LYS HB3  1 1 
        909 1 2 1 1 68 TYR QB   . 68 TYR QB   1 1 
        910 1 1 1 1 65 LYS HB3  . 65 LYS HB3  1 1 
        910 1 2 1 1 69 GLU QG   . 69 GLU QG   1 1 
        911 1 1 1 1 65 LYS QE   . 65 LYS QE   1 1 
        911 1 2 1 1 65 LYS QG   . 65 LYS QG   1 1 
        912 1 1 1 1 66 ALA H    . 66 ALA H    1 1 
        912 1 2 1 1 67 PRO QG   . 67 PRO QG   1 1 
        913 1 1 1 1 66 ALA H    . 66 ALA H    1 1 
        913 1 2 1 1 67 PRO QD   . 67 PRO QD   1 1 
        914 1 1 1 1 66 ALA H    . 66 ALA H    1 1 
        914 1 2 1 1 69 GLU QG   . 69 GLU QG   1 1 
        915 1 1 1 1 66 ALA MB   . 66 ALA QB   1 1 
        915 1 2 1 1 67 PRO QG   . 67 PRO QG   1 1 
        916 1 1 1 1 66 ALA MB   . 66 ALA QB   1 1 
        916 1 2 1 1 67 PRO QD   . 67 PRO QD   1 1 
        917 1 1 1 1 66 ALA MB   . 66 ALA QB   1 1 
        917 1 2 1 1 69 GLU QG   . 69 GLU QG   1 1 
        918 1 1 1 1 67 PRO HA   . 67 PRO HA   1 1 
        918 1 2 1 1 70 LYS QB   . 70 LYS QB   1 1 
        919 1 1 1 1 67 PRO QG   . 67 PRO QG   1 1 
        919 1 2 1 1 68 TYR H    . 68 TYR H    1 1 
        920 1 1 1 1 67 PRO QD   . 67 PRO QD   1 1 
        920 1 2 1 1 68 TYR H    . 68 TYR H    1 1 
        921 1 1 1 1 68 TYR QB   . 68 TYR QB   1 1 
        921 1 2 1 1 69 GLU H    . 69 GLU H    1 1 
        922 1 1 1 1 69 GLU H    . 69 GLU H    1 1 
        922 1 2 1 1 69 GLU QG   . 69 GLU QG   1 1 
        923 1 1 1 1 69 GLU HA   . 69 GLU HA   1 1 
        923 1 2 1 1 69 GLU QG   . 69 GLU QG   1 1 
        924 1 1 1 1 69 GLU QG   . 69 GLU QG   1 1 
        924 1 2 1 1 70 LYS H    . 70 LYS H    1 1 
        925 1 1 1 1 70 LYS H    . 70 LYS H    1 1 
        925 1 2 1 1 70 LYS QB   . 70 LYS QB   1 1 
        926 1 1 1 1 70 LYS H    . 70 LYS H    1 1 
        926 1 2 1 1 70 LYS QG   . 70 LYS QG   1 1 
        927 1 1 1 1 70 LYS H    . 70 LYS H    1 1 
        927 1 2 1 1 70 LYS QD   . 70 LYS QD   1 1 
        928 1 1 1 1 70 LYS H    . 70 LYS H    1 1 
        928 1 2 1 1 70 LYS QE   . 70 LYS QE   1 1 
        929 1 1 1 1 70 LYS HA   . 70 LYS HA   1 1 
        929 1 2 1 1 70 LYS QG   . 70 LYS QG   1 1 
        930 1 1 1 1 70 LYS QB   . 70 LYS QB   1 1 
        930 1 2 1 1 70 LYS QE   . 70 LYS QE   1 1 
        931 1 1 1 1 70 LYS QB   . 70 LYS QB   1 1 
        931 1 2 1 1 71 LYS H    . 71 LYS H    1 1 
        932 1 1 1 1 70 LYS QE   . 70 LYS QE   1 1 
        932 1 2 1 1 71 LYS H    . 71 LYS H    1 1 
        933 1 1 1 1 70 LYS QE   . 70 LYS QE   1 1 
        933 1 2 1 1 74 LEU QD   . 74 LEU QQD  1 1 
        934 1 1 1 1 71 LYS H    . 71 LYS H    1 1 
        934 1 2 1 1 71 LYS QG   . 71 LYS QG   1 1 
        935 1 1 1 1 71 LYS H    . 71 LYS H    1 1 
        935 1 2 1 1 71 LYS QD   . 71 LYS QD   1 1 
        936 1 1 1 1 71 LYS H    . 71 LYS H    1 1 
        936 1 2 1 1 71 LYS QE   . 71 LYS QE   1 1 
        937 1 1 1 1 71 LYS H    . 71 LYS H    1 1 
        937 1 2 1 1 74 LEU QD   . 74 LEU QQD  1 1 
        938 1 1 1 1 71 LYS HA   . 71 LYS HA   1 1 
        938 1 2 1 1 71 LYS QG   . 71 LYS QG   1 1 
        939 1 1 1 1 71 LYS HA   . 71 LYS HA   1 1 
        939 1 2 1 1 71 LYS QD   . 71 LYS QD   1 1 
        940 1 1 1 1 71 LYS HA   . 71 LYS HA   1 1 
        940 1 2 1 1 71 LYS QE   . 71 LYS QE   1 1 
        941 1 1 1 1 71 LYS HA   . 71 LYS HA   1 1 
        941 1 2 1 1 74 LEU QD   . 74 LEU QQD  1 1 
        942 1 1 1 1 71 LYS HB3  . 71 LYS HB3  1 1 
        942 1 2 1 1 71 LYS QE   . 71 LYS QE   1 1 
        943 1 1 1 1 71 LYS QE   . 71 LYS QE   1 1 
        943 1 2 1 1 71 LYS QG   . 71 LYS QG   1 1 
        944 1 1 1 1 71 LYS QG   . 71 LYS QG   1 1 
        944 1 2 1 1 72 ALA H    . 72 ALA H    1 1 
        945 1 1 1 1 72 ALA HA   . 72 ALA HA   1 1 
        945 1 2 1 1 75 ASP QB   . 75 ASP QB   1 1 
        946 1 1 1 1 73 GLN H    . 73 GLN H    1 1 
        946 1 2 1 1 73 GLN QG   . 73 GLN QG   1 1 
        947 1 1 1 1 73 GLN H    . 73 GLN H    1 1 
        947 1 2 1 1 73 GLN QE   . 73 GLN QE2  1 1 
        948 1 1 1 1 73 GLN H    . 73 GLN H    1 1 
        948 1 2 1 1 74 LEU QD   . 74 LEU QQD  1 1 
        949 1 1 1 1 73 GLN HB3  . 73 GLN HB3  1 1 
        949 1 2 1 1 74 LEU QD   . 74 LEU QQD  1 1 
        950 1 1 1 1 73 GLN QG   . 73 GLN QG   1 1 
        950 1 2 1 1 74 LEU QD   . 74 LEU QQD  1 1 
        951 1 1 1 1 73 GLN QG   . 73 GLN QG   1 1 
        951 1 2 1 1 76 LYS H    . 76 LYS H    1 1 
        952 1 1 1 1 73 GLN QG   . 73 GLN QG   1 1 
        952 1 2 1 1 77 VAL QG   . 77 VAL QQG  1 1 
        953 1 1 1 1 73 GLN QE   . 73 GLN QE2  1 1 
        953 1 2 1 1 74 LEU HA   . 74 LEU HA   1 1 
        954 1 1 1 1 73 GLN QE   . 73 GLN QE2  1 1 
        954 1 2 1 1 74 LEU HG   . 74 LEU HG   1 1 
        955 1 1 1 1 73 GLN QE   . 73 GLN QE2  1 1 
        955 1 2 1 1 75 ASP H    . 75 ASP H    1 1 
        956 1 1 1 1 73 GLN QE   . 73 GLN QE2  1 1 
        956 1 2 1 1 77 VAL QG   . 77 VAL QQG  1 1 
        957 1 1 1 1 74 LEU H    . 74 LEU H    1 1 
        957 1 2 1 1 74 LEU QD   . 74 LEU QQD  1 1 
        958 1 1 1 1 74 LEU H    . 74 LEU H    1 1 
        958 1 2 1 1 75 ASP QB   . 75 ASP QB   1 1 
        959 1 1 1 1 74 LEU H    . 74 LEU H    1 1 
        959 1 2 1 1 77 VAL QG   . 77 VAL QQG  1 1 
        960 1 1 1 1 74 LEU HA   . 74 LEU HA   1 1 
        960 1 2 1 1 74 LEU QD   . 74 LEU QQD  1 1 
        961 1 1 1 1 74 LEU HA   . 74 LEU HA   1 1 
        961 1 2 1 1 77 VAL QG   . 77 VAL QQG  1 1 
        962 1 1 1 1 74 LEU QD   . 74 LEU QQD  1 1 
        962 1 2 1 1 75 ASP H    . 75 ASP H    1 1 
        963 1 1 1 1 75 ASP H    . 75 ASP H    1 1 
        963 1 2 1 1 75 ASP QB   . 75 ASP QB   1 1 
        964 1 1 1 1 75 ASP H    . 75 ASP H    1 1 
        964 1 2 1 1 76 LYS QB   . 76 LYS QB   1 1 
        965 1 1 1 1 75 ASP H    . 75 ASP H    1 1 
        965 1 2 1 1 77 VAL QG   . 77 VAL QQG  1 1 
        966 1 1 1 1 75 ASP HA   . 75 ASP HA   1 1 
        966 1 2 1 1 78 ARG QB   . 78 ARG QB   1 1 
        967 1 1 1 1 75 ASP HA   . 75 ASP HA   1 1 
        967 1 2 1 1 78 ARG QG   . 78 ARG QG   1 1 
        968 1 1 1 1 75 ASP HA   . 75 ASP HA   1 1 
        968 1 2 1 1 78 ARG QD   . 78 ARG QD   1 1 
        969 1 1 1 1 75 ASP QB   . 75 ASP QB   1 1 
        969 1 2 1 1 76 LYS H    . 76 LYS H    1 1 
        970 1 1 1 1 75 ASP QB   . 75 ASP QB   1 1 
        970 1 2 1 1 76 LYS HA   . 76 LYS HA   1 1 
        971 1 1 1 1 76 LYS H    . 76 LYS H    1 1 
        971 1 2 1 1 76 LYS QB   . 76 LYS QB   1 1 
        972 1 1 1 1 76 LYS H    . 76 LYS H    1 1 
        972 1 2 1 1 76 LYS QG   . 76 LYS QG   1 1 
        973 1 1 1 1 76 LYS H    . 76 LYS H    1 1 
        973 1 2 1 1 76 LYS QD   . 76 LYS QD   1 1 
        974 1 1 1 1 76 LYS H    . 76 LYS H    1 1 
        974 1 2 1 1 77 VAL QG   . 77 VAL QQG  1 1 
        975 1 1 1 1 76 LYS QB   . 76 LYS QB   1 1 
        975 1 2 1 1 77 VAL H    . 77 VAL H    1 1 
        976 1 1 1 1 77 VAL H    . 77 VAL H    1 1 
        976 1 2 1 1 77 VAL QG   . 77 VAL QQG  1 1 
        977 1 1 1 1 77 VAL H    . 77 VAL H    1 1 
        977 1 2 1 1 78 ARG QB   . 78 ARG QB   1 1 
        978 1 1 1 1 77 VAL HA   . 77 VAL HA   1 1 
        978 1 2 1 1 80 SER QB   . 80 SER QB   1 1 
        979 1 1 1 1 77 VAL QG   . 77 VAL QQG  1 1 
        979 1 2 1 1 78 ARG H    . 78 ARG H    1 1 
        980 1 1 1 1 77 VAL QG   . 77 VAL QQG  1 1 
        980 1 2 1 1 78 ARG HA   . 78 ARG HA   1 1 
        981 1 1 1 1 77 VAL QG   . 77 VAL QQG  1 1 
        981 1 2 1 1 80 SER QB   . 80 SER QB   1 1 
        982 1 1 1 1 77 VAL QG   . 77 VAL QQG  1 1 
        982 1 2 1 1 81 LYS H    . 81 LYS H    1 1 
        983 1 1 1 1 78 ARG H    . 78 ARG H    1 1 
        983 1 2 1 1 78 ARG QG   . 78 ARG QG   1 1 
        984 1 1 1 1 78 ARG H    . 78 ARG H    1 1 
        984 1 2 1 1 78 ARG QD   . 78 ARG QD   1 1 
        985 1 1 1 1 78 ARG H    . 78 ARG H    1 1 
        985 1 2 1 1 79 TYR QB   . 79 TYR QB   1 1 
        986 1 1 1 1 78 ARG HA   . 78 ARG HA   1 1 
        986 1 2 1 1 78 ARG QD   . 78 ARG QD   1 1 
        987 1 1 1 1 78 ARG QB   . 78 ARG QB   1 1 
        987 1 2 1 1 79 TYR H    . 79 TYR H    1 1 
        988 1 1 1 1 78 ARG QB   . 78 ARG QB   1 1 
        988 1 2 1 1 79 TYR QB   . 79 TYR QB   1 1 
        989 1 1 1 1 79 TYR H    . 79 TYR H    1 1 
        989 1 2 1 1 79 TYR QB   . 79 TYR QB   1 1 
        990 1 1 1 1 79 TYR QB   . 79 TYR QB   1 1 
        990 1 2 1 1 80 SER H    . 80 SER H    1 1 
        991 1 1 1 1 79 TYR QB   . 79 TYR QB   1 1 
        991 1 2 1 1 81 LYS H    . 81 LYS H    1 1 
        992 1 1 1 1 79 TYR QB   . 79 TYR QB   1 1 
        992 1 2 1 1 82 GLU HB2  . 82 GLU HB2  1 1 
        993 1 1 1 1 80 SER H    . 80 SER H    1 1 
        993 1 2 1 1 80 SER QB   . 80 SER QB   1 1 
        994 1 1 1 1 80 SER H    . 80 SER H    1 1 
        994 1 2 1 1 81 LYS QB   . 81 LYS QB   1 1 
        995 1 1 1 1 80 SER HA   . 80 SER HA   1 1 
        995 1 2 1 1 84 GLU QG   . 84 GLU QG   1 1 
        996 1 1 1 1 80 SER QB   . 80 SER QB   1 1 
        996 1 2 1 1 81 LYS H    . 81 LYS H    1 1 
        997 1 1 1 1 81 LYS H    . 81 LYS H    1 1 
        997 1 2 1 1 81 LYS QB   . 81 LYS QB   1 1 
        998 1 1 1 1 81 LYS H    . 81 LYS H    1 1 
        998 1 2 1 1 81 LYS QG   . 81 LYS QG   1 1 
        999 1 1 1 1 81 LYS H    . 81 LYS H    1 1 
        999 1 2 1 1 81 LYS QD   . 81 LYS QD   1 1 
       1000 1 1 1 1 81 LYS H    . 81 LYS H    1 1 
       1000 1 2 1 1 84 GLU QG   . 84 GLU QG   1 1 
       1001 1 1 1 1 81 LYS HA   . 81 LYS HA   1 1 
       1001 1 2 1 1 81 LYS QG   . 81 LYS QG   1 1 
       1002 1 1 1 1 81 LYS HA   . 81 LYS HA   1 1 
       1002 1 2 1 1 81 LYS QD   . 81 LYS QD   1 1 
       1003 1 1 1 1 81 LYS QB   . 81 LYS QB   1 1 
       1003 1 2 1 1 82 GLU H    . 82 GLU H    1 1 
       1004 1 1 1 1 81 LYS QG   . 81 LYS QG   1 1 
       1004 1 2 1 1 82 GLU H    . 82 GLU H    1 1 
       1005 1 1 1 1 81 LYS QD   . 81 LYS QD   1 1 
       1005 1 2 1 1 82 GLU H    . 82 GLU H    1 1 
       1006 1 1 1 1 82 GLU H    . 82 GLU H    1 1 
       1006 1 2 1 1 82 GLU QG   . 82 GLU QG   1 1 
       1007 1 1 1 1 82 GLU HA   . 82 GLU HA   1 1 
       1007 1 2 1 1 82 GLU QG   . 82 GLU QG   1 1 
       1008 1 1 1 1 82 GLU QG   . 82 GLU QG   1 1 
       1008 1 2 1 1 83 ILE H    . 83 ILE H    1 1 
       1009 1 1 1 1 83 ILE H    . 83 ILE H    1 1 
       1009 1 2 1 1 84 GLU QG   . 84 GLU QG   1 1 
       1010 1 1 1 1 83 ILE MG   . 83 ILE QG2  1 1 
       1010 1 2 1 1 84 GLU QG   . 84 GLU QG   1 1 
       1011 1 1 1 1 83 ILE MG   . 83 ILE QG2  1 1 
       1011 1 2 1 1 87 ARG QD   . 87 ARG QD   1 1 
       1012 1 1 1 1 83 ILE HG13 . 83 ILE HG13 1 1 
       1012 1 2 1 1 87 ARG QD   . 87 ARG QD   1 1 
       1013 1 1 1 1 84 GLU H    . 84 GLU H    1 1 
       1013 1 2 1 1 84 GLU QG   . 84 GLU QG   1 1 
       1014 1 1 1 1 84 GLU H    . 84 GLU H    1 1 
       1014 1 2 1 1 85 GLU QG   . 85 GLU QG   1 1 
       1015 1 1 1 1 85 GLU H    . 85 GLU H    1 1 
       1015 1 2 1 1 85 GLU QB   . 85 GLU QB   1 1 
       1016 1 1 1 1 85 GLU H    . 85 GLU H    1 1 
       1016 1 2 1 1 85 GLU QG   . 85 GLU QG   1 1 
       1017 1 1 1 1 85 GLU QB   . 85 GLU QB   1 1 
       1017 1 2 1 1 86 TYR H    . 86 TYR H    1 1 
       1018 1 1 1 1 85 GLU QB   . 85 GLU QB   1 1 
       1018 1 2 1 1 86 TYR HA   . 86 TYR HA   1 1 
       1019 1 1 1 1 85 GLU QG   . 85 GLU QG   1 1 
       1019 1 2 1 1 86 TYR H    . 86 TYR H    1 1 
       1020 1 1 1 1 86 TYR H    . 86 TYR H    1 1 
       1020 1 2 1 1 89 LYS QD   . 89 LYS QD   1 1 
       1021 1 1 1 1 86 TYR HA   . 86 TYR HA   1 1 
       1021 1 2 1 1 89 LYS QG   . 89 LYS QG   1 1 
       1022 1 1 1 1 86 TYR HA   . 86 TYR HA   1 1 
       1022 1 2 1 1 89 LYS QD   . 89 LYS QD   1 1 
       1023 1 1 1 1 86 TYR HB3  . 86 TYR HB3  1 1 
       1023 1 2 1 1 89 LYS QG   . 89 LYS QG   1 1 
       1024 1 1 1 1 87 ARG H    . 87 ARG H    1 1 
       1024 1 2 1 1 87 ARG QG   . 87 ARG QG   1 1 
       1025 1 1 1 1 87 ARG H    . 87 ARG H    1 1 
       1025 1 2 1 1 87 ARG QD   . 87 ARG QD   1 1 
       1026 1 1 1 1 87 ARG HA   . 87 ARG HA   1 1 
       1026 1 2 1 1 87 ARG QG   . 87 ARG QG   1 1 
       1027 1 1 1 1 87 ARG HA   . 87 ARG HA   1 1 
       1027 1 2 1 1 87 ARG QD   . 87 ARG QD   1 1 
       1028 1 1 1 1 87 ARG HB2  . 87 ARG HB2  1 1 
       1028 1 2 1 1 87 ARG QD   . 87 ARG QD   1 1 
       1029 1 1 1 1 88 LYS H    . 88 LYS H    1 1 
       1029 1 2 1 1 88 LYS QG   . 88 LYS QG   1 1 
       1030 1 1 1 1 88 LYS H    . 88 LYS H    1 1 
       1030 1 2 1 1 88 LYS QD   . 88 LYS QD   1 1 
       1031 1 1 1 1 88 LYS H    . 88 LYS H    1 1 
       1031 1 2 1 1 88 LYS QE   . 88 LYS QE   1 1 
       1032 1 1 1 1 88 LYS H    . 88 LYS H    1 1 
       1032 1 2 1 1 89 LYS QG   . 89 LYS QG   1 1 
       1033 1 1 1 1 88 LYS HA   . 88 LYS HA   1 1 
       1033 1 2 1 1 88 LYS QG   . 88 LYS QG   1 1 
       1034 1 1 1 1 88 LYS QB   . 88 LYS QB   1 1 
       1034 1 2 1 1 88 LYS QE   . 88 LYS QE   1 1 
       1035 1 1 1 1 88 LYS QD   . 88 LYS QD   1 1 
       1035 1 2 1 1 88 LYS QE   . 88 LYS QE   1 1 
       1036 1 1 1 1 89 LYS H    . 89 LYS H    1 1 
       1036 1 2 1 1 89 LYS QG   . 89 LYS QG   1 1 
       1037 1 1 1 1 89 LYS H    . 89 LYS H    1 1 
       1037 1 2 1 1 89 LYS QD   . 89 LYS QD   1 1 
       1038 1 1 1 1 89 LYS HA   . 89 LYS HA   1 1 
       1038 1 2 1 1 89 LYS QE   . 89 LYS QE   1 1 
       1039 1 1 1 1 89 LYS HB3  . 89 LYS HB3  1 1 
       1039 1 2 1 1 89 LYS QG   . 89 LYS QG   1 1 
       1040 1 1 1 1 89 LYS HB3  . 89 LYS HB3  1 1 
       1040 1 2 1 1 89 LYS QE   . 89 LYS QE   1 1 
       1041 1 1 1 1 89 LYS QD   . 89 LYS QD   1 1 
       1041 1 2 1 1 89 LYS QG   . 89 LYS QG   1 1 
       1042 1 1 1 1 89 LYS QG   . 89 LYS QG   1 1 
       1042 1 2 1 1 90 ASN H    . 90 ASN H    1 1 
       1043 1 1 1 1 91 GLN HA   . 91 GLN HA   1 1 
       1043 1 2 1 1 91 GLN QG   . 91 GLN QG   1 1 
       1044 1 1 1 1 91 GLN QB   . 91 GLN QB   1 1 
       1044 1 2 1 1 92 GLU H    . 92 GLU H    1 1 
       1045 1 1 1 1 92 GLU H    . 92 GLU H    1 1 
       1045 1 2 1 1 92 GLU QB   . 92 GLU QB   1 1 
       1046 1 1 1 1 92 GLU H    . 92 GLU H    1 1 
       1046 1 2 1 1 92 GLU QG   . 92 GLU QG   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 . . . . . . . 3.21 1 1 
          2 1 . . . . . . . 4.48 1 1 
          3 1 . . . . . . . 4.48 1 1 
          4 1 . . . . . . . 3.04 1 1 
          5 1 . . . . . . . 4.12 1 1 
          6 1 . . . . . . . 3.74 1 1 
          7 1 . . . . . . . 3.74 1 1 
          8 1 . . . . . . . 3.42 1 1 
          9 1 . . . . . . . 3.03 1 1 
         10 1 . . . . . . . 4.36 1 1 
         11 1 . . . . . . . 3.05 1 1 
         12 1 . . . . . . . 3.13 1 1 
         13 1 . . . . . . . 3.12 1 1 
         14 1 . . . . . . . 3.94 1 1 
         15 1 . . . . . . . 3.31 1 1 
         16 1 . . . . . . . 4.07 1 1 
         17 1 . . . . . . . 3.14 1 1 
         18 1 . . . . . . . 3.99 1 1 
         19 1 . . . . . . . 4.26 1 1 
         20 1 . . . . . . . 4.86 1 1 
         21 1 . . . . . . . 3.76 1 1 
         22 1 . . . . . . . 4.24 1 1 
         23 1 . . . . . . . 3.91 1 1 
         24 1 . . . . . . . 4.73 1 1 
         25 1 . . . . . . . 3.99 1 1 
         26 1 . . . . . . . 3.36 1 1 
         27 1 . . . . . . . 3.88 1 1 
         28 1 . . . . . . . 3.85 1 1 
         29 1 . . . . . . . 3.64 1 1 
         30 1 . . . . . . . 3.64 1 1 
         31 1 . . . . . . . 3.57 1 1 
         32 1 . . . . . . . 3.84 1 1 
         33 1 . . . . . . . 3.84 1 1 
         34 1 . . . . . . . 4.28 1 1 
         35 1 . . . . . . . 4.28 1 1 
         36 1 . . . . . . . 3.85 1 1 
         37 1 . . . . . . . 4.03 1 1 
         38 1 . . . . . . . 3.94 1 1 
         39 1 . . . . . . . 3.89 1 1 
         40 1 . . . . . . . 4.83 1 1 
         41 1 . . . . . . . 3.79 1 1 
         42 1 . . . . . . . 3.79 1 1 
         43 1 . . . . . . . 4.61 1 1 
         44 1 . . . . . . . 4.05 1 1 
         45 1 . . . . . . . 3.39 1 1 
         46 1 . . . . . . . 3.78 1 1 
         47 1 . . . . . . . 3.79 1 1 
         48 1 . . . . . . . 3.79 1 1 
         49 1 . . . . . . . 5.08 1 1 
         50 1 . . . . . . . 4.22 1 1 
         51 1 . . . . . . .  5.5 1 1 
         52 1 . . . . . . . 4.18 1 1 
         53 1 . . . . . . . 3.31 1 1 
         54 1 . . . . . . . 3.65 1 1 
         55 1 . . . . . . . 3.46 1 1 
         56 1 . . . . . . . 3.65 1 1 
         57 1 . . . . . . . 4.11 1 1 
         58 1 . . . . . . . 3.78 1 1 
         59 1 . . . . . . . 3.78 1 1 
         60 1 . . . . . . . 3.55 1 1 
         61 1 . . . . . . . 3.34 1 1 
         62 1 . . . . . . . 3.79 1 1 
         63 1 . . . . . . . 3.79 1 1 
         64 1 . . . . . . .  3.6 1 1 
         65 1 . . . . . . . 4.28 1 1 
         66 1 . . . . . . . 4.89 1 1 
         67 1 . . . . . . .  3.7 1 1 
         68 1 . . . . . . . 3.83 1 1 
         69 1 . . . . . . . 4.06 1 1 
         70 1 . . . . . . . 4.06 1 1 
         71 1 . . . . . . . 4.13 1 1 
         72 1 . . . . . . . 4.39 1 1 
         73 1 . . . . . . . 3.12 1 1 
         74 1 . . . . . . . 4.13 1 1 
         75 1 . . . . . . . 4.19 1 1 
         76 1 . . . . . . . 4.05 1 1 
         77 1 . . . . . . . 4.01 1 1 
         78 1 . . . . . . . 3.23 1 1 
         79 1 . . . . . . . 3.42 1 1 
         80 1 . . . . . . . 3.65 1 1 
         81 1 . . . . . . . 3.96 1 1 
         82 1 . . . . . . . 4.34 1 1 
         83 1 . . . . . . . 3.92 1 1 
         84 1 . . . . . . . 3.22 1 1 
         85 1 . . . . . . . 3.41 1 1 
         86 1 . . . . . . . 2.87 1 1 
         87 1 . . . . . . . 4.19 1 1 
         88 1 . . . . . . . 3.23 1 1 
         89 1 . . . . . . . 4.35 1 1 
         90 1 . . . . . . . 3.56 1 1 
         91 1 . . . . . . . 3.87 1 1 
         92 1 . . . . . . . 3.87 1 1 
         93 1 . . . . . . . 4.61 1 1 
         94 1 . . . . . . . 5.11 1 1 
         95 1 . . . . . . . 3.74 1 1 
         96 1 . . . . . . . 3.76 1 1 
         97 1 . . . . . . . 3.15 1 1 
         98 1 . . . . . . . 4.88 1 1 
         99 1 . . . . . . . 3.64 1 1 
        100 1 . . . . . . . 3.29 1 1 
        101 1 . . . . . . . 4.09 1 1 
        102 1 . . . . . . . 4.91 1 1 
        103 1 . . . . . . . 3.23 1 1 
        104 1 . . . . . . . 3.31 1 1 
        105 1 . . . . . . . 4.11 1 1 
        106 1 . . . . . . . 3.74 1 1 
        107 1 . . . . . . . 3.71 1 1 
        108 1 . . . . . . . 4.31 1 1 
        109 1 . . . . . . . 4.22 1 1 
        110 1 . . . . . . . 4.32 1 1 
        111 1 . . . . . . . 4.46 1 1 
        112 1 . . . . . . . 3.65 1 1 
        113 1 . . . . . . .  3.7 1 1 
        114 1 . . . . . . . 4.69 1 1 
        115 1 . . . . . . . 3.75 1 1 
        116 1 . . . . . . . 3.21 1 1 
        117 1 . . . . . . . 3.99 1 1 
        118 1 . . . . . . . 3.76 1 1 
        119 1 . . . . . . .  4.6 1 1 
        120 1 . . . . . . . 3.73 1 1 
        121 1 . . . . . . . 3.55 1 1 
        122 1 . . . . . . . 3.13 1 1 
        123 1 . . . . . . .  3.7 1 1 
        124 1 . . . . . . . 3.34 1 1 
        125 1 . . . . . . . 3.61 1 1 
        126 1 . . . . . . . 3.41 1 1 
        127 1 . . . . . . .  5.5 1 1 
        128 1 . . . . . . .  5.5 1 1 
        129 1 . . . . . . .  3.6 1 1 
        130 1 . . . . . . . 3.78 1 1 
        131 1 . . . . . . . 3.69 1 1 
        132 1 . . . . . . . 3.66 1 1 
        133 1 . . . . . . . 4.02 1 1 
        134 1 . . . . . . . 3.42 1 1 
        135 1 . . . . . . . 3.97 1 1 
        136 1 . . . . . . . 3.62 1 1 
        137 1 . . . . . . . 4.02 1 1 
        138 1 . . . . . . . 3.85 1 1 
        139 1 . . . . . . . 3.75 1 1 
        140 1 . . . . . . . 3.98 1 1 
        141 1 . . . . . . . 4.48 1 1 
        142 1 . . . . . . .  4.0 1 1 
        143 1 . . . . . . .  3.7 1 1 
        144 1 . . . . . . .  5.5 1 1 
        145 1 . . . . . . . 3.57 1 1 
        146 1 . . . . . . . 3.83 1 1 
        147 1 . . . . . . . 3.94 1 1 
        148 1 . . . . . . . 3.11 1 1 
        149 1 . . . . . . . 4.94 1 1 
        150 1 . . . . . . . 4.01 1 1 
        151 1 . . . . . . . 3.91 1 1 
        152 1 . . . . . . .  3.4 1 1 
        153 1 . . . . . . . 3.67 1 1 
        154 1 . . . . . . . 4.47 1 1 
        155 1 . . . . . . . 4.47 1 1 
        156 1 . . . . . . . 3.91 1 1 
        157 1 . . . . . . . 4.34 1 1 
        158 1 . . . . . . . 4.99 1 1 
        159 1 . . . . . . . 5.39 1 1 
        160 1 . . . . . . . 3.33 1 1 
        161 1 . . . . . . .  3.7 1 1 
        162 1 . . . . . . .  3.8 1 1 
        163 1 . . . . . . . 5.06 1 1 
        164 1 . . . . . . . 4.27 1 1 
        165 1 . . . . . . . 4.27 1 1 
        166 1 . . . . . . . 2.97 1 1 
        167 1 . . . . . . .  3.5 1 1 
        168 1 . . . . . . . 4.07 1 1 
        169 1 . . . . . . . 4.02 1 1 
        170 1 . . . . . . . 3.54 1 1 
        171 1 . . . . . . . 3.75 1 1 
        172 1 . . . . . . . 3.66 1 1 
        173 1 . . . . . . . 4.13 1 1 
        174 1 . . . . . . . 3.48 1 1 
        175 1 . . . . . . . 4.18 1 1 
        176 1 . . . . . . . 5.44 1 1 
        177 1 . . . . . . . 3.46 1 1 
        178 1 . . . . . . . 3.34 1 1 
        179 1 . . . . . . . 3.77 1 1 
        180 1 . . . . . . . 3.06 1 1 
        181 1 . . . . . . . 3.36 1 1 
        182 1 . . . . . . . 3.61 1 1 
        183 1 . . . . . . .  3.5 1 1 
        184 1 . . . . . . . 3.27 1 1 
        185 1 . . . . . . . 3.59 1 1 
        186 1 . . . . . . . 4.08 1 1 
        187 1 . . . . . . .  5.5 1 1 
        188 1 . . . . . . .  5.5 1 1 
        189 1 . . . . . . . 4.07 1 1 
        190 1 . . . . . . . 3.76 1 1 
        191 1 . . . . . . . 4.11 1 1 
        192 1 . . . . . . . 3.72 1 1 
        193 1 . . . . . . .  3.6 1 1 
        194 1 . . . . . . . 3.49 1 1 
        195 1 . . . . . . . 3.41 1 1 
        196 1 . . . . . . . 3.88 1 1 
        197 1 . . . . . . . 3.72 1 1 
        198 1 . . . . . . . 4.17 1 1 
        199 1 . . . . . . . 4.55 1 1 
        200 1 . . . . . . . 4.53 1 1 
        201 1 . . . . . . .  5.5 1 1 
        202 1 . . . . . . . 3.76 1 1 
        203 1 . . . . . . .  3.6 1 1 
        204 1 . . . . . . . 4.89 1 1 
        205 1 . . . . . . .  3.4 1 1 
        206 1 . . . . . . . 3.42 1 1 
        207 1 . . . . . . . 4.08 1 1 
        208 1 . . . . . . . 4.14 1 1 
        209 1 . . . . . . . 4.14 1 1 
        210 1 . . . . . . .  3.6 1 1 
        211 1 . . . . . . . 3.39 1 1 
        212 1 . . . . . . . 3.59 1 1 
        213 1 . . . . . . .  3.5 1 1 
        214 1 . . . . . . .  4.0 1 1 
        215 1 . . . . . . . 3.56 1 1 
        216 1 . . . . . . .  4.1 1 1 
        217 1 . . . . . . . 4.42 1 1 
        218 1 . . . . . . . 3.58 1 1 
        219 1 . . . . . . . 4.61 1 1 
        220 1 . . . . . . . 3.51 1 1 
        221 1 . . . . . . . 4.51 1 1 
        222 1 . . . . . . . 3.77 1 1 
        223 1 . . . . . . . 3.22 1 1 
        224 1 . . . . . . . 3.09 1 1 
        225 1 . . . . . . .  3.7 1 1 
        226 1 . . . . . . . 4.14 1 1 
        227 1 . . . . . . . 3.56 1 1 
        228 1 . . . . . . . 3.95 1 1 
        229 1 . . . . . . . 4.22 1 1 
        230 1 . . . . . . . 4.06 1 1 
        231 1 . . . . . . . 4.15 1 1 
        232 1 . . . . . . . 4.15 1 1 
        233 1 . . . . . . . 3.12 1 1 
        234 1 . . . . . . . 3.53 1 1 
        235 1 . . . . . . . 4.26 1 1 
        236 1 . . . . . . . 3.75 1 1 
        237 1 . . . . . . . 4.29 1 1 
        238 1 . . . . . . . 4.29 1 1 
        239 1 . . . . . . . 3.83 1 1 
        240 1 . . . . . . . 3.86 1 1 
        241 1 . . . . . . . 3.86 1 1 
        242 1 . . . . . . . 3.83 1 1 
        243 1 . . . . . . . 4.18 1 1 
        244 1 . . . . . . . 4.08 1 1 
        245 1 . . . . . . . 3.77 1 1 
        246 1 . . . . . . . 4.52 1 1 
        247 1 . . . . . . . 5.08 1 1 
        248 1 . . . . . . . 4.91 1 1 
        249 1 . . . . . . . 3.83 1 1 
        250 1 . . . . . . . 4.63 1 1 
        251 1 . . . . . . . 4.99 1 1 
        252 1 . . . . . . . 5.36 1 1 
        253 1 . . . . . . . 3.93 1 1 
        254 1 . . . . . . . 5.22 1 1 
        255 1 . . . . . . . 2.88 1 1 
        256 1 . . . . . . . 4.63 1 1 
        257 1 . . . . . . . 3.97 1 1 
        258 1 . . . . . . . 3.23 1 1 
        259 1 . . . . . . . 3.98 1 1 
        260 1 . . . . . . . 3.98 1 1 
        261 1 . . . . . . . 3.67 1 1 
        262 1 . . . . . . . 3.97 1 1 
        263 1 . . . . . . . 4.15 1 1 
        264 1 . . . . . . .  3.7 1 1 
        265 1 . . . . . . . 4.67 1 1 
        266 1 . . . . . . .  5.5 1 1 
        267 1 . . . . . . .  5.5 1 1 
        268 1 . . . . . . . 3.19 1 1 
        269 1 . . . . . . . 4.29 1 1 
        270 1 . . . . . . . 4.24 1 1 
        271 1 . . . . . . . 3.94 1 1 
        272 1 . . . . . . . 3.82 1 1 
        273 1 . . . . . . . 3.82 1 1 
        274 1 . . . . . . . 3.59 1 1 
        275 1 . . . . . . . 4.22 1 1 
        276 1 . . . . . . .  5.5 1 1 
        277 1 . . . . . . . 4.24 1 1 
        278 1 . . . . . . . 4.27 1 1 
        279 1 . . . . . . . 4.27 1 1 
        280 1 . . . . . . . 4.25 1 1 
        281 1 . . . . . . . 3.91 1 1 
        282 1 . . . . . . . 4.43 1 1 
        283 1 . . . . . . . 5.16 1 1 
        284 1 . . . . . . . 5.06 1 1 
        285 1 . . . . . . . 5.29 1 1 
        286 1 . . . . . . . 4.14 1 1 
        287 1 . . . . . . . 3.45 1 1 
        288 1 . . . . . . . 4.92 1 1 
        289 1 . . . . . . . 4.19 1 1 
        290 1 . . . . . . . 4.12 1 1 
        291 1 . . . . . . . 4.36 1 1 
        292 1 . . . . . . .  4.1 1 1 
        293 1 . . . . . . . 5.35 1 1 
        294 1 . . . . . . .  4.4 1 1 
        295 1 . . . . . . .  3.2 1 1 
        296 1 . . . . . . . 4.68 1 1 
        297 1 . . . . . . . 4.49 1 1 
        298 1 . . . . . . . 4.54 1 1 
        299 1 . . . . . . . 4.97 1 1 
        300 1 . . . . . . . 5.31 1 1 
        301 1 . . . . . . . 4.54 1 1 
        302 1 . . . . . . . 5.47 1 1 
        303 1 . . . . . . .  5.5 1 1 
        304 1 . . . . . . . 4.72 1 1 
        305 1 . . . . . . .  4.0 1 1 
        306 1 . . . . . . . 5.04 1 1 
        307 1 . . . . . . . 4.27 1 1 
        308 1 . . . . . . . 4.53 1 1 
        309 1 . . . . . . .  5.5 1 1 
        310 1 . . . . . . . 4.65 1 1 
        311 1 . . . . . . . 4.51 1 1 
        312 1 . . . . . . . 4.13 1 1 
        313 1 . . . . . . . 4.28 1 1 
        314 1 . . . . . . . 4.91 1 1 
        315 1 . . . . . . . 4.82 1 1 
        316 1 . . . . . . . 4.64 1 1 
        317 1 . . . . . . . 4.14 1 1 
        318 1 . . . . . . . 4.55 1 1 
        319 1 . . . . . . . 5.49 1 1 
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        790 1 . . . . . . . 3.32 1 1 
        791 1 . . . . . . . 3.55 1 1 
        792 1 . . . . . . .  4.8 1 1 
        793 1 . . . . . . . 5.34 1 1 
        794 1 . . . . . . . 3.51 1 1 
        795 1 . . . . . . . 2.92 1 1 
        796 1 . . . . . . . 4.57 1 1 
        797 1 . . . . . . . 3.86 1 1 
        798 1 . . . . . . . 2.88 1 1 
        799 1 . . . . . . .  4.6 1 1 
        800 1 . . . . . . . 4.85 1 1 
        801 1 . . . . . . . 4.96 1 1 
        802 1 . . . . . . . 4.06 1 1 
        803 1 . . . . . . .  4.1 1 1 
        804 1 . . . . . . . 4.79 1 1 
        805 1 . . . . . . . 3.64 1 1 
        806 1 . . . . . . .  3.9 1 1 
        807 1 . . . . . . .  3.6 1 1 
        808 1 . . . . . . . 3.97 1 1 
        809 1 . . . . . . . 3.14 1 1 
        810 1 . . . . . . . 4.29 1 1 
        811 1 . . . . . . . 4.89 1 1 
        812 1 . . . . . . . 4.22 1 1 
        813 1 . . . . . . .  3.3 1 1 
        814 1 . . . . . . . 3.03 1 1 
        815 1 . . . . . . . 3.49 1 1 
        816 1 . . . . . . . 3.58 1 1 
        817 1 . . . . . . . 3.66 1 1 
        818 1 . . . . . . . 2.77 1 1 
        819 1 . . . . . . . 3.83 1 1 
        820 1 . . . . . . . 3.79 1 1 
        821 1 . . . . . . . 4.63 1 1 
        822 1 . . . . . . . 3.58 1 1 
        823 1 . . . . . . . 4.73 1 1 
        824 1 . . . . . . . 3.41 1 1 
        825 1 . . . . . . . 4.15 1 1 
        826 1 . . . . . . . 2.64 1 1 
        827 1 . . . . . . . 4.04 1 1 
        828 1 . . . . . . . 5.34 1 1 
        829 1 . . . . . . . 4.28 1 1 
        830 1 . . . . . . . 3.59 1 1 
        831 1 . . . . . . .  4.1 1 1 
        832 1 . . . . . . .  3.1 1 1 
        833 1 . . . . . . .  4.1 1 1 
        834 1 . . . . . . . 3.22 1 1 
        835 1 . . . . . . .  4.9 1 1 
        836 1 . . . . . . . 4.05 1 1 
        837 1 . . . . . . . 4.39 1 1 
        838 1 . . . . . . . 3.35 1 1 
        839 1 . . . . . . . 3.61 1 1 
        840 1 . . . . . . . 5.12 1 1 
        841 1 . . . . . . . 4.56 1 1 
        842 1 . . . . . . . 2.94 1 1 
        843 1 . . . . . . . 3.52 1 1 
        844 1 . . . . . . . 4.71 1 1 
        845 1 . . . . . . . 4.03 1 1 
        846 1 . . . . . . . 5.34 1 1 
        847 1 . . . . . . . 2.97 1 1 
        848 1 . . . . . . . 4.01 1 1 
        849 1 . . . . . . .  4.1 1 1 
        850 1 . . . . . . . 4.39 1 1 
        851 1 . . . . . . . 3.17 1 1 
        852 1 . . . . . . . 4.88 1 1 
        853 1 . . . . . . . 5.34 1 1 
        854 1 . . . . . . . 3.17 1 1 
        855 1 . . . . . . . 4.16 1 1 
        856 1 . . . . . . . 3.82 1 1 
        857 1 . . . . . . . 3.31 1 1 
        858 1 . . . . . . . 4.28 1 1 
        859 1 . . . . . . . 4.22 1 1 
        860 1 . . . . . . . 2.97 1 1 
        861 1 . . . . . . . 3.32 1 1 
        862 1 . . . . . . . 3.49 1 1 
        863 1 . . . . . . . 3.27 1 1 
        864 1 . . . . . . . 4.21 1 1 
        865 1 . . . . . . . 3.87 1 1 
        866 1 . . . . . . . 3.34 1 1 
        867 1 . . . . . . . 4.93 1 1 
        868 1 . . . . . . . 5.44 1 1 
        869 1 . . . . . . . 3.25 1 1 
        870 1 . . . . . . .  3.4 1 1 
        871 1 . . . . . . . 4.63 1 1 
        872 1 . . . . . . . 4.96 1 1 
        873 1 . . . . . . .  4.6 1 1 
        874 1 . . . . . . . 3.29 1 1 
        875 1 . . . . . . . 4.29 1 1 
        876 1 . . . . . . . 3.49 1 1 
        877 1 . . . . . . .  4.2 1 1 
        878 1 . . . . . . . 4.04 1 1 
        879 1 . . . . . . . 4.51 1 1 
        880 1 . . . . . . . 4.47 1 1 
        881 1 . . . . . . .  3.3 1 1 
        882 1 . . . . . . . 3.57 1 1 
        883 1 . . . . . . . 3.21 1 1 
        884 1 . . . . . . . 4.49 1 1 
        885 1 . . . . . . . 4.05 1 1 
        886 1 . . . . . . . 4.71 1 1 
        887 1 . . . . . . . 4.74 1 1 
        888 1 . . . . . . . 4.55 1 1 
        889 1 . . . . . . . 4.37 1 1 
        890 1 . . . . . . . 3.64 1 1 
        891 1 . . . . . . . 3.81 1 1 
        892 1 . . . . . . . 3.55 1 1 
        893 1 . . . . . . . 4.05 1 1 
        894 1 . . . . . . . 4.28 1 1 
        895 1 . . . . . . . 3.55 1 1 
        896 1 . . . . . . . 4.61 1 1 
        897 1 . . . . . . . 4.12 1 1 
        898 1 . . . . . . . 3.38 1 1 
        899 1 . . . . . . . 4.54 1 1 
        900 1 . . . . . . . 3.33 1 1 
        901 1 . . . . . . . 4.56 1 1 
        902 1 . . . . . . . 3.68 1 1 
        903 1 . . . . . . . 5.05 1 1 
        904 1 . . . . . . . 3.57 1 1 
        905 1 . . . . . . . 4.16 1 1 
        906 1 . . . . . . . 4.13 1 1 
        907 1 . . . . . . . 4.15 1 1 
        908 1 . . . . . . . 3.66 1 1 
        909 1 . . . . . . .  5.3 1 1 
        910 1 . . . . . . . 3.32 1 1 
        911 1 . . . . . . . 3.33 1 1 
        912 1 . . . . . . . 4.55 1 1 
        913 1 . . . . . . . 3.47 1 1 
        914 1 . . . . . . . 4.94 1 1 
        915 1 . . . . . . . 4.19 1 1 
        916 1 . . . . . . .  3.0 1 1 
        917 1 . . . . . . . 5.34 1 1 
        918 1 . . . . . . . 3.23 1 1 
        919 1 . . . . . . . 4.04 1 1 
        920 1 . . . . . . . 4.13 1 1 
        921 1 . . . . . . . 4.16 1 1 
        922 1 . . . . . . . 3.31 1 1 
        923 1 . . . . . . . 3.34 1 1 
        924 1 . . . . . . .  4.6 1 1 
        925 1 . . . . . . . 3.02 1 1 
        926 1 . . . . . . .  4.7 1 1 
        927 1 . . . . . . . 5.34 1 1 
        928 1 . . . . . . . 5.34 1 1 
        929 1 . . . . . . . 3.44 1 1 
        930 1 . . . . . . .  3.9 1 1 
        931 1 . . . . . . . 3.42 1 1 
        932 1 . . . . . . . 5.11 1 1 
        933 1 . . . . . . . 4.78 1 1 
        934 1 . . . . . . . 3.63 1 1 
        935 1 . . . . . . . 3.96 1 1 
        936 1 . . . . . . . 4.91 1 1 
        937 1 . . . . . . . 5.44 1 1 
        938 1 . . . . . . . 3.68 1 1 
        939 1 . . . . . . . 3.51 1 1 
        940 1 . . . . . . . 4.78 1 1 
        941 1 . . . . . . . 3.81 1 1 
        942 1 . . . . . . . 4.74 1 1 
        943 1 . . . . . . . 3.26 1 1 
        944 1 . . . . . . . 5.01 1 1 
        945 1 . . . . . . . 4.43 1 1 
        946 1 . . . . . . . 4.12 1 1 
        947 1 . . . . . . . 5.34 1 1 
        948 1 . . . . . . . 5.44 1 1 
        949 1 . . . . . . . 3.75 1 1 
        950 1 . . . . . . . 4.43 1 1 
        951 1 . . . . . . . 5.34 1 1 
        952 1 . . . . . . . 4.53 1 1 
        953 1 . . . . . . . 4.69 1 1 
        954 1 . . . . . . . 4.64 1 1 
        955 1 . . . . . . . 5.34 1 1 
        956 1 . . . . . . . 4.23 1 1 
        957 1 . . . . . . . 3.28 1 1 
        958 1 . . . . . . . 5.12 1 1 
        959 1 . . . . . . .  4.9 1 1 
        960 1 . . . . . . . 3.31 1 1 
        961 1 . . . . . . .  3.5 1 1 
        962 1 . . . . . . . 4.77 1 1 
        963 1 . . . . . . .  3.2 1 1 
        964 1 . . . . . . . 4.72 1 1 
        965 1 . . . . . . . 5.08 1 1 
        966 1 . . . . . . . 3.59 1 1 
        967 1 . . . . . . . 4.48 1 1 
        968 1 . . . . . . . 3.89 1 1 
        969 1 . . . . . . . 3.64 1 1 
        970 1 . . . . . . . 4.88 1 1 
        971 1 . . . . . . . 3.07 1 1 
        972 1 . . . . . . .  4.4 1 1 
        973 1 . . . . . . .  4.5 1 1 
        974 1 . . . . . . . 4.21 1 1 
        975 1 . . . . . . . 3.64 1 1 
        976 1 . . . . . . . 3.08 1 1 
        977 1 . . . . . . . 4.91 1 1 
        978 1 . . . . . . . 3.43 1 1 
        979 1 . . . . . . . 3.42 1 1 
        980 1 . . . . . . . 3.72 1 1 
        981 1 . . . . . . . 4.45 1 1 
        982 1 . . . . . . . 5.44 1 1 
        983 1 . . . . . . . 4.21 1 1 
        984 1 . . . . . . . 4.67 1 1 
        985 1 . . . . . . . 5.34 1 1 
        986 1 . . . . . . . 4.63 1 1 
        987 1 . . . . . . . 3.54 1 1 
        988 1 . . . . . . . 5.18 1 1 
        989 1 . . . . . . . 3.25 1 1 
        990 1 . . . . . . . 3.51 1 1 
        991 1 . . . . . . . 5.27 1 1 
        992 1 . . . . . . . 5.34 1 1 
        993 1 . . . . . . . 2.91 1 1 
        994 1 . . . . . . . 5.34 1 1 
        995 1 . . . . . . . 4.34 1 1 
        996 1 . . . . . . . 3.93 1 1 
        997 1 . . . . . . . 3.02 1 1 
        998 1 . . . . . . .  4.5 1 1 
        999 1 . . . . . . . 4.73 1 1 
       1000 1 . . . . . . .  5.3 1 1 
       1001 1 . . . . . . . 3.53 1 1 
       1002 1 . . . . . . .  3.5 1 1 
       1003 1 . . . . . . . 3.87 1 1 
       1004 1 . . . . . . . 5.09 1 1 
       1005 1 . . . . . . . 5.09 1 1 
       1006 1 . . . . . . . 3.44 1 1 
       1007 1 . . . . . . . 3.37 1 1 
       1008 1 . . . . . . . 4.92 1 1 
       1009 1 . . . . . . . 5.34 1 1 
       1010 1 . . . . . . .  4.6 1 1 
       1011 1 . . . . . . . 4.42 1 1 
       1012 1 . . . . . . . 4.34 1 1 
       1013 1 . . . . . . .  3.6 1 1 
       1014 1 . . . . . . . 4.69 1 1 
       1015 1 . . . . . . . 3.34 1 1 
       1016 1 . . . . . . . 3.22 1 1 
       1017 1 . . . . . . . 3.55 1 1 
       1018 1 . . . . . . . 4.32 1 1 
       1019 1 . . . . . . . 4.03 1 1 
       1020 1 . . . . . . . 5.34 1 1 
       1021 1 . . . . . . . 4.22 1 1 
       1022 1 . . . . . . . 4.13 1 1 
       1023 1 . . . . . . . 5.34 1 1 
       1024 1 . . . . . . . 4.36 1 1 
       1025 1 . . . . . . . 4.47 1 1 
       1026 1 . . . . . . . 3.22 1 1 
       1027 1 . . . . . . . 4.62 1 1 
       1028 1 . . . . . . . 2.97 1 1 
       1029 1 . . . . . . . 4.46 1 1 
       1030 1 . . . . . . . 4.07 1 1 
       1031 1 . . . . . . . 5.19 1 1 
       1032 1 . . . . . . .  5.1 1 1 
       1033 1 . . . . . . .  3.2 1 1 
       1034 1 . . . . . . . 3.79 1 1 
       1035 1 . . . . . . . 2.37 1 1 
       1036 1 . . . . . . . 3.75 1 1 
       1037 1 . . . . . . . 4.66 1 1 
       1038 1 . . . . . . . 4.89 1 1 
       1039 1 . . . . . . . 2.62 1 1 
       1040 1 . . . . . . . 4.32 1 1 
       1041 1 . . . . . . . 2.35 1 1 
       1042 1 . . . . . . . 4.51 1 1 
       1043 1 . . . . . . . 3.27 1 1 
       1044 1 . . . . . . . 4.42 1 1 
       1045 1 . . . . . . . 3.43 1 1 
       1046 1 . . . . . . . 4.79 1 1 
    stop_

save_


save_DYANA/DIANA_distance_constraints_6_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _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 2 
        2 1 . . . 1 2 
        3 1 . . . 1 2 
        4 1 . . . 1 2 
        5 1 . . . 1 2 
        6 1 . . . 1 2 
        7 1 . . . 1 2 
        8 1 . . . 1 2 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
       11 1 . . . 1 2 
       12 1 . . . 1 2 
       13 1 . . . 1 2 
       14 1 . . . 1 2 
       15 1 . . . 1 2 
       16 1 . . . 1 2 
       17 1 . . . 1 2 
       18 1 . . . 1 2 
       19 1 . . . 1 2 
       20 1 . . . 1 2 
       21 1 . . . 1 2 
       22 1 . . . 1 2 
       23 1 . . . 1 2 
       24 1 . . . 1 2 
       25 1 . . . 1 2 
       26 1 . . . 1 2 
       27 1 . . . 1 2 
       28 1 . . . 1 2 
       29 1 . . . 1 2 
       30 1 . . . 1 2 
       31 1 . . . 1 2 
       32 1 . . . 1 2 
       33 1 . . . 1 2 
       34 1 . . . 1 2 
       35 1 . . . 1 2 
       36 1 . . . 1 2 
       37 1 . . . 1 2 
       38 1 . . . 1 2 
       39 1 . . . 1 2 
       40 1 . . . 1 2 
       41 1 . . . 1 2 
       42 1 . . . 1 2 
       43 1 . . . 1 2 
       44 1 . . . 1 2 
       45 1 . . . 1 2 
       46 1 . . . 1 2 
       47 1 . . . 1 2 
       48 1 . . . 1 2 
       49 1 . . . 1 2 
       50 1 . . . 1 2 
       51 1 . . . 1 2 
       52 1 . . . 1 2 
       53 1 . . . 1 2 
       54 1 . . . 1 2 
       55 1 . . . 1 2 
       56 1 . . . 1 2 
       57 1 . . . 1 2 
       58 1 . . . 1 2 
       59 1 . . . 1 2 
       60 1 . . . 1 2 
       61 1 . . . 1 2 
       62 1 . . . 1 2 
       63 1 . . . 1 2 
       64 1 . . . 1 2 
       65 1 . . . 1 2 
       66 1 . . . 1 2 
       67 1 . . . 1 2 
       68 1 . . . 1 2 
       69 1 . . . 1 2 
       70 1 . . . 1 2 
       71 1 . . . 1 2 
       72 1 . . . 1 2 
       73 1 . . . 1 2 
       74 1 . . . 1 2 
       75 1 . . . 1 2 
       76 1 . . . 1 2 
       77 1 . . . 1 2 
       78 1 . . . 1 2 
       79 1 . . . 1 2 
       80 1 . . . 1 2 
       81 1 . . . 1 2 
       82 1 . . . 1 2 
       83 1 . . . 1 2 
       84 1 . . . 1 2 
       85 1 . . . 1 2 
       86 1 . . . 1 2 
       87 1 . . . 1 2 
       88 1 . . . 1 2 
    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 85 GLU O . 85 GLU O 1 2 
        1 1 2 1 1 89 LYS H . 89 LYS H 1 2 
        2 1 1 1 1 85 GLU O . 85 GLU O 1 2 
        2 1 2 1 1 89 LYS N . 89 LYS N 1 2 
        3 1 1 1 1 84 GLU O . 84 GLU O 1 2 
        3 1 2 1 1 88 LYS H . 88 LYS H 1 2 
        4 1 1 1 1 84 GLU O . 84 GLU O 1 2 
        4 1 2 1 1 88 LYS N . 88 LYS N 1 2 
        5 1 1 1 1 83 ILE O . 83 ILE O 1 2 
        5 1 2 1 1 87 ARG H . 87 ARG H 1 2 
        6 1 1 1 1 83 ILE O . 83 ILE O 1 2 
        6 1 2 1 1 87 ARG N . 87 ARG N 1 2 
        7 1 1 1 1 82 GLU O . 82 GLU O 1 2 
        7 1 2 1 1 86 TYR H . 86 TYR H 1 2 
        8 1 1 1 1 82 GLU O . 82 GLU O 1 2 
        8 1 2 1 1 86 TYR N . 86 TYR N 1 2 
        9 1 1 1 1 81 LYS O . 81 LYS O 1 2 
        9 1 2 1 1 85 GLU H . 85 GLU H 1 2 
       10 1 1 1 1 81 LYS O . 81 LYS O 1 2 
       10 1 2 1 1 85 GLU N . 85 GLU N 1 2 
       11 1 1 1 1 80 SER O . 80 SER O 1 2 
       11 1 2 1 1 84 GLU H . 84 GLU H 1 2 
       12 1 1 1 1 80 SER O . 80 SER O 1 2 
       12 1 2 1 1 84 GLU N . 84 GLU N 1 2 
       13 1 1 1 1 79 TYR O . 79 TYR O 1 2 
       13 1 2 1 1 83 ILE H . 83 ILE H 1 2 
       14 1 1 1 1 79 TYR O . 79 TYR O 1 2 
       14 1 2 1 1 83 ILE N . 83 ILE N 1 2 
       15 1 1 1 1 78 ARG O . 78 ARG O 1 2 
       15 1 2 1 1 82 GLU H . 82 GLU H 1 2 
       16 1 1 1 1 78 ARG O . 78 ARG O 1 2 
       16 1 2 1 1 82 GLU N . 82 GLU N 1 2 
       17 1 1 1 1 77 VAL O . 77 VAL O 1 2 
       17 1 2 1 1 81 LYS H . 81 LYS H 1 2 
       18 1 1 1 1 77 VAL O . 77 VAL O 1 2 
       18 1 2 1 1 81 LYS N . 81 LYS N 1 2 
       19 1 1 1 1 76 LYS O . 76 LYS O 1 2 
       19 1 2 1 1 80 SER H . 80 SER H 1 2 
       20 1 1 1 1 76 LYS O . 76 LYS O 1 2 
       20 1 2 1 1 80 SER N . 80 SER N 1 2 
       21 1 1 1 1 75 ASP O . 75 ASP O 1 2 
       21 1 2 1 1 79 TYR H . 79 TYR H 1 2 
       22 1 1 1 1 75 ASP O . 75 ASP O 1 2 
       22 1 2 1 1 79 TYR N . 79 TYR N 1 2 
       23 1 1 1 1 74 LEU O . 74 LEU O 1 2 
       23 1 2 1 1 78 ARG H . 78 ARG H 1 2 
       24 1 1 1 1 74 LEU O . 74 LEU O 1 2 
       24 1 2 1 1 78 ARG N . 78 ARG N 1 2 
       25 1 1 1 1 73 GLN O . 73 GLN O 1 2 
       25 1 2 1 1 77 VAL H . 77 VAL H 1 2 
       26 1 1 1 1 73 GLN O . 73 GLN O 1 2 
       26 1 2 1 1 77 VAL N . 77 VAL N 1 2 
       27 1 1 1 1 72 ALA O . 72 ALA O 1 2 
       27 1 2 1 1 76 LYS H . 76 LYS H 1 2 
       28 1 1 1 1 72 ALA O . 72 ALA O 1 2 
       28 1 2 1 1 76 LYS N . 76 LYS N 1 2 
       29 1 1 1 1 71 LYS O . 71 LYS O 1 2 
       29 1 2 1 1 75 ASP H . 75 ASP H 1 2 
       30 1 1 1 1 71 LYS O . 71 LYS O 1 2 
       30 1 2 1 1 75 ASP N . 75 ASP N 1 2 
       31 1 1 1 1 70 LYS O . 70 LYS O 1 2 
       31 1 2 1 1 74 LEU H . 74 LEU H 1 2 
       32 1 1 1 1 70 LYS O . 70 LYS O 1 2 
       32 1 2 1 1 74 LEU N . 74 LEU N 1 2 
       33 1 1 1 1 69 GLU O . 69 GLU O 1 2 
       33 1 2 1 1 73 GLN H . 73 GLN H 1 2 
       34 1 1 1 1 69 GLU O . 69 GLU O 1 2 
       34 1 2 1 1 73 GLN N . 73 GLN N 1 2 
       35 1 1 1 1 68 TYR O . 68 TYR O 1 2 
       35 1 2 1 1 72 ALA H . 72 ALA H 1 2 
       36 1 1 1 1 68 TYR O . 68 TYR O 1 2 
       36 1 2 1 1 72 ALA N . 72 ALA N 1 2 
       37 1 1 1 1 67 PRO O . 67 PRO O 1 2 
       37 1 2 1 1 71 LYS H . 71 LYS H 1 2 
       38 1 1 1 1 67 PRO O . 67 PRO O 1 2 
       38 1 2 1 1 71 LYS N . 71 LYS N 1 2 
       39 1 1 1 1 66 ALA O . 66 ALA O 1 2 
       39 1 2 1 1 70 LYS H . 70 LYS H 1 2 
       40 1 1 1 1 66 ALA O . 66 ALA O 1 2 
       40 1 2 1 1 70 LYS N . 70 LYS N 1 2 
       41 1 1 1 1 65 LYS O . 65 LYS O 1 2 
       41 1 2 1 1 69 GLU H . 69 GLU H 1 2 
       42 1 1 1 1 65 LYS O . 65 LYS O 1 2 
       42 1 2 1 1 69 GLU N . 69 GLU N 1 2 
       43 1 1 1 1 64 GLN O . 64 GLN O 1 2 
       43 1 2 1 1 68 TYR H . 68 TYR H 1 2 
       44 1 1 1 1 64 GLN O . 64 GLN O 1 2 
       44 1 2 1 1 68 TYR N . 68 TYR N 1 2 
       45 1 1 1 1 62 PRO O . 62 PRO O 1 2 
       45 1 2 1 1 66 ALA H . 66 ALA H 1 2 
       46 1 1 1 1 62 PRO O . 62 PRO O 1 2 
       46 1 2 1 1 66 ALA N . 66 ALA N 1 2 
       47 1 1 1 1 55 GLU O . 55 GLU O 1 2 
       47 1 2 1 1 59 GLN H . 59 GLN H 1 2 
       48 1 1 1 1 55 GLU O . 55 GLU O 1 2 
       48 1 2 1 1 59 GLN N . 59 GLN N 1 2 
       49 1 1 1 1 54 GLY O . 54 GLY O 1 2 
       49 1 2 1 1 58 GLY H . 58 GLY H 1 2 
       50 1 1 1 1 54 GLY O . 54 GLY O 1 2 
       50 1 2 1 1 58 GLY N . 58 GLY N 1 2 
       51 1 1 1 1 53 ILE O . 53 ILE O 1 2 
       51 1 2 1 1 57 TRP H . 57 TRP H 1 2 
       52 1 1 1 1 53 ILE O . 53 ILE O 1 2 
       52 1 2 1 1 57 TRP N . 57 TRP N 1 2 
       53 1 1 1 1 52 LEU O . 52 LEU O 1 2 
       53 1 2 1 1 56 ALA H . 56 ALA H 1 2 
       54 1 1 1 1 52 LEU O . 52 LEU O 1 2 
       54 1 2 1 1 56 ALA N . 56 ALA N 1 2 
       55 1 1 1 1 51 LYS O . 51 LYS O 1 2 
       55 1 2 1 1 55 GLU H . 55 GLU H 1 2 
       56 1 1 1 1 51 LYS O . 51 LYS O 1 2 
       56 1 2 1 1 55 GLU N . 55 GLU N 1 2 
       57 1 1 1 1 50 GLY O . 50 GLY O 1 2 
       57 1 2 1 1 54 GLY H . 54 GLY H 1 2 
       58 1 1 1 1 50 GLY O . 50 GLY O 1 2 
       58 1 2 1 1 54 GLY N . 54 GLY N 1 2 
       59 1 1 1 1 49 VAL O . 49 VAL O 1 2 
       59 1 2 1 1 53 ILE H . 53 ILE H 1 2 
       60 1 1 1 1 49 VAL O . 49 VAL O 1 2 
       60 1 2 1 1 53 ILE N . 53 ILE N 1 2 
       61 1 1 1 1 48 GLN O . 48 GLN O 1 2 
       61 1 2 1 1 52 LEU H . 52 LEU H 1 2 
       62 1 1 1 1 48 GLN O . 48 GLN O 1 2 
       62 1 2 1 1 52 LEU N . 52 LEU N 1 2 
       63 1 1 1 1 47 ALA O . 47 ALA O 1 2 
       63 1 2 1 1 51 LYS H . 51 LYS H 1 2 
       64 1 1 1 1 47 ALA O . 47 ALA O 1 2 
       64 1 2 1 1 51 LYS N . 51 LYS N 1 2 
       65 1 1 1 1 46 VAL O . 46 VAL O 1 2 
       65 1 2 1 1 50 GLY H . 50 GLY H 1 2 
       66 1 1 1 1 46 VAL O . 46 VAL O 1 2 
       66 1 2 1 1 50 GLY N . 50 GLY N 1 2 
       67 1 1 1 1 45 ASP O . 45 ASP O 1 2 
       67 1 2 1 1 49 VAL H . 49 VAL H 1 2 
       68 1 1 1 1 45 ASP O . 45 ASP O 1 2 
       68 1 2 1 1 49 VAL N . 49 VAL N 1 2 
       69 1 1 1 1 34 GLU O . 34 GLU O 1 2 
       69 1 2 1 1 38 GLU H . 38 GLU H 1 2 
       70 1 1 1 1 34 GLU O . 34 GLU O 1 2 
       70 1 2 1 1 38 GLU N . 38 GLU N 1 2 
       71 1 1 1 1 33 LEU O . 33 LEU O 1 2 
       71 1 2 1 1 37 LYS H . 37 LYS H 1 2 
       72 1 1 1 1 33 LEU O . 33 LEU O 1 2 
       72 1 2 1 1 37 LYS N . 37 LYS N 1 2 
       73 1 1 1 1 32 ARG O . 32 ARG O 1 2 
       73 1 2 1 1 36 ILE H . 36 ILE H 1 2 
       74 1 1 1 1 32 ARG O . 32 ARG O 1 2 
       74 1 2 1 1 36 ILE N . 36 ILE N 1 2 
       75 1 1 1 1 31 LYS O . 31 LYS O 1 2 
       75 1 2 1 1 35 ILE H . 35 ILE H 1 2 
       76 1 1 1 1 31 LYS O . 31 LYS O 1 2 
       76 1 2 1 1 35 ILE N . 35 ILE N 1 2 
       77 1 1 1 1 30 ASP O . 30 ASP O 1 2 
       77 1 2 1 1 34 GLU H . 34 GLU H 1 2 
       78 1 1 1 1 30 ASP O . 30 ASP O 1 2 
       78 1 2 1 1 34 GLU N . 34 GLU N 1 2 
       79 1 1 1 1 29 LYS O . 29 LYS O 1 2 
       79 1 2 1 1 33 LEU H . 33 LEU H 1 2 
       80 1 1 1 1 29 LYS O . 29 LYS O 1 2 
       80 1 2 1 1 33 LEU N . 33 LEU N 1 2 
       81 1 1 1 1 28 VAL O . 28 VAL O 1 2 
       81 1 2 1 1 32 ARG H . 32 ARG H 1 2 
       82 1 1 1 1 28 VAL O . 28 VAL O 1 2 
       82 1 2 1 1 32 ARG N . 32 ARG N 1 2 
       83 1 1 1 1 27 TYR O . 27 TYR O 1 2 
       83 1 2 1 1 31 LYS H . 31 LYS H 1 2 
       84 1 1 1 1 27 TYR O . 27 TYR O 1 2 
       84 1 2 1 1 31 LYS N . 31 LYS N 1 2 
       85 1 1 1 1 26 PHE O . 26 PHE O 1 2 
       85 1 2 1 1 30 ASP H . 30 ASP H 1 2 
       86 1 1 1 1 26 PHE O . 26 PHE O 1 2 
       86 1 2 1 1 30 ASP N . 30 ASP N 1 2 
       87 1 1 1 1 25 MET O . 25 MET O 1 2 
       87 1 2 1 1 29 LYS H . 29 LYS H 1 2 
       88 1 1 1 1 25 MET O . 25 MET O 1 2 
       88 1 2 1 1 29 LYS N . 29 LYS N 1 2 
    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 . . . . . . . 1.8 1 2 
        2 1 . . . . . . . 2.7 1 2 
        3 1 . . . . . . . 1.8 1 2 
        4 1 . . . . . . . 2.7 1 2 
        5 1 . . . . . . . 1.8 1 2 
        6 1 . . . . . . . 2.7 1 2 
        7 1 . . . . . . . 1.8 1 2 
        8 1 . . . . . . . 2.7 1 2 
        9 1 . . . . . . . 1.8 1 2 
       10 1 . . . . . . . 2.7 1 2 
       11 1 . . . . . . . 1.8 1 2 
       12 1 . . . . . . . 2.7 1 2 
       13 1 . . . . . . . 1.8 1 2 
       14 1 . . . . . . . 2.7 1 2 
       15 1 . . . . . . . 1.8 1 2 
       16 1 . . . . . . . 2.7 1 2 
       17 1 . . . . . . . 1.8 1 2 
       18 1 . . . . . . . 2.7 1 2 
       19 1 . . . . . . . 1.8 1 2 
       20 1 . . . . . . . 2.7 1 2 
       21 1 . . . . . . . 1.8 1 2 
       22 1 . . . . . . . 2.7 1 2 
       23 1 . . . . . . . 1.8 1 2 
       24 1 . . . . . . . 2.7 1 2 
       25 1 . . . . . . . 1.8 1 2 
       26 1 . . . . . . . 2.7 1 2 
       27 1 . . . . . . . 1.8 1 2 
       28 1 . . . . . . . 2.7 1 2 
       29 1 . . . . . . . 1.8 1 2 
       30 1 . . . . . . . 2.7 1 2 
       31 1 . . . . . . . 1.8 1 2 
       32 1 . . . . . . . 2.7 1 2 
       33 1 . . . . . . . 1.8 1 2 
       34 1 . . . . . . . 2.7 1 2 
       35 1 . . . . . . . 1.8 1 2 
       36 1 . . . . . . . 2.7 1 2 
       37 1 . . . . . . . 1.8 1 2 
       38 1 . . . . . . . 2.7 1 2 
       39 1 . . . . . . . 1.8 1 2 
       40 1 . . . . . . . 2.7 1 2 
       41 1 . . . . . . . 1.8 1 2 
       42 1 . . . . . . . 2.7 1 2 
       43 1 . . . . . . . 1.8 1 2 
       44 1 . . . . . . . 2.7 1 2 
       45 1 . . . . . . . 1.8 1 2 
       46 1 . . . . . . . 2.7 1 2 
       47 1 . . . . . . . 1.8 1 2 
       48 1 . . . . . . . 2.7 1 2 
       49 1 . . . . . . . 1.8 1 2 
       50 1 . . . . . . . 2.7 1 2 
       51 1 . . . . . . . 1.8 1 2 
       52 1 . . . . . . . 2.7 1 2 
       53 1 . . . . . . . 1.8 1 2 
       54 1 . . . . . . . 2.7 1 2 
       55 1 . . . . . . . 1.8 1 2 
       56 1 . . . . . . . 2.7 1 2 
       57 1 . . . . . . . 1.8 1 2 
       58 1 . . . . . . . 2.7 1 2 
       59 1 . . . . . . . 1.8 1 2 
       60 1 . . . . . . . 2.7 1 2 
       61 1 . . . . . . . 1.8 1 2 
       62 1 . . . . . . . 2.7 1 2 
       63 1 . . . . . . . 1.8 1 2 
       64 1 . . . . . . . 2.7 1 2 
       65 1 . . . . . . . 1.8 1 2 
       66 1 . . . . . . . 2.7 1 2 
       67 1 . . . . . . . 1.8 1 2 
       68 1 . . . . . . . 2.7 1 2 
       69 1 . . . . . . . 1.8 1 2 
       70 1 . . . . . . . 2.7 1 2 
       71 1 . . . . . . . 1.8 1 2 
       72 1 . . . . . . . 2.7 1 2 
       73 1 . . . . . . . 1.8 1 2 
       74 1 . . . . . . . 2.7 1 2 
       75 1 . . . . . . . 1.8 1 2 
       76 1 . . . . . . . 2.7 1 2 
       77 1 . . . . . . . 1.8 1 2 
       78 1 . . . . . . . 2.7 1 2 
       79 1 . . . . . . . 1.8 1 2 
       80 1 . . . . . . . 2.7 1 2 
       81 1 . . . . . . . 1.8 1 2 
       82 1 . . . . . . . 2.7 1 2 
       83 1 . . . . . . . 1.8 1 2 
       84 1 . . . . . . . 2.7 1 2 
       85 1 . . . . . . . 1.8 1 2 
       86 1 . . . . . . . 2.7 1 2 
       87 1 . . . . . . . 1.8 1 2 
       88 1 . . . . . . . 2.7 1 2 
    stop_

save_


save_DYANA/DIANA_dihedral_5
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 PHI 1 1 15 LEU C 1 1 16 ALA N  1 1 16 ALA CA 1 1 16 ALA C     -129.7 -39.799995 . 16 ALA . . 16 ALA . . 16 ALA . . 16 ALA . 1 1 
         2 PSI 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C  1 1 17 PRO N       71.1      211.0 . 16 ALA . . 16 ALA . . 16 ALA . . 16 ALA . 1 1 
         3 PHI 1 1 17 PRO C 1 1 18 LYS N  1 1 18 LYS CA 1 1 18 LYS C -136.49998      -74.4 . 18 LYS . . 18 LYS . . 18 LYS . . 18 LYS . 1 1 
         4 PSI 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C  1 1 19 ARG N       92.7  154.79999 . 18 LYS . . 18 LYS . . 18 LYS . . 18 LYS . 1 1 
         5 PHI 1 1 19 ARG C 1 1 20 ALA N  1 1 20 ALA CA 1 1 20 ALA C     -129.7      -43.7 . 20 ALA . . 20 ALA . . 20 ALA . . 20 ALA . 1 1 
         6 PSI 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C  1 1 21 LEU N       89.2      163.8 . 20 ALA . . 20 ALA . . 20 ALA . . 20 ALA . 1 1 
         7 PHI 1 1 20 ALA C 1 1 21 LEU N  1 1 21 LEU CA 1 1 21 LEU C -132.69998      -58.0 . 21 LEU . . 21 LEU . . 21 LEU . . 21 LEU . 1 1 
         8 PSI 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C  1 1 22 SER N      103.2      163.2 . 21 LEU . . 21 LEU . . 21 LEU . . 21 LEU . 1 1 
         9 PHI 1 1 21 LEU C 1 1 22 SER N  1 1 22 SER CA 1 1 22 SER C     -135.0      -54.8 . 22 SER . . 22 SER . . 22 SER . . 22 SER . 1 1 
        10 PSI 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER C  1 1 23 ALA N      136.1      188.8 . 22 SER . . 22 SER . . 22 SER . . 22 SER . 1 1 
        11 PHI 1 1 22 SER C 1 1 23 ALA N  1 1 23 ALA CA 1 1 23 ALA C      -73.4      -33.4 . 23 ALA . . 23 ALA . . 23 ALA . . 23 ALA . 1 1 
        12 PSI 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C  1 1 24 TYR N      -58.9      -18.9 . 23 ALA . . 23 ALA . . 23 ALA . . 23 ALA . 1 1 
        13 PHI 1 1 23 ALA C 1 1 24 TYR N  1 1 24 TYR CA 1 1 24 TYR C      -83.1 -43.099995 . 24 TYR . . 24 TYR . . 24 TYR . . 24 TYR . 1 1 
        14 PSI 1 1 24 TYR N 1 1 24 TYR CA 1 1 24 TYR C  1 1 25 MET N -63.899998      -23.9 . 24 TYR . . 24 TYR . . 24 TYR . . 24 TYR . 1 1 
        15 PHI 1 1 24 TYR C 1 1 25 MET N  1 1 25 MET CA 1 1 25 MET C      -79.7      -39.7 . 25 MET . . 25 MET . . 25 MET . . 25 MET . 1 1 
        16 PSI 1 1 25 MET N 1 1 25 MET CA 1 1 25 MET C  1 1 26 PHE N -61.199997      -21.2 . 25 MET . . 25 MET . . 25 MET . . 25 MET . 1 1 
        17 PHI 1 1 25 MET C 1 1 26 PHE N  1 1 26 PHE CA 1 1 26 PHE C      -86.3      -46.3 . 26 PHE . . 26 PHE . . 26 PHE . . 26 PHE . 1 1 
        18 PSI 1 1 26 PHE N 1 1 26 PHE CA 1 1 26 PHE C  1 1 27 TYR N -57.500004      -17.5 . 26 PHE . . 26 PHE . . 26 PHE . . 26 PHE . 1 1 
        19 PHI 1 1 26 PHE C 1 1 27 TYR N  1 1 27 TYR CA 1 1 27 TYR C      -82.6      -42.6 . 27 TYR . . 27 TYR . . 27 TYR . . 27 TYR . 1 1 
        20 PSI 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C  1 1 28 VAL N      -65.2      -25.2 . 27 TYR . . 27 TYR . . 27 TYR . . 27 TYR . 1 1 
        21 PHI 1 1 27 TYR C 1 1 28 VAL N  1 1 28 VAL CA 1 1 28 VAL C      -80.4      -40.4 . 28 VAL . . 28 VAL . . 28 VAL . . 28 VAL . 1 1 
        22 PSI 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C  1 1 29 LYS N      -65.2      -25.2 . 28 VAL . . 28 VAL . . 28 VAL . . 28 VAL . 1 1 
        23 PHI 1 1 28 VAL C 1 1 29 LYS N  1 1 29 LYS CA 1 1 29 LYS C      -82.2      -42.2 . 29 LYS . . 29 LYS . . 29 LYS . . 29 LYS . 1 1 
        24 PSI 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C  1 1 30 ASP N      -65.7       -9.7 . 29 LYS . . 29 LYS . . 29 LYS . . 29 LYS . 1 1 
        25 PHI 1 1 29 LYS C 1 1 30 ASP N  1 1 30 ASP CA 1 1 30 ASP C      -95.0      -45.6 . 30 ASP . . 30 ASP . . 30 ASP . . 30 ASP . 1 1 
        26 PSI 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP C  1 1 31 LYS N -59.099995      -19.1 . 30 ASP . . 30 ASP . . 30 ASP . . 30 ASP . 1 1 
        27 PHI 1 1 30 ASP C 1 1 31 LYS N  1 1 31 LYS CA 1 1 31 LYS C -85.299995      -45.3 . 31 LYS . . 31 LYS . . 31 LYS . . 31 LYS . 1 1 
        28 PSI 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C  1 1 32 ARG N      -57.4      -17.4 . 31 LYS . . 31 LYS . . 31 LYS . . 31 LYS . 1 1 
        29 PHI 1 1 31 LYS C 1 1 32 ARG N  1 1 32 ARG CA 1 1 32 ARG C      -78.7 -38.699997 . 32 ARG . . 32 ARG . . 32 ARG . . 32 ARG . 1 1 
        30 PSI 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C  1 1 33 LEU N      -65.9      -25.0 . 32 ARG . . 32 ARG . . 32 ARG . . 32 ARG . 1 1 
        31 PHI 1 1 32 ARG C 1 1 33 LEU N  1 1 33 LEU CA 1 1 33 LEU C      -81.0      -41.0 . 33 LEU . . 33 LEU . . 33 LEU . . 33 LEU . 1 1 
        32 PSI 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C  1 1 34 GLU N      -66.7      -11.3 . 33 LEU . . 33 LEU . . 33 LEU . . 33 LEU . 1 1 
        33 PHI 1 1 33 LEU C 1 1 34 GLU N  1 1 34 GLU CA 1 1 34 GLU C      -83.2      -43.2 . 34 GLU . . 34 GLU . . 34 GLU . . 34 GLU . 1 1 
        34 PSI 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C  1 1 35 ILE N      -59.9 -19.899998 . 34 GLU . . 34 GLU . . 34 GLU . . 34 GLU . 1 1 
        35 PHI 1 1 34 GLU C 1 1 35 ILE N  1 1 35 ILE CA 1 1 35 ILE C      -91.6      -49.3 . 35 ILE . . 35 ILE . . 35 ILE . . 35 ILE . 1 1 
        36 PSI 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE C  1 1 36 ILE N  -65.09999      -25.1 . 35 ILE . . 35 ILE . . 35 ILE . . 35 ILE . 1 1 
        37 PHI 1 1 35 ILE C 1 1 36 ILE N  1 1 36 ILE CA 1 1 36 ILE C      -83.0      -43.0 . 36 ILE . . 36 ILE . . 36 ILE . . 36 ILE . 1 1 
        38 PSI 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C  1 1 37 LYS N -63.899998       -9.6 . 36 ILE . . 36 ILE . . 36 ILE . . 36 ILE . 1 1 
        39 PHI 1 1 36 ILE C 1 1 37 LYS N  1 1 37 LYS CA 1 1 37 LYS C     -107.9      -35.7 . 37 LYS . . 37 LYS . . 37 LYS . . 37 LYS . 1 1 
        40 PSI 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C  1 1 38 GLU N      -58.6      -18.6 . 37 LYS . . 37 LYS . . 37 LYS . . 37 LYS . 1 1 
        41 PHI 1 1 37 LYS C 1 1 38 GLU N  1 1 38 GLU CA 1 1 38 GLU C     -101.7      -58.8 . 38 GLU . . 38 GLU . . 38 GLU . . 38 GLU . 1 1 
        42 PSI 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C  1 1 39 LYS N      -58.0        5.6 . 38 GLU . . 38 GLU . . 38 GLU . . 38 GLU . 1 1 
        43 PHI 1 1 38 GLU C 1 1 39 LYS N  1 1 39 LYS CA 1 1 39 LYS C     -164.2      -81.6 . 39 LYS . . 39 LYS . . 39 LYS . . 39 LYS . 1 1 
        44 PSI 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C  1 1 40 PRO N       32.0      130.0 . 39 LYS . . 39 LYS . . 39 LYS . . 39 LYS . 1 1 
        45 PHI 1 1 40 PRO C 1 1 41 GLU N  1 1 41 GLU CA 1 1 41 GLU C      -84.2      -44.2 . 41 GLU . . 41 GLU . . 41 GLU . . 41 GLU . 1 1 
        46 PSI 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C  1 1 42 LEU N      -44.4       -4.4 . 41 GLU . . 41 GLU . . 41 GLU . . 41 GLU . 1 1 
        47 PHI 1 1 41 GLU C 1 1 42 LEU N  1 1 42 LEU CA 1 1 42 LEU C -89.399994      -43.6 . 42 LEU . . 42 LEU . . 42 LEU . . 42 LEU . 1 1 
        48 PSI 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C  1 1 43 ALA N -62.700005        3.7 . 42 LEU . . 42 LEU . . 42 LEU . . 42 LEU . 1 1 
        49 PHI 1 1 42 LEU C 1 1 43 ALA N  1 1 43 ALA CA 1 1 43 ALA C      -88.5      -48.5 . 43 ALA . . 43 ALA . . 43 ALA . . 43 ALA . 1 1 
        50 PSI 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C  1 1 44 LYS N      -47.2 -3.5999997 . 43 ALA . . 43 ALA . . 43 ALA . . 43 ALA . 1 1 
        51 PHI 1 1 43 ALA C 1 1 44 LYS N  1 1 44 LYS CA 1 1 44 LYS C -122.90001      -68.8 . 44 LYS . . 44 LYS . . 44 LYS . . 44 LYS . 1 1 
        52 PSI 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C  1 1 45 ASP N      -33.0  31.099998 . 44 LYS . . 44 LYS . . 44 LYS . . 44 LYS . 1 1 
        53 PHI 1 1 45 ASP C 1 1 46 VAL N  1 1 46 VAL CA 1 1 46 VAL C  -79.59999      -39.6 . 46 VAL . . 46 VAL . . 46 VAL . . 46 VAL . 1 1 
        54 PSI 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C  1 1 47 ALA N      -63.0       -6.8 . 46 VAL . . 46 VAL . . 46 VAL . . 46 VAL . 1 1 
        55 PHI 1 1 46 VAL C 1 1 47 ALA N  1 1 47 ALA CA 1 1 47 ALA C      -86.8      -46.8 . 47 ALA . . 47 ALA . . 47 ALA . . 47 ALA . 1 1 
        56 PSI 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C  1 1 48 GLN N      -58.4 -18.399998 . 47 ALA . . 47 ALA . . 47 ALA . . 47 ALA . 1 1 
        57 PHI 1 1 47 ALA C 1 1 48 GLN N  1 1 48 GLN CA 1 1 48 GLN C     -105.3      -37.2 . 48 GLN . . 48 GLN . . 48 GLN . . 48 GLN . 1 1 
        58 PSI 1 1 48 GLN N 1 1 48 GLN CA 1 1 48 GLN C  1 1 49 VAL N -61.999996 -13.499999 . 48 GLN . . 48 GLN . . 48 GLN . . 48 GLN . 1 1 
        59 PHI 1 1 48 GLN C 1 1 49 VAL N  1 1 49 VAL CA 1 1 49 VAL C      -80.3      -40.3 . 49 VAL . . 49 VAL . . 49 VAL . . 49 VAL . 1 1 
        60 PSI 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C  1 1 50 GLY N -63.599995      -23.6 . 49 VAL . . 49 VAL . . 49 VAL . . 49 VAL . 1 1 
        61 PHI 1 1 49 VAL C 1 1 50 GLY N  1 1 50 GLY CA 1 1 50 GLY C      -83.8      -43.8 . 50 GLY . . 50 GLY . . 50 GLY . . 50 GLY . 1 1 
        62 PSI 1 1 50 GLY N 1 1 50 GLY CA 1 1 50 GLY C  1 1 51 LYS N      -59.6      -19.6 . 50 GLY . . 50 GLY . . 50 GLY . . 50 GLY . 1 1 
        63 PHI 1 1 50 GLY C 1 1 51 LYS N  1 1 51 LYS CA 1 1 51 LYS C      -82.4      -42.4 . 51 LYS . . 51 LYS . . 51 LYS . . 51 LYS . 1 1 
        64 PSI 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C  1 1 52 LEU N      -62.5 -22.499998 . 51 LYS . . 51 LYS . . 51 LYS . . 51 LYS . 1 1 
        65 PHI 1 1 51 LYS C 1 1 52 LEU N  1 1 52 LEU CA 1 1 52 LEU C      -84.6      -44.6 . 52 LEU . . 52 LEU . . 52 LEU . . 52 LEU . 1 1 
        66 PSI 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C  1 1 53 ILE N -60.299995      -20.3 . 52 LEU . . 52 LEU . . 52 LEU . . 52 LEU . 1 1 
        67 PHI 1 1 52 LEU C 1 1 53 ILE N  1 1 53 ILE CA 1 1 53 ILE C      -83.6      -43.6 . 53 ILE . . 53 ILE . . 53 ILE . . 53 ILE . 1 1 
        68 PSI 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C  1 1 54 GLY N      -61.3      -21.3 . 53 ILE . . 53 ILE . . 53 ILE . . 53 ILE . 1 1 
        69 PHI 1 1 53 ILE C 1 1 54 GLY N  1 1 54 GLY CA 1 1 54 GLY C      -85.1      -45.1 . 54 GLY . . 54 GLY . . 54 GLY . . 54 GLY . 1 1 
        70 PSI 1 1 54 GLY N 1 1 54 GLY CA 1 1 54 GLY C  1 1 55 GLU N -57.500004      -17.5 . 54 GLY . . 54 GLY . . 54 GLY . . 54 GLY . 1 1 
        71 PHI 1 1 54 GLY C 1 1 55 GLU N  1 1 55 GLU CA 1 1 55 GLU C      -84.2      -44.2 . 55 GLU . . 55 GLU . . 55 GLU . . 55 GLU . 1 1 
        72 PSI 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C  1 1 56 ALA N -62.799995      -22.8 . 55 GLU . . 55 GLU . . 55 GLU . . 55 GLU . 1 1 
        73 PHI 1 1 55 GLU C 1 1 56 ALA N  1 1 56 ALA CA 1 1 56 ALA C      -84.9      -44.9 . 56 ALA . . 56 ALA . . 56 ALA . . 56 ALA . 1 1 
        74 PSI 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C  1 1 57 TRP N -57.599995      -17.6 . 56 ALA . . 56 ALA . . 56 ALA . . 56 ALA . 1 1 
        75 PHI 1 1 56 ALA C 1 1 57 TRP N  1 1 57 TRP CA 1 1 57 TRP C      -87.8      -47.8 . 57 TRP . . 57 TRP . . 57 TRP . . 57 TRP . 1 1 
        76 PSI 1 1 57 TRP N 1 1 57 TRP CA 1 1 57 TRP C  1 1 58 GLY N      -59.6      -17.9 . 57 TRP . . 57 TRP . . 57 TRP . . 57 TRP . 1 1 
        77 PHI 1 1 57 TRP C 1 1 58 GLY N  1 1 58 GLY CA 1 1 58 GLY C      -92.6      -41.6 . 58 GLY . . 58 GLY . . 58 GLY . . 58 GLY . 1 1 
        78 PSI 1 1 58 GLY N 1 1 58 GLY CA 1 1 58 GLY C  1 1 59 GLN N -56.199997       14.6 . 58 GLY . . 58 GLY . . 58 GLY . . 58 GLY . 1 1 
        79 PHI 1 1 58 GLY C 1 1 59 GLN N  1 1 59 GLN CA 1 1 59 GLN C     -124.3      -71.0 . 59 GLN . . 59 GLN . . 59 GLN . . 59 GLN . 1 1 
        80 PSI 1 1 59 GLN N 1 1 59 GLN CA 1 1 59 GLN C  1 1 60 LEU N      -27.4       12.6 . 59 GLN . . 59 GLN . . 59 GLN . . 59 GLN . 1 1 
        81 PHI 1 1 60 LEU C 1 1 61 SER N  1 1 61 SER CA 1 1 61 SER C     -117.1 -49.099995 . 61 SER . . 61 SER . . 61 SER . . 61 SER . 1 1 
        82 PSI 1 1 61 SER N 1 1 61 SER CA 1 1 61 SER C  1 1 62 PRO N       98.5      188.9 . 61 SER . . 61 SER . . 61 SER . . 61 SER . 1 1 
        83 PHI 1 1 62 PRO C 1 1 63 ALA N  1 1 63 ALA CA 1 1 63 ALA C      -84.0      -44.0 . 63 ALA . . 63 ALA . . 63 ALA . . 63 ALA . 1 1 
        84 PSI 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C  1 1 64 GLN N      -54.6       -9.0 . 63 ALA . . 63 ALA . . 63 ALA . . 63 ALA . 1 1 
        85 PHI 1 1 63 ALA C 1 1 64 GLN N  1 1 64 GLN CA 1 1 64 GLN C      -85.9      -45.9 . 64 GLN . . 64 GLN . . 64 GLN . . 64 GLN . 1 1 
        86 PSI 1 1 64 GLN N 1 1 64 GLN CA 1 1 64 GLN C  1 1 65 LYS N      -64.9       -8.7 . 64 GLN . . 64 GLN . . 64 GLN . . 64 GLN . 1 1 
        87 PHI 1 1 64 GLN C 1 1 65 LYS N  1 1 65 LYS CA 1 1 65 LYS C -102.59999      -48.3 . 65 LYS . . 65 LYS . . 65 LYS . . 65 LYS . 1 1 
        88 PSI 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C  1 1 66 ALA N      -57.2        1.2 . 65 LYS . . 65 LYS . . 65 LYS . . 65 LYS . 1 1 
        89 PHI 1 1 65 LYS C 1 1 66 ALA N  1 1 66 ALA CA 1 1 66 ALA C      -69.6      -29.6 . 66 ALA . . 66 ALA . . 66 ALA . . 66 ALA . 1 1 
        90 PSI 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C  1 1 67 PRO N      -70.5 -30.499998 . 66 ALA . . 66 ALA . . 66 ALA . . 66 ALA . 1 1 
        91 PHI 1 1 67 PRO C 1 1 68 TYR N  1 1 68 TYR CA 1 1 68 TYR C      -85.8      -45.8 . 68 TYR . . 68 TYR . . 68 TYR . . 68 TYR . 1 1 
        92 PSI 1 1 68 TYR N 1 1 68 TYR CA 1 1 68 TYR C  1 1 69 GLU N      -54.4 -14.399999 . 68 TYR . . 68 TYR . . 68 TYR . . 68 TYR . 1 1 
        93 PHI 1 1 68 TYR C 1 1 69 GLU N  1 1 69 GLU CA 1 1 69 GLU C      -85.1      -45.1 . 69 GLU . . 69 GLU . . 69 GLU . . 69 GLU . 1 1 
        94 PSI 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C  1 1 70 LYS N -61.199997      -21.2 . 69 GLU . . 69 GLU . . 69 GLU . . 69 GLU . 1 1 
        95 PHI 1 1 69 GLU C 1 1 70 LYS N  1 1 70 LYS CA 1 1 70 LYS C      -85.1      -45.1 . 70 LYS . . 70 LYS . . 70 LYS . . 70 LYS . 1 1 
        96 PSI 1 1 70 LYS N 1 1 70 LYS CA 1 1 70 LYS C  1 1 71 LYS N      -62.4      -22.4 . 70 LYS . . 70 LYS . . 70 LYS . . 70 LYS . 1 1 
        97 PHI 1 1 70 LYS C 1 1 71 LYS N  1 1 71 LYS CA 1 1 71 LYS C      -82.0      -42.0 . 71 LYS . . 71 LYS . . 71 LYS . . 71 LYS . 1 1 
        98 PSI 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS C  1 1 72 ALA N -61.199997      -21.2 . 71 LYS . . 71 LYS . . 71 LYS . . 71 LYS . 1 1 
        99 PHI 1 1 71 LYS C 1 1 72 ALA N  1 1 72 ALA CA 1 1 72 ALA C      -86.4      -46.4 . 72 ALA . . 72 ALA . . 72 ALA . . 72 ALA . 1 1 
       100 PSI 1 1 72 ALA N 1 1 72 ALA CA 1 1 72 ALA C  1 1 73 GLN N -57.899998      -17.9 . 72 ALA . . 72 ALA . . 72 ALA . . 72 ALA . 1 1 
       101 PHI 1 1 72 ALA C 1 1 73 GLN N  1 1 73 GLN CA 1 1 73 GLN C      -87.3      -47.3 . 73 GLN . . 73 GLN . . 73 GLN . . 73 GLN . 1 1 
       102 PSI 1 1 73 GLN N 1 1 73 GLN CA 1 1 73 GLN C  1 1 74 LEU N      -64.0 -23.999998 . 73 GLN . . 73 GLN . . 73 GLN . . 73 GLN . 1 1 
       103 PHI 1 1 73 GLN C 1 1 74 LEU N  1 1 74 LEU CA 1 1 74 LEU C      -86.9 -46.899998 . 74 LEU . . 74 LEU . . 74 LEU . . 74 LEU . 1 1 
       104 PSI 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C  1 1 75 ASP N      -61.9      -21.9 . 74 LEU . . 74 LEU . . 74 LEU . . 74 LEU . 1 1 
       105 PHI 1 1 74 LEU C 1 1 75 ASP N  1 1 75 ASP CA 1 1 75 ASP C     -104.6      -31.7 . 75 ASP . . 75 ASP . . 75 ASP . . 75 ASP . 1 1 
       106 PSI 1 1 75 ASP N 1 1 75 ASP CA 1 1 75 ASP C  1 1 76 LYS N -60.099995      -17.3 . 75 ASP . . 75 ASP . . 75 ASP . . 75 ASP . 1 1 
       107 PHI 1 1 75 ASP C 1 1 76 LYS N  1 1 76 LYS CA 1 1 76 LYS C      -86.9 -46.899998 . 76 LYS . . 76 LYS . . 76 LYS . . 76 LYS . 1 1 
       108 PSI 1 1 76 LYS N 1 1 76 LYS CA 1 1 76 LYS C  1 1 77 VAL N      -56.6      -16.6 . 76 LYS . . 76 LYS . . 76 LYS . . 76 LYS . 1 1 
       109 PHI 1 1 76 LYS C 1 1 77 VAL N  1 1 77 VAL CA 1 1 77 VAL C      -85.7      -45.7 . 77 VAL . . 77 VAL . . 77 VAL . . 77 VAL . 1 1 
       110 PSI 1 1 77 VAL N 1 1 77 VAL CA 1 1 77 VAL C  1 1 78 ARG N      -64.0 -23.999998 . 77 VAL . . 77 VAL . . 77 VAL . . 77 VAL . 1 1 
       111 PHI 1 1 77 VAL C 1 1 78 ARG N  1 1 78 ARG CA 1 1 78 ARG C      -81.1      -41.1 . 78 ARG . . 78 ARG . . 78 ARG . . 78 ARG . 1 1 
       112 PSI 1 1 78 ARG N 1 1 78 ARG CA 1 1 78 ARG C  1 1 79 TYR N -58.699997      -18.7 . 78 ARG . . 78 ARG . . 78 ARG . . 78 ARG . 1 1 
       113 PHI 1 1 78 ARG C 1 1 79 TYR N  1 1 79 TYR CA 1 1 79 TYR C      -83.8      -43.8 . 79 TYR . . 79 TYR . . 79 TYR . . 79 TYR . 1 1 
       114 PSI 1 1 79 TYR N 1 1 79 TYR CA 1 1 79 TYR C  1 1 80 SER N      -60.9      -20.9 . 79 TYR . . 79 TYR . . 79 TYR . . 79 TYR . 1 1 
       115 PHI 1 1 79 TYR C 1 1 80 SER N  1 1 80 SER CA 1 1 80 SER C      -79.0      -39.0 . 80 SER . . 80 SER . . 80 SER . . 80 SER . 1 1 
       116 PSI 1 1 80 SER N 1 1 80 SER CA 1 1 80 SER C  1 1 81 LYS N -62.199997      -22.2 . 80 SER . . 80 SER . . 80 SER . . 80 SER . 1 1 
       117 PHI 1 1 80 SER C 1 1 81 LYS N  1 1 81 LYS CA 1 1 81 LYS C      -83.8      -43.8 . 81 LYS . . 81 LYS . . 81 LYS . . 81 LYS . 1 1 
       118 PSI 1 1 81 LYS N 1 1 81 LYS CA 1 1 81 LYS C  1 1 82 GLU N -62.199997      -22.2 . 81 LYS . . 81 LYS . . 81 LYS . . 81 LYS . 1 1 
       119 PHI 1 1 81 LYS C 1 1 82 GLU N  1 1 82 GLU CA 1 1 82 GLU C      -78.5      -38.5 . 82 GLU . . 82 GLU . . 82 GLU . . 82 GLU . 1 1 
       120 PSI 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C  1 1 83 ILE N      -63.8      -23.8 . 82 GLU . . 82 GLU . . 82 GLU . . 82 GLU . 1 1 
       121 PHI 1 1 82 GLU C 1 1 83 ILE N  1 1 83 ILE CA 1 1 83 ILE C      -84.6      -44.6 . 83 ILE . . 83 ILE . . 83 ILE . . 83 ILE . 1 1 
       122 PSI 1 1 83 ILE N 1 1 83 ILE CA 1 1 83 ILE C  1 1 84 GLU N      -60.5      -20.5 . 83 ILE . . 83 ILE . . 83 ILE . . 83 ILE . 1 1 
       123 PHI 1 1 83 ILE C 1 1 84 GLU N  1 1 84 GLU CA 1 1 84 GLU C      -81.9      -41.9 . 84 GLU . . 84 GLU . . 84 GLU . . 84 GLU . 1 1 
       124 PSI 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU C  1 1 85 GLU N      -56.4      -16.4 . 84 GLU . . 84 GLU . . 84 GLU . . 84 GLU . 1 1 
       125 PHI 1 1 84 GLU C 1 1 85 GLU N  1 1 85 GLU CA 1 1 85 GLU C  -88.09999      -48.1 . 85 GLU . . 85 GLU . . 85 GLU . . 85 GLU . 1 1 
       126 PSI 1 1 85 GLU N 1 1 85 GLU CA 1 1 85 GLU C  1 1 86 TYR N      -58.0      -18.0 . 85 GLU . . 85 GLU . . 85 GLU . . 85 GLU . 1 1 
       127 PHI 1 1 85 GLU C 1 1 86 TYR N  1 1 86 TYR CA 1 1 86 TYR C      -84.1      -44.1 . 86 TYR . . 86 TYR . . 86 TYR . . 86 TYR . 1 1 
       128 PSI 1 1 86 TYR N 1 1 86 TYR CA 1 1 86 TYR C  1 1 87 ARG N      -59.8      -19.8 . 86 TYR . . 86 TYR . . 86 TYR . . 86 TYR . 1 1 
       129 PHI 1 1 86 TYR C 1 1 87 ARG N  1 1 87 ARG CA 1 1 87 ARG C      -83.9      -43.9 . 87 ARG . . 87 ARG . . 87 ARG . . 87 ARG . 1 1 
       130 PSI 1 1 87 ARG N 1 1 87 ARG CA 1 1 87 ARG C  1 1 88 LYS N      -57.3       -7.4 . 87 ARG . . 87 ARG . . 87 ARG . . 87 ARG . 1 1 
       131 PHI 1 1 87 ARG C 1 1 88 LYS N  1 1 88 LYS CA 1 1 88 LYS C      -90.3      -50.3 . 88 LYS . . 88 LYS . . 88 LYS . . 88 LYS . 1 1 
       132 PSI 1 1 88 LYS N 1 1 88 LYS CA 1 1 88 LYS C  1 1 89 LYS N      -53.1       -0.6 . 88 LYS . . 88 LYS . . 88 LYS . . 88 LYS . 1 1 
       133 PHI 1 1 88 LYS C 1 1 89 LYS N  1 1 89 LYS CA 1 1 89 LYS C     -131.7      -56.5 . 89 LYS . . 89 LYS . . 89 LYS . . 89 LYS . 1 1 
       134 PSI 1 1 89 LYS N 1 1 89 LYS CA 1 1 89 LYS C  1 1 90 ASN N -56.199997       35.0 . 89 LYS . . 89 LYS . . 89 LYS . . 89 LYS . 1 1 
    stop_

save_


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

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

        1     1 1 1  1 MET C    C   2.156  -1.402  -1.841 1.00 . A A .  1 MET C    1 1 
        1     2 1 1  1 MET CA   C   2.093  -0.001  -1.242 1.00 . A A .  1 MET CA   1 1 
        1     3 1 1  1 MET CB   C   3.508   0.526  -0.996 1.00 . A A .  1 MET CB   1 1 
        1     4 1 1  1 MET CE   C   5.251   3.991   0.203 1.00 . A A .  1 MET CE   1 1 
        1     5 1 1  1 MET CG   C   3.572   2.033  -0.809 1.00 . A A .  1 MET CG   1 1 
        1     6 1 1  1 MET H1   H   1.808   0.000   0.855 1.00 . A A .  1 MET H1   1 1 
        1     7 1 1  1 MET HA   H   1.591   0.653  -1.940 1.00 . A A .  1 MET HA   1 1 
        1     8 1 1  1 MET HB2  H   3.904   0.057  -0.108 1.00 . A A .  1 MET HB2  1 1 
        1     9 1 1  1 MET HB3  H   4.129   0.263  -1.839 1.00 . A A .  1 MET HB3  1 1 
        1    10 1 1  1 MET HE1  H   4.649   3.694   1.049 1.00 . A A .  1 MET HE1  1 1 
        1    11 1 1  1 MET HE2  H   6.266   4.168   0.528 1.00 . A A .  1 MET HE2  1 1 
        1    12 1 1  1 MET HE3  H   4.847   4.897  -0.226 1.00 . A A .  1 MET HE3  1 1 
        1    13 1 1  1 MET HG2  H   2.919   2.500  -1.531 1.00 . A A .  1 MET HG2  1 1 
        1    14 1 1  1 MET HG3  H   3.232   2.273   0.187 1.00 . A A .  1 MET HG3  1 1 
        1    15 1 1  1 MET N    N   1.329   0.000   0.000 1.00 . A A .  1 MET N    1 1 
        1    16 1 1  1 MET O    O   3.237  -1.916  -2.128 1.00 . A A .  1 MET O    1 1 
        1    17 1 1  1 MET SD   S   5.237   2.690  -1.028 1.00 . A A .  1 MET SD   1 1 
        1    18 1 1  2 ALA C    C  -0.068  -3.406  -3.756 1.00 . A A .  2 ALA C    1 1 
        1    19 1 1  2 ALA CA   C   0.915  -3.356  -2.591 1.00 . A A .  2 ALA CA   1 1 
        1    20 1 1  2 ALA CB   C   0.517  -4.360  -1.519 1.00 . A A .  2 ALA CB   1 1 
        1    21 1 1  2 ALA H    H   0.164  -1.554  -1.777 1.00 . A A .  2 ALA H    1 1 
        1    22 1 1  2 ALA HA   H   1.898  -3.623  -2.952 1.00 . A A .  2 ALA HA   1 1 
        1    23 1 1  2 ALA HB1  H   0.611  -5.362  -1.912 1.00 . A A .  2 ALA HB1  1 1 
        1    24 1 1  2 ALA HB2  H   1.165  -4.247  -0.663 1.00 . A A .  2 ALA HB2  1 1 
        1    25 1 1  2 ALA HB3  H  -0.506  -4.183  -1.223 1.00 . A A .  2 ALA HB3  1 1 
        1    26 1 1  2 ALA N    N   0.991  -2.015  -2.025 1.00 . A A .  2 ALA N    1 1 
        1    27 1 1  2 ALA O    O  -1.205  -3.855  -3.603 1.00 . A A .  2 ALA O    1 1 
        1    28 1 1  3 HIS C    C   0.008  -3.975  -7.118 1.00 . A A .  3 HIS C    1 1 
        1    29 1 1  3 HIS CA   C  -0.466  -2.932  -6.110 1.00 . A A .  3 HIS CA   1 1 
        1    30 1 1  3 HIS CB   C  -0.462  -1.545  -6.754 1.00 . A A .  3 HIS CB   1 1 
        1    31 1 1  3 HIS CD2  C  -2.054  -0.584  -4.946 1.00 . A A .  3 HIS CD2  1 1 
        1    32 1 1  3 HIS CE1  C  -2.875   1.090  -6.099 1.00 . A A .  3 HIS CE1  1 1 
        1    33 1 1  3 HIS CG   C  -1.477  -0.611  -6.170 1.00 . A A .  3 HIS CG   1 1 
        1    34 1 1  3 HIS H    H   1.291  -2.596  -4.978 1.00 . A A .  3 HIS H    1 1 
        1    35 1 1  3 HIS HA   H  -1.473  -3.175  -5.807 1.00 . A A .  3 HIS HA   1 1 
        1    36 1 1  3 HIS HB2  H   0.513  -1.099  -6.624 1.00 . A A .  3 HIS HB2  1 1 
        1    37 1 1  3 HIS HB3  H  -0.670  -1.645  -7.809 1.00 . A A .  3 HIS HB3  1 1 
        1    38 1 1  3 HIS HD1  H  -1.794   0.697  -7.791 1.00 . A A .  3 HIS HD1  1 1 
        1    39 1 1  3 HIS HD2  H  -1.868  -1.272  -4.133 1.00 . A A .  3 HIS HD2  1 1 
        1    40 1 1  3 HIS HE1  H  -3.448   1.961  -6.380 1.00 . A A .  3 HIS HE1  1 1 
        1    41 1 1  3 HIS N    N   0.376  -2.941  -4.919 1.00 . A A .  3 HIS N    1 1 
        1    42 1 1  3 HIS ND1  N  -2.013   0.450  -6.869 1.00 . A A .  3 HIS ND1  1 1 
        1    43 1 1  3 HIS NE2  N  -2.919   0.483  -4.927 1.00 . A A .  3 HIS NE2  1 1 
        1    44 1 1  3 HIS O    O   1.084  -4.554  -6.968 1.00 . A A .  3 HIS O    1 1 
        1    45 1 1  4 HIS C    C   0.671  -4.672 -10.057 1.00 . A A .  4 HIS C    1 1 
        1    46 1 1  4 HIS CA   C  -0.466  -5.184  -9.178 1.00 . A A .  4 HIS CA   1 1 
        1    47 1 1  4 HIS CB   C  -1.692  -5.491 -10.038 1.00 . A A .  4 HIS CB   1 1 
        1    48 1 1  4 HIS CD2  C  -1.363  -8.049 -10.311 1.00 . A A .  4 HIS CD2  1 1 
        1    49 1 1  4 HIS CE1  C  -1.628  -8.176 -12.484 1.00 . A A .  4 HIS CE1  1 1 
        1    50 1 1  4 HIS CG   C  -1.601  -6.797 -10.766 1.00 . A A .  4 HIS CG   1 1 
        1    51 1 1  4 HIS H    H  -1.647  -3.717  -8.210 1.00 . A A .  4 HIS H    1 1 
        1    52 1 1  4 HIS HA   H  -0.145  -6.090  -8.687 1.00 . A A .  4 HIS HA   1 1 
        1    53 1 1  4 HIS HB2  H  -2.568  -5.525  -9.406 1.00 . A A .  4 HIS HB2  1 1 
        1    54 1 1  4 HIS HB3  H  -1.814  -4.708 -10.773 1.00 . A A .  4 HIS HB3  1 1 
        1    55 1 1  4 HIS HD1  H  -1.948  -6.173 -12.748 1.00 . A A .  4 HIS HD1  1 1 
        1    56 1 1  4 HIS HD2  H  -1.188  -8.337  -9.284 1.00 . A A .  4 HIS HD2  1 1 
        1    57 1 1  4 HIS HE1  H  -1.704  -8.564 -13.488 1.00 . A A .  4 HIS HE1  1 1 
        1    58 1 1  4 HIS N    N  -0.803  -4.210  -8.145 1.00 . A A .  4 HIS N    1 1 
        1    59 1 1  4 HIS ND1  N  -1.762  -6.910 -12.131 1.00 . A A .  4 HIS ND1  1 1 
        1    60 1 1  4 HIS NE2  N  -1.384  -8.888 -11.398 1.00 . A A .  4 HIS NE2  1 1 
        1    61 1 1  4 HIS O    O   1.479  -5.453 -10.561 1.00 . A A .  4 HIS O    1 1 
        1    62 1 1  5 HIS C    C   3.150  -3.018 -10.477 1.00 . A A .  5 HIS C    1 1 
        1    63 1 1  5 HIS CA   C   1.766  -2.740 -11.055 1.00 . A A .  5 HIS CA   1 1 
        1    64 1 1  5 HIS CB   C   1.537  -1.232 -11.157 1.00 . A A .  5 HIS CB   1 1 
        1    65 1 1  5 HIS CD2  C  -0.394   0.117 -12.244 1.00 . A A .  5 HIS CD2  1 1 
        1    66 1 1  5 HIS CE1  C  -0.469  -0.926 -14.171 1.00 . A A .  5 HIS CE1  1 1 
        1    67 1 1  5 HIS CG   C   0.557  -0.846 -12.223 1.00 . A A .  5 HIS CG   1 1 
        1    68 1 1  5 HIS H    H   0.055  -2.786  -9.809 1.00 . A A .  5 HIS H    1 1 
        1    69 1 1  5 HIS HA   H   1.709  -3.172 -12.043 1.00 . A A .  5 HIS HA   1 1 
        1    70 1 1  5 HIS HB2  H   1.160  -0.867 -10.213 1.00 . A A .  5 HIS HB2  1 1 
        1    71 1 1  5 HIS HB3  H   2.476  -0.746 -11.377 1.00 . A A .  5 HIS HB3  1 1 
        1    72 1 1  5 HIS HD1  H   1.048  -2.228 -13.735 1.00 . A A .  5 HIS HD1  1 1 
        1    73 1 1  5 HIS HD2  H  -0.621   0.812 -11.448 1.00 . A A .  5 HIS HD2  1 1 
        1    74 1 1  5 HIS HE1  H  -0.752  -1.217 -15.171 1.00 . A A .  5 HIS HE1  1 1 
        1    75 1 1  5 HIS N    N   0.727  -3.356 -10.237 1.00 . A A .  5 HIS N    1 1 
        1    76 1 1  5 HIS ND1  N   0.484  -1.482 -13.444 1.00 . A A .  5 HIS ND1  1 1 
        1    77 1 1  5 HIS NE2  N  -1.017   0.046 -13.465 1.00 . A A .  5 HIS NE2  1 1 
        1    78 1 1  5 HIS O    O   3.982  -3.665 -11.114 1.00 . A A .  5 HIS O    1 1 
        1    79 1 1  6 HIS C    C   4.608  -3.893  -7.627 1.00 . A A .  6 HIS C    1 1 
        1    80 1 1  6 HIS CA   C   4.674  -2.721  -8.601 1.00 . A A .  6 HIS CA   1 1 
        1    81 1 1  6 HIS CB   C   5.087  -1.449  -7.860 1.00 . A A .  6 HIS CB   1 1 
        1    82 1 1  6 HIS CD2  C   5.514  -0.164 -10.073 1.00 . A A .  6 HIS CD2  1 1 
        1    83 1 1  6 HIS CE1  C   5.251   1.876  -9.315 1.00 . A A .  6 HIS CE1  1 1 
        1    84 1 1  6 HIS CG   C   5.227  -0.255  -8.753 1.00 . A A .  6 HIS CG   1 1 
        1    85 1 1  6 HIS H    H   2.687  -2.019  -8.808 1.00 . A A .  6 HIS H    1 1 
        1    86 1 1  6 HIS HA   H   5.409  -2.941  -9.360 1.00 . A A .  6 HIS HA   1 1 
        1    87 1 1  6 HIS HB2  H   4.343  -1.218  -7.112 1.00 . A A .  6 HIS HB2  1 1 
        1    88 1 1  6 HIS HB3  H   6.039  -1.616  -7.376 1.00 . A A .  6 HIS HB3  1 1 
        1    89 1 1  6 HIS HD1  H   4.853   1.308  -7.390 1.00 . A A .  6 HIS HD1  1 1 
        1    90 1 1  6 HIS HD2  H   5.701  -0.989 -10.747 1.00 . A A .  6 HIS HD2  1 1 
        1    91 1 1  6 HIS HE1  H   5.188   2.952  -9.263 1.00 . A A .  6 HIS HE1  1 1 
        1    92 1 1  6 HIS N    N   3.390  -2.525  -9.266 1.00 . A A .  6 HIS N    1 1 
        1    93 1 1  6 HIS ND1  N   5.069   1.041  -8.307 1.00 . A A .  6 HIS ND1  1 1 
        1    94 1 1  6 HIS NE2  N   5.523   1.170 -10.397 1.00 . A A .  6 HIS NE2  1 1 
        1    95 1 1  6 HIS O    O   3.850  -3.865  -6.657 1.00 . A A .  6 HIS O    1 1 
        1    96 1 1  7 HIS C    C   6.620  -6.047  -6.074 1.00 . A A .  7 HIS C    1 1 
        1    97 1 1  7 HIS CA   C   5.439  -6.104  -7.038 1.00 . A A .  7 HIS CA   1 1 
        1    98 1 1  7 HIS CB   C   5.521  -7.372  -7.889 1.00 . A A .  7 HIS CB   1 1 
        1    99 1 1  7 HIS CD2  C   3.000  -7.924  -7.632 1.00 . A A .  7 HIS CD2  1 1 
        1   100 1 1  7 HIS CE1  C   2.687  -8.904  -9.568 1.00 . A A .  7 HIS CE1  1 1 
        1   101 1 1  7 HIS CG   C   4.183  -7.913  -8.289 1.00 . A A .  7 HIS CG   1 1 
        1   102 1 1  7 HIS H    H   5.988  -4.885  -8.679 1.00 . A A .  7 HIS H    1 1 
        1   103 1 1  7 HIS HA   H   4.524  -6.125  -6.465 1.00 . A A .  7 HIS HA   1 1 
        1   104 1 1  7 HIS HB2  H   6.075  -7.156  -8.791 1.00 . A A .  7 HIS HB2  1 1 
        1   105 1 1  7 HIS HB3  H   6.037  -8.140  -7.330 1.00 . A A .  7 HIS HB3  1 1 
        1   106 1 1  7 HIS HD1  H   4.620  -8.683 -10.201 1.00 . A A .  7 HIS HD1  1 1 
        1   107 1 1  7 HIS HD2  H   2.809  -7.519  -6.648 1.00 . A A .  7 HIS HD2  1 1 
        1   108 1 1  7 HIS HE1  H   2.222  -9.412 -10.399 1.00 . A A .  7 HIS HE1  1 1 
        1   109 1 1  7 HIS N    N   5.407  -4.922  -7.891 1.00 . A A .  7 HIS N    1 1 
        1   110 1 1  7 HIS ND1  N   3.954  -8.535  -9.498 1.00 . A A .  7 HIS ND1  1 1 
        1   111 1 1  7 HIS NE2  N   2.087  -8.545  -8.448 1.00 . A A .  7 HIS NE2  1 1 
        1   112 1 1  7 HIS O    O   7.663  -5.471  -6.387 1.00 . A A .  7 HIS O    1 1 
        1   113 1 1  8 HIS C    C   8.635  -7.599  -4.301 1.00 . A A .  8 HIS C    1 1 
        1   114 1 1  8 HIS CA   C   7.502  -6.663  -3.890 1.00 . A A .  8 HIS CA   1 1 
        1   115 1 1  8 HIS CB   C   6.934  -7.094  -2.538 1.00 . A A .  8 HIS CB   1 1 
        1   116 1 1  8 HIS CD2  C   8.697  -7.531  -0.686 1.00 . A A .  8 HIS CD2  1 1 
        1   117 1 1  8 HIS CE1  C   8.753  -5.519   0.185 1.00 . A A .  8 HIS CE1  1 1 
        1   118 1 1  8 HIS CG   C   7.825  -6.762  -1.380 1.00 . A A .  8 HIS CG   1 1 
        1   119 1 1  8 HIS H    H   5.597  -7.088  -4.708 1.00 . A A .  8 HIS H    1 1 
        1   120 1 1  8 HIS HA   H   7.894  -5.661  -3.803 1.00 . A A .  8 HIS HA   1 1 
        1   121 1 1  8 HIS HB2  H   5.987  -6.599  -2.379 1.00 . A A .  8 HIS HB2  1 1 
        1   122 1 1  8 HIS HB3  H   6.780  -8.163  -2.543 1.00 . A A .  8 HIS HB3  1 1 
        1   123 1 1  8 HIS HD1  H   7.365  -4.726  -1.093 1.00 . A A .  8 HIS HD1  1 1 
        1   124 1 1  8 HIS HD2  H   8.910  -8.576  -0.859 1.00 . A A .  8 HIS HD2  1 1 
        1   125 1 1  8 HIS HE1  H   9.006  -4.678   0.813 1.00 . A A .  8 HIS HE1  1 1 
        1   126 1 1  8 HIS N    N   6.450  -6.646  -4.900 1.00 . A A .  8 HIS N    1 1 
        1   127 1 1  8 HIS ND1  N   7.883  -5.508  -0.810 1.00 . A A .  8 HIS ND1  1 1 
        1   128 1 1  8 HIS NE2  N   9.260  -6.735   0.281 1.00 . A A .  8 HIS NE2  1 1 
        1   129 1 1  8 HIS O    O   8.460  -8.816  -4.348 1.00 . A A .  8 HIS O    1 1 
        1   130 1 1  9 MET C    C  12.211  -6.940  -5.041 1.00 . A A .  9 MET C    1 1 
        1   131 1 1  9 MET CA   C  10.955  -7.806  -5.005 1.00 . A A .  9 MET CA   1 1 
        1   132 1 1  9 MET CB   C  10.717  -8.435  -6.379 1.00 . A A .  9 MET CB   1 1 
        1   133 1 1  9 MET CE   C  12.028  -8.280  -9.713 1.00 . A A .  9 MET CE   1 1 
        1   134 1 1  9 MET CG   C  10.598  -7.417  -7.501 1.00 . A A .  9 MET CG   1 1 
        1   135 1 1  9 MET H    H   9.873  -6.047  -4.542 1.00 . A A .  9 MET H    1 1 
        1   136 1 1  9 MET HA   H  11.095  -8.592  -4.278 1.00 . A A .  9 MET HA   1 1 
        1   137 1 1  9 MET HB2  H  11.539  -9.096  -6.607 1.00 . A A .  9 MET HB2  1 1 
        1   138 1 1  9 MET HB3  H   9.803  -9.009  -6.345 1.00 . A A .  9 MET HB3  1 1 
        1   139 1 1  9 MET HE1  H  12.022  -8.508 -10.769 1.00 . A A .  9 MET HE1  1 1 
        1   140 1 1  9 MET HE2  H  12.521  -7.333  -9.552 1.00 . A A .  9 MET HE2  1 1 
        1   141 1 1  9 MET HE3  H  12.557  -9.057  -9.180 1.00 . A A .  9 MET HE3  1 1 
        1   142 1 1  9 MET HG2  H   9.762  -6.766  -7.293 1.00 . A A .  9 MET HG2  1 1 
        1   143 1 1  9 MET HG3  H  11.506  -6.833  -7.536 1.00 . A A .  9 MET HG3  1 1 
        1   144 1 1  9 MET N    N   9.795  -7.022  -4.598 1.00 . A A .  9 MET N    1 1 
        1   145 1 1  9 MET O    O  12.156  -5.738  -4.778 1.00 . A A .  9 MET O    1 1 
        1   146 1 1  9 MET SD   S  10.343  -8.186  -9.112 1.00 . A A .  9 MET SD   1 1 
        1   147 1 1 10 LYS C    C  14.799  -6.205  -6.810 1.00 . A A . 10 LYS C    1 1 
        1   148 1 1 10 LYS CA   C  14.610  -6.843  -5.438 1.00 . A A . 10 LYS CA   1 1 
        1   149 1 1 10 LYS CB   C  15.772  -7.795  -5.142 1.00 . A A . 10 LYS CB   1 1 
        1   150 1 1 10 LYS CD   C  17.901  -8.046  -3.834 1.00 . A A . 10 LYS CD   1 1 
        1   151 1 1 10 LYS CE   C  18.876  -8.778  -4.743 1.00 . A A . 10 LYS CE   1 1 
        1   152 1 1 10 LYS CG   C  17.014  -7.095  -4.620 1.00 . A A . 10 LYS CG   1 1 
        1   153 1 1 10 LYS H    H  13.321  -8.517  -5.565 1.00 . A A . 10 LYS H    1 1 
        1   154 1 1 10 LYS HA   H  14.595  -6.064  -4.691 1.00 . A A . 10 LYS HA   1 1 
        1   155 1 1 10 LYS HB2  H  15.452  -8.515  -4.403 1.00 . A A . 10 LYS HB2  1 1 
        1   156 1 1 10 LYS HB3  H  16.034  -8.317  -6.051 1.00 . A A . 10 LYS HB3  1 1 
        1   157 1 1 10 LYS HD2  H  18.462  -7.481  -3.104 1.00 . A A . 10 LYS HD2  1 1 
        1   158 1 1 10 LYS HD3  H  17.279  -8.771  -3.329 1.00 . A A . 10 LYS HD3  1 1 
        1   159 1 1 10 LYS HE2  H  19.116  -8.141  -5.580 1.00 . A A . 10 LYS HE2  1 1 
        1   160 1 1 10 LYS HE3  H  19.776  -8.993  -4.185 1.00 . A A . 10 LYS HE3  1 1 
        1   161 1 1 10 LYS HG2  H  17.575  -6.705  -5.456 1.00 . A A . 10 LYS HG2  1 1 
        1   162 1 1 10 LYS HG3  H  16.713  -6.282  -3.975 1.00 . A A . 10 LYS HG3  1 1 
        1   163 1 1 10 LYS HZ1  H  18.769 -10.864  -4.792 1.00 . A A . 10 LYS HZ1  1 1 
        1   164 1 1 10 LYS HZ2  H  18.453 -10.127  -6.281 1.00 . A A . 10 LYS HZ2  1 1 
        1   165 1 1 10 LYS HZ3  H  17.285 -10.095  -5.058 1.00 . A A . 10 LYS HZ3  1 1 
        1   166 1 1 10 LYS N    N  13.341  -7.557  -5.367 1.00 . A A . 10 LYS N    1 1 
        1   167 1 1 10 LYS NZ   N  18.306 -10.055  -5.254 1.00 . A A . 10 LYS NZ   1 1 
        1   168 1 1 10 LYS O    O  15.414  -6.792  -7.700 1.00 . A A . 10 LYS O    1 1 
        1   169 1 1 11 LYS C    C  15.716  -3.546  -8.329 1.00 . A A . 11 LYS C    1 1 
        1   170 1 1 11 LYS CA   C  14.381  -4.277  -8.237 1.00 . A A . 11 LYS CA   1 1 
        1   171 1 1 11 LYS CB   C  13.230  -3.279  -8.382 1.00 . A A . 11 LYS CB   1 1 
        1   172 1 1 11 LYS CD   C  12.465  -0.999  -7.657 1.00 . A A . 11 LYS CD   1 1 
        1   173 1 1 11 LYS CE   C  12.849   0.152  -6.740 1.00 . A A . 11 LYS CE   1 1 
        1   174 1 1 11 LYS CG   C  13.126  -2.298  -7.228 1.00 . A A . 11 LYS CG   1 1 
        1   175 1 1 11 LYS H    H  13.790  -4.581  -6.227 1.00 . A A . 11 LYS H    1 1 
        1   176 1 1 11 LYS HA   H  14.323  -5.000  -9.037 1.00 . A A . 11 LYS HA   1 1 
        1   177 1 1 11 LYS HB2  H  13.370  -2.717  -9.294 1.00 . A A . 11 LYS HB2  1 1 
        1   178 1 1 11 LYS HB3  H  12.300  -3.827  -8.446 1.00 . A A . 11 LYS HB3  1 1 
        1   179 1 1 11 LYS HD2  H  12.777  -0.762  -8.664 1.00 . A A . 11 LYS HD2  1 1 
        1   180 1 1 11 LYS HD3  H  11.392  -1.126  -7.632 1.00 . A A . 11 LYS HD3  1 1 
        1   181 1 1 11 LYS HE2  H  12.108   0.236  -5.960 1.00 . A A . 11 LYS HE2  1 1 
        1   182 1 1 11 LYS HE3  H  13.812  -0.062  -6.301 1.00 . A A . 11 LYS HE3  1 1 
        1   183 1 1 11 LYS HG2  H  12.539  -2.744  -6.439 1.00 . A A . 11 LYS HG2  1 1 
        1   184 1 1 11 LYS HG3  H  14.119  -2.082  -6.861 1.00 . A A . 11 LYS HG3  1 1 
        1   185 1 1 11 LYS HZ1  H  13.756   1.446  -8.106 1.00 . A A . 11 LYS HZ1  1 1 
        1   186 1 1 11 LYS HZ2  H  13.017   2.233  -6.804 1.00 . A A . 11 LYS HZ2  1 1 
        1   187 1 1 11 LYS HZ3  H  12.071   1.584  -8.047 1.00 . A A . 11 LYS HZ3  1 1 
        1   188 1 1 11 LYS N    N  14.268  -4.998  -6.974 1.00 . A A . 11 LYS N    1 1 
        1   189 1 1 11 LYS NZ   N  12.928   1.444  -7.476 1.00 . A A . 11 LYS NZ   1 1 
        1   190 1 1 11 LYS O    O  16.224  -3.294  -9.422 1.00 . A A . 11 LYS O    1 1 
        1   191 1 1 12 LYS C    C  18.206  -2.655  -5.750 1.00 . A A . 12 LYS C    1 1 
        1   192 1 1 12 LYS CA   C  17.560  -2.510  -7.125 1.00 . A A . 12 LYS CA   1 1 
        1   193 1 1 12 LYS CB   C  17.367  -1.028  -7.456 1.00 . A A . 12 LYS CB   1 1 
        1   194 1 1 12 LYS CD   C  16.910   0.108  -9.649 1.00 . A A . 12 LYS CD   1 1 
        1   195 1 1 12 LYS CE   C  17.462   0.455 -11.023 1.00 . A A . 12 LYS CE   1 1 
        1   196 1 1 12 LYS CG   C  17.938  -0.627  -8.805 1.00 . A A . 12 LYS CG   1 1 
        1   197 1 1 12 LYS H    H  15.829  -3.438  -6.336 1.00 . A A . 12 LYS H    1 1 
        1   198 1 1 12 LYS HA   H  18.211  -2.953  -7.863 1.00 . A A . 12 LYS HA   1 1 
        1   199 1 1 12 LYS HB2  H  16.311  -0.806  -7.454 1.00 . A A . 12 LYS HB2  1 1 
        1   200 1 1 12 LYS HB3  H  17.852  -0.435  -6.693 1.00 . A A . 12 LYS HB3  1 1 
        1   201 1 1 12 LYS HD2  H  16.041  -0.521  -9.771 1.00 . A A . 12 LYS HD2  1 1 
        1   202 1 1 12 LYS HD3  H  16.628   1.021  -9.143 1.00 . A A . 12 LYS HD3  1 1 
        1   203 1 1 12 LYS HE2  H  16.868   1.251 -11.445 1.00 . A A . 12 LYS HE2  1 1 
        1   204 1 1 12 LYS HE3  H  18.483   0.787 -10.913 1.00 . A A . 12 LYS HE3  1 1 
        1   205 1 1 12 LYS HG2  H  18.788   0.020  -8.648 1.00 . A A . 12 LYS HG2  1 1 
        1   206 1 1 12 LYS HG3  H  18.253  -1.517  -9.331 1.00 . A A . 12 LYS HG3  1 1 
        1   207 1 1 12 LYS HZ1  H  17.138  -0.411 -12.896 1.00 . A A . 12 LYS HZ1  1 1 
        1   208 1 1 12 LYS HZ2  H  16.754  -1.425 -11.598 1.00 . A A . 12 LYS HZ2  1 1 
        1   209 1 1 12 LYS HZ3  H  18.372  -1.149 -12.005 1.00 . A A . 12 LYS HZ3  1 1 
        1   210 1 1 12 LYS N    N  16.282  -3.210  -7.175 1.00 . A A . 12 LYS N    1 1 
        1   211 1 1 12 LYS NZ   N  17.429  -0.714 -11.945 1.00 . A A . 12 LYS NZ   1 1 
        1   212 1 1 12 LYS O    O  17.666  -3.322  -4.868 1.00 . A A . 12 LYS O    1 1 
        1   213 1 1 13 ASP C    C  20.258  -0.685  -3.721 1.00 . A A . 13 ASP C    1 1 
        1   214 1 1 13 ASP CA   C  20.081  -2.082  -4.308 1.00 . A A . 13 ASP CA   1 1 
        1   215 1 1 13 ASP CB   C  21.446  -2.745  -4.500 1.00 . A A . 13 ASP CB   1 1 
        1   216 1 1 13 ASP CG   C  21.344  -4.252  -4.633 1.00 . A A . 13 ASP CG   1 1 
        1   217 1 1 13 ASP H    H  19.743  -1.509  -6.318 1.00 . A A . 13 ASP H    1 1 
        1   218 1 1 13 ASP HA   H  19.496  -2.676  -3.622 1.00 . A A . 13 ASP HA   1 1 
        1   219 1 1 13 ASP HB2  H  21.906  -2.353  -5.395 1.00 . A A . 13 ASP HB2  1 1 
        1   220 1 1 13 ASP HB3  H  22.072  -2.518  -3.649 1.00 . A A . 13 ASP HB3  1 1 
        1   221 1 1 13 ASP N    N  19.363  -2.025  -5.576 1.00 . A A . 13 ASP N    1 1 
        1   222 1 1 13 ASP O    O  21.351  -0.118  -3.722 1.00 . A A . 13 ASP O    1 1 
        1   223 1 1 13 ASP OD1  O  20.319  -4.732  -5.160 1.00 . A A . 13 ASP OD1  1 1 
        1   224 1 1 13 ASP OD2  O  22.289  -4.950  -4.210 1.00 . A A . 13 ASP OD2  1 1 
        1   225 1 1 14 PRO C    C  19.923   1.259  -1.283 1.00 . A A . 14 PRO C    1 1 
        1   226 1 1 14 PRO CA   C  19.166   1.222  -2.607 1.00 . A A . 14 PRO CA   1 1 
        1   227 1 1 14 PRO CB   C  17.681   1.519  -2.382 1.00 . A A . 14 PRO CB   1 1 
        1   228 1 1 14 PRO CD   C  17.822  -0.733  -3.171 1.00 . A A . 14 PRO CD   1 1 
        1   229 1 1 14 PRO CG   C  17.040   0.179  -2.266 1.00 . A A . 14 PRO CG   1 1 
        1   230 1 1 14 PRO HA   H  19.584   1.956  -3.280 1.00 . A A . 14 PRO HA   1 1 
        1   231 1 1 14 PRO HB2  H  17.560   2.095  -1.476 1.00 . A A . 14 PRO HB2  1 1 
        1   232 1 1 14 PRO HB3  H  17.290   2.072  -3.222 1.00 . A A . 14 PRO HB3  1 1 
        1   233 1 1 14 PRO HD2  H  17.868  -1.729  -2.754 1.00 . A A . 14 PRO HD2  1 1 
        1   234 1 1 14 PRO HD3  H  17.381  -0.755  -4.157 1.00 . A A . 14 PRO HD3  1 1 
        1   235 1 1 14 PRO HG2  H  17.095  -0.168  -1.246 1.00 . A A . 14 PRO HG2  1 1 
        1   236 1 1 14 PRO HG3  H  16.011   0.235  -2.590 1.00 . A A . 14 PRO HG3  1 1 
        1   237 1 1 14 PRO N    N  19.158  -0.116  -3.206 1.00 . A A . 14 PRO N    1 1 
        1   238 1 1 14 PRO O    O  20.308   2.328  -0.807 1.00 . A A . 14 PRO O    1 1 
        1   239 1 1 15 LEU C    C  22.305  -0.396   0.351 1.00 . A A . 15 LEU C    1 1 
        1   240 1 1 15 LEU CA   C  20.845  -0.014   0.575 1.00 . A A . 15 LEU CA   1 1 
        1   241 1 1 15 LEU CB   C  20.169  -1.045   1.480 1.00 . A A . 15 LEU CB   1 1 
        1   242 1 1 15 LEU CD1  C  17.991  -2.105   2.125 1.00 . A A . 15 LEU CD1  1 1 
        1   243 1 1 15 LEU CD2  C  18.553   0.191   2.945 1.00 . A A . 15 LEU CD2  1 1 
        1   244 1 1 15 LEU CG   C  18.694  -0.797   1.796 1.00 . A A . 15 LEU CG   1 1 
        1   245 1 1 15 LEU H    H  19.803  -0.730  -1.122 1.00 . A A . 15 LEU H    1 1 
        1   246 1 1 15 LEU HA   H  20.808   0.953   1.054 1.00 . A A . 15 LEU HA   1 1 
        1   247 1 1 15 LEU HB2  H  20.247  -2.008   1.000 1.00 . A A . 15 LEU HB2  1 1 
        1   248 1 1 15 LEU HB3  H  20.709  -1.067   2.416 1.00 . A A . 15 LEU HB3  1 1 
        1   249 1 1 15 LEU HD11 H  17.146  -1.907   2.768 1.00 . A A . 15 LEU HD11 1 1 
        1   250 1 1 15 LEU HD12 H  18.680  -2.766   2.629 1.00 . A A . 15 LEU HD12 1 1 
        1   251 1 1 15 LEU HD13 H  17.649  -2.569   1.212 1.00 . A A . 15 LEU HD13 1 1 
        1   252 1 1 15 LEU HD21 H  19.176  -0.125   3.768 1.00 . A A . 15 LEU HD21 1 1 
        1   253 1 1 15 LEU HD22 H  17.522   0.224   3.266 1.00 . A A . 15 LEU HD22 1 1 
        1   254 1 1 15 LEU HD23 H  18.860   1.172   2.616 1.00 . A A . 15 LEU HD23 1 1 
        1   255 1 1 15 LEU HG   H  18.213  -0.370   0.926 1.00 . A A . 15 LEU HG   1 1 
        1   256 1 1 15 LEU N    N  20.133   0.087  -0.694 1.00 . A A . 15 LEU N    1 1 
        1   257 1 1 15 LEU O    O  22.939  -0.996   1.218 1.00 . A A . 15 LEU O    1 1 
        1   258 1 1 16 ALA C    C  24.989   0.926  -1.493 1.00 . A A . 16 ALA C    1 1 
        1   259 1 1 16 ALA CA   C  24.217  -0.344  -1.152 1.00 . A A . 16 ALA CA   1 1 
        1   260 1 1 16 ALA CB   C  24.278  -1.327  -2.312 1.00 . A A . 16 ALA CB   1 1 
        1   261 1 1 16 ALA H    H  22.275   0.434  -1.467 1.00 . A A . 16 ALA H    1 1 
        1   262 1 1 16 ALA HA   H  24.675  -0.811  -0.292 1.00 . A A . 16 ALA HA   1 1 
        1   263 1 1 16 ALA HB1  H  24.301  -2.336  -1.926 1.00 . A A . 16 ALA HB1  1 1 
        1   264 1 1 16 ALA HB2  H  23.406  -1.201  -2.936 1.00 . A A . 16 ALA HB2  1 1 
        1   265 1 1 16 ALA HB3  H  25.168  -1.143  -2.894 1.00 . A A . 16 ALA HB3  1 1 
        1   266 1 1 16 ALA N    N  22.831  -0.042  -0.816 1.00 . A A . 16 ALA N    1 1 
        1   267 1 1 16 ALA O    O  24.411   1.965  -1.816 1.00 . A A . 16 ALA O    1 1 
        1   268 1 1 17 PRO C    C  27.210   2.337  -3.199 1.00 . A A . 17 PRO C    1 1 
        1   269 1 1 17 PRO CA   C  27.205   1.980  -1.716 1.00 . A A . 17 PRO CA   1 1 
        1   270 1 1 17 PRO CB   C  28.585   1.483  -1.281 1.00 . A A . 17 PRO CB   1 1 
        1   271 1 1 17 PRO CD   C  27.082  -0.360  -1.040 1.00 . A A . 17 PRO CD   1 1 
        1   272 1 1 17 PRO CG   C  28.502  -0.001  -1.380 1.00 . A A . 17 PRO CG   1 1 
        1   273 1 1 17 PRO HA   H  26.936   2.853  -1.138 1.00 . A A . 17 PRO HA   1 1 
        1   274 1 1 17 PRO HB2  H  29.340   1.883  -1.943 1.00 . A A . 17 PRO HB2  1 1 
        1   275 1 1 17 PRO HB3  H  28.783   1.800  -0.268 1.00 . A A . 17 PRO HB3  1 1 
        1   276 1 1 17 PRO HD2  H  26.760  -1.214  -1.618 1.00 . A A . 17 PRO HD2  1 1 
        1   277 1 1 17 PRO HD3  H  26.986  -0.558   0.017 1.00 . A A . 17 PRO HD3  1 1 
        1   278 1 1 17 PRO HG2  H  28.738  -0.316  -2.385 1.00 . A A . 17 PRO HG2  1 1 
        1   279 1 1 17 PRO HG3  H  29.182  -0.455  -0.674 1.00 . A A . 17 PRO HG3  1 1 
        1   280 1 1 17 PRO N    N  26.326   0.846  -1.419 1.00 . A A . 17 PRO N    1 1 
        1   281 1 1 17 PRO O    O  26.514   1.714  -4.000 1.00 . A A . 17 PRO O    1 1 
        1   282 1 1 18 LYS C    C  29.058   2.894  -5.730 1.00 . A A . 18 LYS C    1 1 
        1   283 1 1 18 LYS CA   C  28.099   3.783  -4.944 1.00 . A A . 18 LYS CA   1 1 
        1   284 1 1 18 LYS CB   C  28.566   5.238  -5.008 1.00 . A A . 18 LYS CB   1 1 
        1   285 1 1 18 LYS CD   C  28.587   7.311  -6.426 1.00 . A A . 18 LYS CD   1 1 
        1   286 1 1 18 LYS CE   C  29.864   7.916  -5.863 1.00 . A A . 18 LYS CE   1 1 
        1   287 1 1 18 LYS CG   C  28.640   5.793  -6.420 1.00 . A A . 18 LYS CG   1 1 
        1   288 1 1 18 LYS H    H  28.532   3.801  -2.872 1.00 . A A . 18 LYS H    1 1 
        1   289 1 1 18 LYS HA   H  27.116   3.709  -5.386 1.00 . A A . 18 LYS HA   1 1 
        1   290 1 1 18 LYS HB2  H  27.881   5.849  -4.439 1.00 . A A . 18 LYS HB2  1 1 
        1   291 1 1 18 LYS HB3  H  29.550   5.307  -4.565 1.00 . A A . 18 LYS HB3  1 1 
        1   292 1 1 18 LYS HD2  H  28.458   7.654  -7.442 1.00 . A A . 18 LYS HD2  1 1 
        1   293 1 1 18 LYS HD3  H  27.749   7.636  -5.826 1.00 . A A . 18 LYS HD3  1 1 
        1   294 1 1 18 LYS HE2  H  30.018   7.533  -4.865 1.00 . A A . 18 LYS HE2  1 1 
        1   295 1 1 18 LYS HE3  H  30.692   7.624  -6.492 1.00 . A A . 18 LYS HE3  1 1 
        1   296 1 1 18 LYS HG2  H  29.566   5.473  -6.875 1.00 . A A . 18 LYS HG2  1 1 
        1   297 1 1 18 LYS HG3  H  27.805   5.410  -6.991 1.00 . A A . 18 LYS HG3  1 1 
        1   298 1 1 18 LYS HZ1  H  30.058   9.806  -6.729 1.00 . A A . 18 LYS HZ1  1 1 
        1   299 1 1 18 LYS HZ2  H  30.452   9.763  -5.085 1.00 . A A . 18 LYS HZ2  1 1 
        1   300 1 1 18 LYS HZ3  H  28.832   9.708  -5.567 1.00 . A A . 18 LYS HZ3  1 1 
        1   301 1 1 18 LYS N    N  28.000   3.343  -3.557 1.00 . A A . 18 LYS N    1 1 
        1   302 1 1 18 LYS NZ   N  29.796   9.402  -5.807 1.00 . A A . 18 LYS NZ   1 1 
        1   303 1 1 18 LYS O    O  30.171   2.617  -5.281 1.00 . A A . 18 LYS O    1 1 
        1   304 1 1 19 ARG C    C  28.758   1.341  -9.092 1.00 . A A . 19 ARG C    1 1 
        1   305 1 1 19 ARG CA   C  29.442   1.596  -7.752 1.00 . A A . 19 ARG CA   1 1 
        1   306 1 1 19 ARG CB   C  29.724   0.267  -7.050 1.00 . A A . 19 ARG CB   1 1 
        1   307 1 1 19 ARG CD   C  28.015  -1.436  -7.752 1.00 . A A . 19 ARG CD   1 1 
        1   308 1 1 19 ARG CG   C  28.468  -0.490  -6.651 1.00 . A A . 19 ARG CG   1 1 
        1   309 1 1 19 ARG CZ   C  26.133  -2.974  -8.121 1.00 . A A . 19 ARG CZ   1 1 
        1   310 1 1 19 ARG H    H  27.725   2.708  -7.208 1.00 . A A . 19 ARG H    1 1 
        1   311 1 1 19 ARG HA   H  30.378   2.105  -7.931 1.00 . A A . 19 ARG HA   1 1 
        1   312 1 1 19 ARG HB2  H  30.301  -0.361  -7.712 1.00 . A A . 19 ARG HB2  1 1 
        1   313 1 1 19 ARG HB3  H  30.300   0.461  -6.157 1.00 . A A . 19 ARG HB3  1 1 
        1   314 1 1 19 ARG HD2  H  27.645  -0.851  -8.581 1.00 . A A . 19 ARG HD2  1 1 
        1   315 1 1 19 ARG HD3  H  28.862  -2.023  -8.075 1.00 . A A . 19 ARG HD3  1 1 
        1   316 1 1 19 ARG HE   H  26.861  -2.472  -6.333 1.00 . A A . 19 ARG HE   1 1 
        1   317 1 1 19 ARG HG2  H  28.673  -1.064  -5.759 1.00 . A A . 19 ARG HG2  1 1 
        1   318 1 1 19 ARG HG3  H  27.680   0.221  -6.451 1.00 . A A . 19 ARG HG3  1 1 
        1   319 1 1 19 ARG HH11 H  26.946  -2.207  -9.803 1.00 . A A . 19 ARG HH11 1 1 
        1   320 1 1 19 ARG HH12 H  25.619  -3.293 -10.049 1.00 . A A . 19 ARG HH12 1 1 
        1   321 1 1 19 ARG HH21 H  25.112  -3.904  -6.644 1.00 . A A . 19 ARG HH21 1 1 
        1   322 1 1 19 ARG HH22 H  24.576  -4.257  -8.252 1.00 . A A . 19 ARG HH22 1 1 
        1   323 1 1 19 ARG N    N  28.621   2.453  -6.905 1.00 . A A . 19 ARG N    1 1 
        1   324 1 1 19 ARG NE   N  26.958  -2.337  -7.298 1.00 . A A . 19 ARG NE   1 1 
        1   325 1 1 19 ARG NH1  N  26.241  -2.811  -9.432 1.00 . A A . 19 ARG NH1  1 1 
        1   326 1 1 19 ARG NH2  N  25.197  -3.778  -7.632 1.00 . A A . 19 ARG NH2  1 1 
        1   327 1 1 19 ARG O    O  27.533   1.408  -9.197 1.00 . A A . 19 ARG O    1 1 
        1   328 1 1 20 ALA C    C  29.210  -0.685 -11.823 1.00 . A A . 20 ALA C    1 1 
        1   329 1 1 20 ALA CA   C  29.028   0.781 -11.444 1.00 . A A . 20 ALA CA   1 1 
        1   330 1 1 20 ALA CB   C  29.702   1.680 -12.470 1.00 . A A . 20 ALA CB   1 1 
        1   331 1 1 20 ALA H    H  30.525   1.009  -9.965 1.00 . A A . 20 ALA H    1 1 
        1   332 1 1 20 ALA HA   H  27.973   1.012 -11.437 1.00 . A A . 20 ALA HA   1 1 
        1   333 1 1 20 ALA HB1  H  29.998   1.091 -13.325 1.00 . A A . 20 ALA HB1  1 1 
        1   334 1 1 20 ALA HB2  H  29.012   2.449 -12.783 1.00 . A A . 20 ALA HB2  1 1 
        1   335 1 1 20 ALA HB3  H  30.575   2.138 -12.028 1.00 . A A . 20 ALA HB3  1 1 
        1   336 1 1 20 ALA N    N  29.557   1.048 -10.112 1.00 . A A . 20 ALA N    1 1 
        1   337 1 1 20 ALA O    O  30.010  -1.400 -11.216 1.00 . A A . 20 ALA O    1 1 
        1   338 1 1 21 LEU C    C  29.954  -2.849 -13.758 1.00 . A A . 21 LEU C    1 1 
        1   339 1 1 21 LEU CA   C  28.543  -2.510 -13.289 1.00 . A A . 21 LEU CA   1 1 
        1   340 1 1 21 LEU CB   C  27.545  -2.748 -14.424 1.00 . A A . 21 LEU CB   1 1 
        1   341 1 1 21 LEU CD1  C  25.198  -3.095 -15.233 1.00 . A A . 21 LEU CD1  1 1 
        1   342 1 1 21 LEU CD2  C  25.905  -4.023 -13.021 1.00 . A A . 21 LEU CD2  1 1 
        1   343 1 1 21 LEU CG   C  26.079  -2.882 -14.012 1.00 . A A . 21 LEU CG   1 1 
        1   344 1 1 21 LEU H    H  27.846  -0.512 -13.274 1.00 . A A . 21 LEU H    1 1 
        1   345 1 1 21 LEU HA   H  28.289  -3.151 -12.457 1.00 . A A . 21 LEU HA   1 1 
        1   346 1 1 21 LEU HB2  H  27.621  -1.919 -15.110 1.00 . A A . 21 LEU HB2  1 1 
        1   347 1 1 21 LEU HB3  H  27.832  -3.660 -14.929 1.00 . A A . 21 LEU HB3  1 1 
        1   348 1 1 21 LEU HD11 H  25.286  -4.118 -15.566 1.00 . A A . 21 LEU HD11 1 1 
        1   349 1 1 21 LEU HD12 H  25.512  -2.430 -16.024 1.00 . A A . 21 LEU HD12 1 1 
        1   350 1 1 21 LEU HD13 H  24.170  -2.886 -14.976 1.00 . A A . 21 LEU HD13 1 1 
        1   351 1 1 21 LEU HD21 H  25.628  -3.623 -12.056 1.00 . A A . 21 LEU HD21 1 1 
        1   352 1 1 21 LEU HD22 H  26.834  -4.567 -12.931 1.00 . A A . 21 LEU HD22 1 1 
        1   353 1 1 21 LEU HD23 H  25.130  -4.689 -13.371 1.00 . A A . 21 LEU HD23 1 1 
        1   354 1 1 21 LEU HG   H  25.763  -1.967 -13.528 1.00 . A A . 21 LEU HG   1 1 
        1   355 1 1 21 LEU N    N  28.464  -1.128 -12.829 1.00 . A A . 21 LEU N    1 1 
        1   356 1 1 21 LEU O    O  30.726  -1.964 -14.126 1.00 . A A . 21 LEU O    1 1 
        1   357 1 1 22 SER C    C  31.585  -5.026 -15.628 1.00 . A A . 22 SER C    1 1 
        1   358 1 1 22 SER CA   C  31.603  -4.593 -14.166 1.00 . A A . 22 SER CA   1 1 
        1   359 1 1 22 SER CB   C  32.072  -5.752 -13.284 1.00 . A A . 22 SER CB   1 1 
        1   360 1 1 22 SER H    H  29.625  -4.795 -13.439 1.00 . A A . 22 SER H    1 1 
        1   361 1 1 22 SER HA   H  32.290  -3.767 -14.055 1.00 . A A . 22 SER HA   1 1 
        1   362 1 1 22 SER HB2  H  33.124  -5.926 -13.452 1.00 . A A . 22 SER HB2  1 1 
        1   363 1 1 22 SER HB3  H  31.910  -5.499 -12.246 1.00 . A A . 22 SER HB3  1 1 
        1   364 1 1 22 SER HG   H  31.581  -7.617 -12.939 1.00 . A A . 22 SER HG   1 1 
        1   365 1 1 22 SER N    N  30.284  -4.137 -13.743 1.00 . A A . 22 SER N    1 1 
        1   366 1 1 22 SER O    O  30.525  -5.271 -16.202 1.00 . A A . 22 SER O    1 1 
        1   367 1 1 22 SER OG   O  31.359  -6.940 -13.582 1.00 . A A . 22 SER OG   1 1 
        1   368 1 1 23 ALA C    C  32.149  -6.830 -17.879 1.00 . A A . 23 ALA C    1 1 
        1   369 1 1 23 ALA CA   C  32.891  -5.523 -17.621 1.00 . A A . 23 ALA CA   1 1 
        1   370 1 1 23 ALA CB   C  34.357  -5.661 -18.004 1.00 . A A . 23 ALA CB   1 1 
        1   371 1 1 23 ALA H    H  33.579  -4.909 -15.716 1.00 . A A . 23 ALA H    1 1 
        1   372 1 1 23 ALA HA   H  32.456  -4.747 -18.233 1.00 . A A . 23 ALA HA   1 1 
        1   373 1 1 23 ALA HB1  H  34.617  -4.890 -18.715 1.00 . A A . 23 ALA HB1  1 1 
        1   374 1 1 23 ALA HB2  H  34.971  -5.559 -17.121 1.00 . A A . 23 ALA HB2  1 1 
        1   375 1 1 23 ALA HB3  H  34.523  -6.632 -18.448 1.00 . A A . 23 ALA HB3  1 1 
        1   376 1 1 23 ALA N    N  32.769  -5.118 -16.226 1.00 . A A . 23 ALA N    1 1 
        1   377 1 1 23 ALA O    O  31.457  -6.973 -18.887 1.00 . A A . 23 ALA O    1 1 
        1   378 1 1 24 TYR C    C  30.149  -8.911 -17.340 1.00 . A A . 24 TYR C    1 1 
        1   379 1 1 24 TYR CA   C  31.645  -9.078 -17.095 1.00 . A A . 24 TYR CA   1 1 
        1   380 1 1 24 TYR CB   C  31.878  -9.919 -15.839 1.00 . A A . 24 TYR CB   1 1 
        1   381 1 1 24 TYR CD1  C  31.680 -12.348 -16.498 1.00 . A A . 24 TYR CD1  1 1 
        1   382 1 1 24 TYR CD2  C  29.917 -11.383 -15.216 1.00 . A A . 24 TYR CD2  1 1 
        1   383 1 1 24 TYR CE1  C  31.013 -13.558 -16.513 1.00 . A A . 24 TYR CE1  1 1 
        1   384 1 1 24 TYR CE2  C  29.244 -12.590 -15.224 1.00 . A A . 24 TYR CE2  1 1 
        1   385 1 1 24 TYR CG   C  31.145 -11.241 -15.851 1.00 . A A . 24 TYR CG   1 1 
        1   386 1 1 24 TYR CZ   C  29.796 -13.674 -15.874 1.00 . A A . 24 TYR CZ   1 1 
        1   387 1 1 24 TYR H    H  32.864  -7.608 -16.182 1.00 . A A . 24 TYR H    1 1 
        1   388 1 1 24 TYR HA   H  32.083  -9.586 -17.942 1.00 . A A . 24 TYR HA   1 1 
        1   389 1 1 24 TYR HB2  H  32.932 -10.126 -15.742 1.00 . A A . 24 TYR HB2  1 1 
        1   390 1 1 24 TYR HB3  H  31.544  -9.362 -14.975 1.00 . A A . 24 TYR HB3  1 1 
        1   391 1 1 24 TYR HD1  H  32.633 -12.254 -16.998 1.00 . A A . 24 TYR HD1  1 1 
        1   392 1 1 24 TYR HD2  H  29.487 -10.532 -14.709 1.00 . A A . 24 TYR HD2  1 1 
        1   393 1 1 24 TYR HE1  H  31.445 -14.408 -17.021 1.00 . A A . 24 TYR HE1  1 1 
        1   394 1 1 24 TYR HE2  H  28.291 -12.681 -14.725 1.00 . A A . 24 TYR HE2  1 1 
        1   395 1 1 24 TYR HH   H  29.124 -15.232 -16.778 1.00 . A A . 24 TYR HH   1 1 
        1   396 1 1 24 TYR N    N  32.299  -7.781 -16.964 1.00 . A A . 24 TYR N    1 1 
        1   397 1 1 24 TYR O    O  29.619  -9.371 -18.351 1.00 . A A . 24 TYR O    1 1 
        1   398 1 1 24 TYR OH   O  29.129 -14.877 -15.886 1.00 . A A . 24 TYR OH   1 1 
        1   399 1 1 25 MET C    C  27.714  -7.217 -17.776 1.00 . A A . 25 MET C    1 1 
        1   400 1 1 25 MET CA   C  28.038  -8.020 -16.520 1.00 . A A . 25 MET CA   1 1 
        1   401 1 1 25 MET CB   C  27.517  -7.286 -15.283 1.00 . A A . 25 MET CB   1 1 
        1   402 1 1 25 MET CE   C  25.217  -9.036 -12.308 1.00 . A A . 25 MET CE   1 1 
        1   403 1 1 25 MET CG   C  27.120  -8.215 -14.147 1.00 . A A . 25 MET CG   1 1 
        1   404 1 1 25 MET H    H  29.951  -7.906 -15.622 1.00 . A A . 25 MET H    1 1 
        1   405 1 1 25 MET HA   H  27.553  -8.982 -16.587 1.00 . A A . 25 MET HA   1 1 
        1   406 1 1 25 MET HB2  H  28.288  -6.621 -14.923 1.00 . A A . 25 MET HB2  1 1 
        1   407 1 1 25 MET HB3  H  26.651  -6.704 -15.562 1.00 . A A . 25 MET HB3  1 1 
        1   408 1 1 25 MET HE1  H  24.482  -8.773 -11.562 1.00 . A A . 25 MET HE1  1 1 
        1   409 1 1 25 MET HE2  H  24.776  -9.714 -13.024 1.00 . A A . 25 MET HE2  1 1 
        1   410 1 1 25 MET HE3  H  26.060  -9.515 -11.830 1.00 . A A . 25 MET HE3  1 1 
        1   411 1 1 25 MET HG2  H  26.811  -9.161 -14.565 1.00 . A A . 25 MET HG2  1 1 
        1   412 1 1 25 MET HG3  H  27.978  -8.369 -13.510 1.00 . A A . 25 MET HG3  1 1 
        1   413 1 1 25 MET N    N  29.473  -8.250 -16.406 1.00 . A A . 25 MET N    1 1 
        1   414 1 1 25 MET O    O  26.748  -7.511 -18.481 1.00 . A A . 25 MET O    1 1 
        1   415 1 1 25 MET SD   S  25.770  -7.556 -13.150 1.00 . A A . 25 MET SD   1 1 
        1   416 1 1 26 PHE C    C  28.191  -6.200 -20.485 1.00 . A A . 26 PHE C    1 1 
        1   417 1 1 26 PHE CA   C  28.325  -5.357 -19.221 1.00 . A A . 26 PHE CA   1 1 
        1   418 1 1 26 PHE CB   C  29.488  -4.373 -19.372 1.00 . A A . 26 PHE CB   1 1 
        1   419 1 1 26 PHE CD1  C  28.178  -2.257 -19.053 1.00 . A A . 26 PHE CD1  1 1 
        1   420 1 1 26 PHE CD2  C  30.101  -2.616 -17.689 1.00 . A A . 26 PHE CD2  1 1 
        1   421 1 1 26 PHE CE1  C  27.957  -1.044 -18.427 1.00 . A A . 26 PHE CE1  1 1 
        1   422 1 1 26 PHE CE2  C  29.885  -1.404 -17.061 1.00 . A A . 26 PHE CE2  1 1 
        1   423 1 1 26 PHE CG   C  29.251  -3.056 -18.691 1.00 . A A . 26 PHE CG   1 1 
        1   424 1 1 26 PHE CZ   C  28.812  -0.617 -17.431 1.00 . A A . 26 PHE CZ   1 1 
        1   425 1 1 26 PHE H    H  29.280  -6.018 -17.451 1.00 . A A . 26 PHE H    1 1 
        1   426 1 1 26 PHE HA   H  27.412  -4.801 -19.074 1.00 . A A . 26 PHE HA   1 1 
        1   427 1 1 26 PHE HB2  H  30.378  -4.811 -18.946 1.00 . A A . 26 PHE HB2  1 1 
        1   428 1 1 26 PHE HB3  H  29.653  -4.181 -20.421 1.00 . A A . 26 PHE HB3  1 1 
        1   429 1 1 26 PHE HD1  H  27.508  -2.590 -19.833 1.00 . A A . 26 PHE HD1  1 1 
        1   430 1 1 26 PHE HD2  H  30.941  -3.230 -17.400 1.00 . A A . 26 PHE HD2  1 1 
        1   431 1 1 26 PHE HE1  H  27.117  -0.431 -18.720 1.00 . A A . 26 PHE HE1  1 1 
        1   432 1 1 26 PHE HE2  H  30.555  -1.072 -16.282 1.00 . A A . 26 PHE HE2  1 1 
        1   433 1 1 26 PHE HZ   H  28.641   0.330 -16.941 1.00 . A A . 26 PHE HZ   1 1 
        1   434 1 1 26 PHE N    N  28.526  -6.202 -18.050 1.00 . A A . 26 PHE N    1 1 
        1   435 1 1 26 PHE O    O  27.227  -6.060 -21.239 1.00 . A A . 26 PHE O    1 1 
        1   436 1 1 27 TYR C    C  27.922  -8.839 -21.892 1.00 . A A . 27 TYR C    1 1 
        1   437 1 1 27 TYR CA   C  29.156  -7.942 -21.884 1.00 . A A . 27 TYR CA   1 1 
        1   438 1 1 27 TYR CB   C  30.423  -8.798 -21.921 1.00 . A A . 27 TYR CB   1 1 
        1   439 1 1 27 TYR CD1  C  30.683  -8.790 -24.432 1.00 . A A . 27 TYR CD1  1 1 
        1   440 1 1 27 TYR CD2  C  30.801 -10.882 -23.296 1.00 . A A . 27 TYR CD2  1 1 
        1   441 1 1 27 TYR CE1  C  30.880  -9.429 -25.641 1.00 . A A . 27 TYR CE1  1 1 
        1   442 1 1 27 TYR CE2  C  31.000 -11.529 -24.500 1.00 . A A . 27 TYR CE2  1 1 
        1   443 1 1 27 TYR CG   C  30.640  -9.503 -23.240 1.00 . A A . 27 TYR CG   1 1 
        1   444 1 1 27 TYR CZ   C  31.038 -10.799 -25.669 1.00 . A A . 27 TYR CZ   1 1 
        1   445 1 1 27 TYR H    H  29.905  -7.143 -20.073 1.00 . A A . 27 TYR H    1 1 
        1   446 1 1 27 TYR HA   H  29.134  -7.311 -22.761 1.00 . A A . 27 TYR HA   1 1 
        1   447 1 1 27 TYR HB2  H  31.280  -8.169 -21.737 1.00 . A A . 27 TYR HB2  1 1 
        1   448 1 1 27 TYR HB3  H  30.363  -9.551 -21.148 1.00 . A A . 27 TYR HB3  1 1 
        1   449 1 1 27 TYR HD1  H  30.558  -7.717 -24.407 1.00 . A A . 27 TYR HD1  1 1 
        1   450 1 1 27 TYR HD2  H  30.769 -11.451 -22.378 1.00 . A A . 27 TYR HD2  1 1 
        1   451 1 1 27 TYR HE1  H  30.911  -8.858 -26.557 1.00 . A A . 27 TYR HE1  1 1 
        1   452 1 1 27 TYR HE2  H  31.123 -12.602 -24.523 1.00 . A A . 27 TYR HE2  1 1 
        1   453 1 1 27 TYR HH   H  31.046 -10.836 -27.591 1.00 . A A . 27 TYR HH   1 1 
        1   454 1 1 27 TYR N    N  29.163  -7.077 -20.710 1.00 . A A . 27 TYR N    1 1 
        1   455 1 1 27 TYR O    O  27.221  -8.942 -22.899 1.00 . A A . 27 TYR O    1 1 
        1   456 1 1 27 TYR OH   O  31.235 -11.441 -26.871 1.00 . A A . 27 TYR OH   1 1 
        1   457 1 1 28 VAL C    C  25.220  -9.656 -21.011 1.00 . A A . 28 VAL C    1 1 
        1   458 1 1 28 VAL CA   C  26.512 -10.374 -20.635 1.00 . A A . 28 VAL CA   1 1 
        1   459 1 1 28 VAL CB   C  26.382 -10.925 -19.203 1.00 . A A . 28 VAL CB   1 1 
        1   460 1 1 28 VAL CG1  C  25.169 -11.836 -19.089 1.00 . A A . 28 VAL CG1  1 1 
        1   461 1 1 28 VAL CG2  C  27.651 -11.660 -18.798 1.00 . A A . 28 VAL CG2  1 1 
        1   462 1 1 28 VAL H    H  28.257  -9.363 -19.992 1.00 . A A . 28 VAL H    1 1 
        1   463 1 1 28 VAL HA   H  26.658 -11.207 -21.307 1.00 . A A . 28 VAL HA   1 1 
        1   464 1 1 28 VAL HB   H  26.243 -10.092 -18.529 1.00 . A A . 28 VAL HB   1 1 
        1   465 1 1 28 VAL HG11 H  25.131 -12.493 -19.945 1.00 . A A . 28 VAL HG11 1 1 
        1   466 1 1 28 VAL HG12 H  25.243 -12.423 -18.185 1.00 . A A . 28 VAL HG12 1 1 
        1   467 1 1 28 VAL HG13 H  24.271 -11.236 -19.056 1.00 . A A . 28 VAL HG13 1 1 
        1   468 1 1 28 VAL HG21 H  27.426 -12.703 -18.637 1.00 . A A . 28 VAL HG21 1 1 
        1   469 1 1 28 VAL HG22 H  28.387 -11.567 -19.584 1.00 . A A . 28 VAL HG22 1 1 
        1   470 1 1 28 VAL HG23 H  28.041 -11.230 -17.887 1.00 . A A . 28 VAL HG23 1 1 
        1   471 1 1 28 VAL N    N  27.662  -9.486 -20.761 1.00 . A A . 28 VAL N    1 1 
        1   472 1 1 28 VAL O    O  24.527 -10.051 -21.949 1.00 . A A . 28 VAL O    1 1 
        1   473 1 1 29 LYS C    C  23.697  -7.261 -21.946 1.00 . A A . 29 LYS C    1 1 
        1   474 1 1 29 LYS CA   C  23.693  -7.823 -20.528 1.00 . A A . 29 LYS CA   1 1 
        1   475 1 1 29 LYS CB   C  23.572  -6.681 -19.516 1.00 . A A . 29 LYS CB   1 1 
        1   476 1 1 29 LYS CD   C  24.365  -4.423 -18.754 1.00 . A A . 29 LYS CD   1 1 
        1   477 1 1 29 LYS CE   C  24.735  -3.075 -19.354 1.00 . A A . 29 LYS CE   1 1 
        1   478 1 1 29 LYS CG   C  24.557  -5.550 -19.754 1.00 . A A . 29 LYS CG   1 1 
        1   479 1 1 29 LYS H    H  25.494  -8.332 -19.538 1.00 . A A . 29 LYS H    1 1 
        1   480 1 1 29 LYS HA   H  22.846  -8.482 -20.417 1.00 . A A . 29 LYS HA   1 1 
        1   481 1 1 29 LYS HB2  H  22.572  -6.276 -19.566 1.00 . A A . 29 LYS HB2  1 1 
        1   482 1 1 29 LYS HB3  H  23.742  -7.076 -18.524 1.00 . A A . 29 LYS HB3  1 1 
        1   483 1 1 29 LYS HD2  H  23.329  -4.396 -18.450 1.00 . A A . 29 LYS HD2  1 1 
        1   484 1 1 29 LYS HD3  H  24.990  -4.607 -17.892 1.00 . A A . 29 LYS HD3  1 1 
        1   485 1 1 29 LYS HE2  H  25.044  -2.414 -18.559 1.00 . A A . 29 LYS HE2  1 1 
        1   486 1 1 29 LYS HE3  H  25.554  -3.217 -20.044 1.00 . A A . 29 LYS HE3  1 1 
        1   487 1 1 29 LYS HG2  H  25.562  -5.934 -19.659 1.00 . A A . 29 LYS HG2  1 1 
        1   488 1 1 29 LYS HG3  H  24.411  -5.162 -20.753 1.00 . A A . 29 LYS HG3  1 1 
        1   489 1 1 29 LYS HZ1  H  23.541  -2.830 -21.051 1.00 . A A . 29 LYS HZ1  1 1 
        1   490 1 1 29 LYS HZ2  H  23.710  -1.426 -20.124 1.00 . A A . 29 LYS HZ2  1 1 
        1   491 1 1 29 LYS HZ3  H  22.699  -2.674 -19.592 1.00 . A A . 29 LYS HZ3  1 1 
        1   492 1 1 29 LYS N    N  24.901  -8.599 -20.273 1.00 . A A . 29 LYS N    1 1 
        1   493 1 1 29 LYS NZ   N  23.591  -2.458 -20.081 1.00 . A A . 29 LYS NZ   1 1 
        1   494 1 1 29 LYS O    O  22.646  -7.128 -22.574 1.00 . A A . 29 LYS O    1 1 
        1   495 1 1 30 ASP C    C  24.590  -7.410 -24.838 1.00 . A A . 30 ASP C    1 1 
        1   496 1 1 30 ASP CA   C  25.024  -6.390 -23.790 1.00 . A A . 30 ASP CA   1 1 
        1   497 1 1 30 ASP CB   C  26.472  -5.966 -24.043 1.00 . A A . 30 ASP CB   1 1 
        1   498 1 1 30 ASP CG   C  26.746  -4.544 -23.592 1.00 . A A . 30 ASP CG   1 1 
        1   499 1 1 30 ASP H    H  25.685  -7.064 -21.895 1.00 . A A . 30 ASP H    1 1 
        1   500 1 1 30 ASP HA   H  24.386  -5.522 -23.865 1.00 . A A . 30 ASP HA   1 1 
        1   501 1 1 30 ASP HB2  H  27.134  -6.628 -23.505 1.00 . A A . 30 ASP HB2  1 1 
        1   502 1 1 30 ASP HB3  H  26.681  -6.036 -25.101 1.00 . A A . 30 ASP HB3  1 1 
        1   503 1 1 30 ASP N    N  24.884  -6.935 -22.445 1.00 . A A . 30 ASP N    1 1 
        1   504 1 1 30 ASP O    O  23.696  -7.148 -25.643 1.00 . A A . 30 ASP O    1 1 
        1   505 1 1 30 ASP OD1  O  25.917  -3.990 -22.839 1.00 . A A . 30 ASP OD1  1 1 
        1   506 1 1 30 ASP OD2  O  27.789  -3.986 -23.991 1.00 . A A . 30 ASP OD2  1 1 
        1   507 1 1 31 LYS C    C  23.437 -10.025 -25.676 1.00 . A A . 31 LYS C    1 1 
        1   508 1 1 31 LYS CA   C  24.909  -9.636 -25.770 1.00 . A A . 31 LYS CA   1 1 
        1   509 1 1 31 LYS CB   C  25.788 -10.862 -25.510 1.00 . A A . 31 LYS CB   1 1 
        1   510 1 1 31 LYS CD   C  26.924 -11.051 -27.743 1.00 . A A . 31 LYS CD   1 1 
        1   511 1 1 31 LYS CE   C  28.388 -11.276 -27.398 1.00 . A A . 31 LYS CE   1 1 
        1   512 1 1 31 LYS CG   C  26.004 -11.727 -26.740 1.00 . A A . 31 LYS CG   1 1 
        1   513 1 1 31 LYS H    H  25.932  -8.726 -24.156 1.00 . A A . 31 LYS H    1 1 
        1   514 1 1 31 LYS HA   H  25.108  -9.265 -26.764 1.00 . A A . 31 LYS HA   1 1 
        1   515 1 1 31 LYS HB2  H  26.753 -10.529 -25.156 1.00 . A A . 31 LYS HB2  1 1 
        1   516 1 1 31 LYS HB3  H  25.323 -11.468 -24.747 1.00 . A A . 31 LYS HB3  1 1 
        1   517 1 1 31 LYS HD2  H  26.731 -11.456 -28.726 1.00 . A A . 31 LYS HD2  1 1 
        1   518 1 1 31 LYS HD3  H  26.722  -9.989 -27.744 1.00 . A A . 31 LYS HD3  1 1 
        1   519 1 1 31 LYS HE2  H  28.994 -10.635 -28.020 1.00 . A A . 31 LYS HE2  1 1 
        1   520 1 1 31 LYS HE3  H  28.542 -11.021 -26.360 1.00 . A A . 31 LYS HE3  1 1 
        1   521 1 1 31 LYS HG2  H  26.447 -12.664 -26.437 1.00 . A A . 31 LYS HG2  1 1 
        1   522 1 1 31 LYS HG3  H  25.049 -11.914 -27.210 1.00 . A A . 31 LYS HG3  1 1 
        1   523 1 1 31 LYS HZ1  H  28.958 -13.161 -26.702 1.00 . A A . 31 LYS HZ1  1 1 
        1   524 1 1 31 LYS HZ2  H  29.676 -12.728 -28.170 1.00 . A A . 31 LYS HZ2  1 1 
        1   525 1 1 31 LYS HZ3  H  28.053 -13.204 -28.131 1.00 . A A . 31 LYS HZ3  1 1 
        1   526 1 1 31 LYS N    N  25.228  -8.575 -24.822 1.00 . A A . 31 LYS N    1 1 
        1   527 1 1 31 LYS NZ   N  28.797 -12.691 -27.616 1.00 . A A . 31 LYS NZ   1 1 
        1   528 1 1 31 LYS O    O  22.768 -10.207 -26.693 1.00 . A A . 31 LYS O    1 1 
        1   529 1 1 32 ARG C    C  20.607  -9.444 -24.774 1.00 . A A . 32 ARG C    1 1 
        1   530 1 1 32 ARG CA   C  21.546 -10.514 -24.224 1.00 . A A . 32 ARG CA   1 1 
        1   531 1 1 32 ARG CB   C  21.286 -10.718 -22.731 1.00 . A A . 32 ARG CB   1 1 
        1   532 1 1 32 ARG CD   C  19.543 -11.687 -21.202 1.00 . A A . 32 ARG CD   1 1 
        1   533 1 1 32 ARG CG   C  19.810 -10.749 -22.368 1.00 . A A . 32 ARG CG   1 1 
        1   534 1 1 32 ARG CZ   C  19.286 -11.516 -18.762 1.00 . A A . 32 ARG CZ   1 1 
        1   535 1 1 32 ARG H    H  23.523  -9.989 -23.679 1.00 . A A . 32 ARG H    1 1 
        1   536 1 1 32 ARG HA   H  21.358 -11.442 -24.744 1.00 . A A . 32 ARG HA   1 1 
        1   537 1 1 32 ARG HB2  H  21.729 -11.654 -22.425 1.00 . A A . 32 ARG HB2  1 1 
        1   538 1 1 32 ARG HB3  H  21.752  -9.913 -22.183 1.00 . A A . 32 ARG HB3  1 1 
        1   539 1 1 32 ARG HD2  H  18.524 -12.040 -21.267 1.00 . A A . 32 ARG HD2  1 1 
        1   540 1 1 32 ARG HD3  H  20.219 -12.525 -21.269 1.00 . A A . 32 ARG HD3  1 1 
        1   541 1 1 32 ARG HE   H  20.217 -10.174 -19.907 1.00 . A A . 32 ARG HE   1 1 
        1   542 1 1 32 ARG HG2  H  19.495  -9.753 -22.095 1.00 . A A . 32 ARG HG2  1 1 
        1   543 1 1 32 ARG HG3  H  19.246 -11.085 -23.226 1.00 . A A . 32 ARG HG3  1 1 
        1   544 1 1 32 ARG HH11 H  18.466 -13.166 -19.590 1.00 . A A . 32 ARG HH11 1 1 
        1   545 1 1 32 ARG HH12 H  18.293 -13.033 -17.871 1.00 . A A . 32 ARG HH12 1 1 
        1   546 1 1 32 ARG HH21 H  19.995  -9.988 -17.645 1.00 . A A . 32 ARG HH21 1 1 
        1   547 1 1 32 ARG HH22 H  19.162 -11.225 -16.766 1.00 . A A . 32 ARG HH22 1 1 
        1   548 1 1 32 ARG N    N  22.939 -10.148 -24.450 1.00 . A A . 32 ARG N    1 1 
        1   549 1 1 32 ARG NE   N  19.733 -11.025 -19.913 1.00 . A A . 32 ARG NE   1 1 
        1   550 1 1 32 ARG NH1  N  18.627 -12.666 -18.739 1.00 . A A . 32 ARG NH1  1 1 
        1   551 1 1 32 ARG NH2  N  19.499 -10.855 -17.631 1.00 . A A . 32 ARG NH2  1 1 
        1   552 1 1 32 ARG O    O  19.813  -9.705 -25.679 1.00 . A A . 32 ARG O    1 1 
        1   553 1 1 33 LEU C    C  19.904  -6.974 -26.171 1.00 . A A . 33 LEU C    1 1 
        1   554 1 1 33 LEU CA   C  19.861  -7.130 -24.654 1.00 . A A . 33 LEU CA   1 1 
        1   555 1 1 33 LEU CB   C  20.311  -5.831 -23.983 1.00 . A A . 33 LEU CB   1 1 
        1   556 1 1 33 LEU CD1  C  21.100  -4.790 -21.844 1.00 . A A . 33 LEU CD1  1 1 
        1   557 1 1 33 LEU CD2  C  18.674  -5.316 -22.155 1.00 . A A . 33 LEU CD2  1 1 
        1   558 1 1 33 LEU CG   C  20.099  -5.748 -22.471 1.00 . A A . 33 LEU CG   1 1 
        1   559 1 1 33 LEU H    H  21.353  -8.093 -23.503 1.00 . A A . 33 LEU H    1 1 
        1   560 1 1 33 LEU HA   H  18.846  -7.347 -24.355 1.00 . A A . 33 LEU HA   1 1 
        1   561 1 1 33 LEU HB2  H  21.365  -5.707 -24.177 1.00 . A A . 33 LEU HB2  1 1 
        1   562 1 1 33 LEU HB3  H  19.765  -5.018 -24.440 1.00 . A A . 33 LEU HB3  1 1 
        1   563 1 1 33 LEU HD11 H  21.335  -5.119 -20.844 1.00 . A A . 33 LEU HD11 1 1 
        1   564 1 1 33 LEU HD12 H  20.673  -3.798 -21.806 1.00 . A A . 33 LEU HD12 1 1 
        1   565 1 1 33 LEU HD13 H  22.001  -4.770 -22.439 1.00 . A A . 33 LEU HD13 1 1 
        1   566 1 1 33 LEU HD21 H  18.670  -4.275 -21.869 1.00 . A A . 33 LEU HD21 1 1 
        1   567 1 1 33 LEU HD22 H  18.289  -5.914 -21.342 1.00 . A A . 33 LEU HD22 1 1 
        1   568 1 1 33 LEU HD23 H  18.055  -5.453 -23.029 1.00 . A A . 33 LEU HD23 1 1 
        1   569 1 1 33 LEU HG   H  20.257  -6.726 -22.038 1.00 . A A . 33 LEU HG   1 1 
        1   570 1 1 33 LEU N    N  20.702  -8.240 -24.220 1.00 . A A . 33 LEU N    1 1 
        1   571 1 1 33 LEU O    O  18.912  -6.597 -26.793 1.00 . A A . 33 LEU O    1 1 
        1   572 1 1 34 GLU C    C  20.432  -8.244 -28.926 1.00 . A A . 34 GLU C    1 1 
        1   573 1 1 34 GLU CA   C  21.230  -7.163 -28.202 1.00 . A A . 34 GLU CA   1 1 
        1   574 1 1 34 GLU CB   C  22.711  -7.273 -28.573 1.00 . A A . 34 GLU CB   1 1 
        1   575 1 1 34 GLU CD   C  23.141  -4.946 -29.456 1.00 . A A . 34 GLU CD   1 1 
        1   576 1 1 34 GLU CG   C  23.480  -5.975 -28.395 1.00 . A A . 34 GLU CG   1 1 
        1   577 1 1 34 GLU H    H  21.814  -7.565 -26.208 1.00 . A A . 34 GLU H    1 1 
        1   578 1 1 34 GLU HA   H  20.863  -6.195 -28.509 1.00 . A A . 34 GLU HA   1 1 
        1   579 1 1 34 GLU HB2  H  23.170  -8.028 -27.951 1.00 . A A . 34 GLU HB2  1 1 
        1   580 1 1 34 GLU HB3  H  22.789  -7.575 -29.607 1.00 . A A . 34 GLU HB3  1 1 
        1   581 1 1 34 GLU HG2  H  23.245  -5.561 -27.426 1.00 . A A . 34 GLU HG2  1 1 
        1   582 1 1 34 GLU HG3  H  24.538  -6.188 -28.447 1.00 . A A . 34 GLU HG3  1 1 
        1   583 1 1 34 GLU N    N  21.059  -7.269 -26.758 1.00 . A A . 34 GLU N    1 1 
        1   584 1 1 34 GLU O    O  19.738  -7.967 -29.905 1.00 . A A . 34 GLU O    1 1 
        1   585 1 1 34 GLU OE1  O  23.086  -5.316 -30.647 1.00 . A A . 34 GLU OE1  1 1 
        1   586 1 1 34 GLU OE2  O  22.930  -3.769 -29.094 1.00 . A A . 34 GLU OE2  1 1 
        1   587 1 1 35 ILE C    C  18.318 -10.452 -28.854 1.00 . A A . 35 ILE C    1 1 
        1   588 1 1 35 ILE CA   C  19.825 -10.597 -29.036 1.00 . A A . 35 ILE CA   1 1 
        1   589 1 1 35 ILE CB   C  20.277 -11.939 -28.429 1.00 . A A . 35 ILE CB   1 1 
        1   590 1 1 35 ILE CD1  C  22.447 -12.957 -27.572 1.00 . A A . 35 ILE CD1  1 1 
        1   591 1 1 35 ILE CG1  C  21.775 -12.149 -28.660 1.00 . A A . 35 ILE CG1  1 1 
        1   592 1 1 35 ILE CG2  C  19.477 -13.087 -29.027 1.00 . A A . 35 ILE CG2  1 1 
        1   593 1 1 35 ILE H    H  21.105  -9.632 -27.655 1.00 . A A . 35 ILE H    1 1 
        1   594 1 1 35 ILE HA   H  20.050 -10.609 -30.092 1.00 . A A . 35 ILE HA   1 1 
        1   595 1 1 35 ILE HB   H  20.084 -11.912 -27.368 1.00 . A A . 35 ILE HB   1 1 
        1   596 1 1 35 ILE HD11 H  22.002 -13.940 -27.527 1.00 . A A . 35 ILE HD11 1 1 
        1   597 1 1 35 ILE HD12 H  23.500 -13.047 -27.788 1.00 . A A . 35 ILE HD12 1 1 
        1   598 1 1 35 ILE HD13 H  22.315 -12.459 -26.622 1.00 . A A . 35 ILE HD13 1 1 
        1   599 1 1 35 ILE HG12 H  21.919 -12.668 -29.595 1.00 . A A . 35 ILE HG12 1 1 
        1   600 1 1 35 ILE HG13 H  22.262 -11.186 -28.709 1.00 . A A . 35 ILE HG13 1 1 
        1   601 1 1 35 ILE HG21 H  19.015 -12.762 -29.948 1.00 . A A . 35 ILE HG21 1 1 
        1   602 1 1 35 ILE HG22 H  20.136 -13.917 -29.230 1.00 . A A . 35 ILE HG22 1 1 
        1   603 1 1 35 ILE HG23 H  18.713 -13.395 -28.330 1.00 . A A . 35 ILE HG23 1 1 
        1   604 1 1 35 ILE N    N  20.537  -9.475 -28.437 1.00 . A A . 35 ILE N    1 1 
        1   605 1 1 35 ILE O    O  17.533 -10.994 -29.633 1.00 . A A . 35 ILE O    1 1 
        1   606 1 1 36 ILE C    C  15.933  -8.396 -28.425 1.00 . A A . 36 ILE C    1 1 
        1   607 1 1 36 ILE CA   C  16.507  -9.498 -27.540 1.00 . A A . 36 ILE CA   1 1 
        1   608 1 1 36 ILE CB   C  16.278  -9.124 -26.063 1.00 . A A . 36 ILE CB   1 1 
        1   609 1 1 36 ILE CD1  C  16.604  -9.953 -23.678 1.00 . A A . 36 ILE CD1  1 1 
        1   610 1 1 36 ILE CG1  C  16.691 -10.282 -25.152 1.00 . A A . 36 ILE CG1  1 1 
        1   611 1 1 36 ILE CG2  C  14.822  -8.753 -25.829 1.00 . A A . 36 ILE CG2  1 1 
        1   612 1 1 36 ILE H    H  18.592  -9.310 -27.237 1.00 . A A . 36 ILE H    1 1 
        1   613 1 1 36 ILE HA   H  15.980 -10.419 -27.743 1.00 . A A . 36 ILE HA   1 1 
        1   614 1 1 36 ILE HB   H  16.886  -8.262 -25.835 1.00 . A A . 36 ILE HB   1 1 
        1   615 1 1 36 ILE HD11 H  15.610 -10.171 -23.318 1.00 . A A . 36 ILE HD11 1 1 
        1   616 1 1 36 ILE HD12 H  17.324 -10.545 -23.133 1.00 . A A . 36 ILE HD12 1 1 
        1   617 1 1 36 ILE HD13 H  16.817  -8.903 -23.531 1.00 . A A . 36 ILE HD13 1 1 
        1   618 1 1 36 ILE HG12 H  16.049 -11.128 -25.341 1.00 . A A . 36 ILE HG12 1 1 
        1   619 1 1 36 ILE HG13 H  17.713 -10.556 -25.372 1.00 . A A . 36 ILE HG13 1 1 
        1   620 1 1 36 ILE HG21 H  14.186  -9.557 -26.172 1.00 . A A . 36 ILE HG21 1 1 
        1   621 1 1 36 ILE HG22 H  14.657  -8.590 -24.775 1.00 . A A . 36 ILE HG22 1 1 
        1   622 1 1 36 ILE HG23 H  14.588  -7.852 -26.375 1.00 . A A . 36 ILE HG23 1 1 
        1   623 1 1 36 ILE N    N  17.920  -9.716 -27.822 1.00 . A A . 36 ILE N    1 1 
        1   624 1 1 36 ILE O    O  14.881  -8.565 -29.042 1.00 . A A . 36 ILE O    1 1 
        1   625 1 1 37 LYS C    C  16.180  -6.507 -30.777 1.00 . A A . 37 LYS C    1 1 
        1   626 1 1 37 LYS CA   C  16.196  -6.139 -29.297 1.00 . A A . 37 LYS CA   1 1 
        1   627 1 1 37 LYS CB   C  17.115  -4.936 -29.070 1.00 . A A . 37 LYS CB   1 1 
        1   628 1 1 37 LYS CD   C  19.418  -3.953 -29.265 1.00 . A A . 37 LYS CD   1 1 
        1   629 1 1 37 LYS CE   C  19.339  -2.941 -30.398 1.00 . A A . 37 LYS CE   1 1 
        1   630 1 1 37 LYS CG   C  18.542  -5.164 -29.537 1.00 . A A . 37 LYS CG   1 1 
        1   631 1 1 37 LYS H    H  17.464  -7.194 -27.970 1.00 . A A . 37 LYS H    1 1 
        1   632 1 1 37 LYS HA   H  15.194  -5.879 -28.992 1.00 . A A . 37 LYS HA   1 1 
        1   633 1 1 37 LYS HB2  H  16.715  -4.087 -29.604 1.00 . A A . 37 LYS HB2  1 1 
        1   634 1 1 37 LYS HB3  H  17.136  -4.709 -28.014 1.00 . A A . 37 LYS HB3  1 1 
        1   635 1 1 37 LYS HD2  H  19.089  -3.480 -28.351 1.00 . A A . 37 LYS HD2  1 1 
        1   636 1 1 37 LYS HD3  H  20.443  -4.278 -29.155 1.00 . A A . 37 LYS HD3  1 1 
        1   637 1 1 37 LYS HE2  H  19.905  -3.315 -31.237 1.00 . A A . 37 LYS HE2  1 1 
        1   638 1 1 37 LYS HE3  H  18.304  -2.823 -30.685 1.00 . A A . 37 LYS HE3  1 1 
        1   639 1 1 37 LYS HG2  H  18.951  -6.015 -29.014 1.00 . A A . 37 LYS HG2  1 1 
        1   640 1 1 37 LYS HG3  H  18.536  -5.361 -30.600 1.00 . A A . 37 LYS HG3  1 1 
        1   641 1 1 37 LYS HZ1  H  19.411  -0.858 -30.529 1.00 . A A . 37 LYS HZ1  1 1 
        1   642 1 1 37 LYS HZ2  H  20.905  -1.575 -30.193 1.00 . A A . 37 LYS HZ2  1 1 
        1   643 1 1 37 LYS HZ3  H  19.732  -1.458 -28.980 1.00 . A A . 37 LYS HZ3  1 1 
        1   644 1 1 37 LYS N    N  16.633  -7.268 -28.485 1.00 . A A . 37 LYS N    1 1 
        1   645 1 1 37 LYS NZ   N  19.885  -1.615 -29.997 1.00 . A A . 37 LYS NZ   1 1 
        1   646 1 1 37 LYS O    O  15.298  -6.082 -31.522 1.00 . A A . 37 LYS O    1 1 
        1   647 1 1 38 GLU C    C  16.442  -8.996 -32.826 1.00 . A A . 38 GLU C    1 1 
        1   648 1 1 38 GLU CA   C  17.257  -7.727 -32.587 1.00 . A A . 38 GLU CA   1 1 
        1   649 1 1 38 GLU CB   C  18.718  -7.967 -32.970 1.00 . A A . 38 GLU CB   1 1 
        1   650 1 1 38 GLU CD   C  20.793  -9.272 -32.362 1.00 . A A . 38 GLU CD   1 1 
        1   651 1 1 38 GLU CG   C  19.279  -9.277 -32.443 1.00 . A A . 38 GLU CG   1 1 
        1   652 1 1 38 GLU H    H  17.834  -7.608 -30.554 1.00 . A A . 38 GLU H    1 1 
        1   653 1 1 38 GLU HA   H  16.857  -6.937 -33.204 1.00 . A A . 38 GLU HA   1 1 
        1   654 1 1 38 GLU HB2  H  18.799  -7.972 -34.047 1.00 . A A . 38 GLU HB2  1 1 
        1   655 1 1 38 GLU HB3  H  19.318  -7.159 -32.577 1.00 . A A . 38 GLU HB3  1 1 
        1   656 1 1 38 GLU HG2  H  18.882  -9.451 -31.454 1.00 . A A . 38 GLU HG2  1 1 
        1   657 1 1 38 GLU HG3  H  18.970 -10.076 -33.100 1.00 . A A . 38 GLU HG3  1 1 
        1   658 1 1 38 GLU N    N  17.160  -7.302 -31.196 1.00 . A A . 38 GLU N    1 1 
        1   659 1 1 38 GLU O    O  15.946  -9.231 -33.928 1.00 . A A . 38 GLU O    1 1 
        1   660 1 1 38 GLU OE1  O  21.399  -8.212 -32.624 1.00 . A A . 38 GLU OE1  1 1 
        1   661 1 1 38 GLU OE2  O  21.373 -10.330 -32.037 1.00 . A A . 38 GLU OE2  1 1 
        1   662 1 1 39 LYS C    C  14.806 -11.336 -30.581 1.00 . A A . 39 LYS C    1 1 
        1   663 1 1 39 LYS CA   C  15.557 -11.056 -31.879 1.00 . A A . 39 LYS CA   1 1 
        1   664 1 1 39 LYS CB   C  16.495 -12.222 -32.200 1.00 . A A . 39 LYS CB   1 1 
        1   665 1 1 39 LYS CD   C  15.869 -13.248 -34.405 1.00 . A A . 39 LYS CD   1 1 
        1   666 1 1 39 LYS CE   C  14.565 -12.532 -34.724 1.00 . A A . 39 LYS CE   1 1 
        1   667 1 1 39 LYS CG   C  16.840 -12.336 -33.674 1.00 . A A . 39 LYS CG   1 1 
        1   668 1 1 39 LYS H    H  16.730  -9.570 -30.932 1.00 . A A . 39 LYS H    1 1 
        1   669 1 1 39 LYS HA   H  14.840 -10.951 -32.680 1.00 . A A . 39 LYS HA   1 1 
        1   670 1 1 39 LYS HB2  H  17.413 -12.092 -31.645 1.00 . A A . 39 LYS HB2  1 1 
        1   671 1 1 39 LYS HB3  H  16.024 -13.143 -31.889 1.00 . A A . 39 LYS HB3  1 1 
        1   672 1 1 39 LYS HD2  H  16.321 -13.575 -35.329 1.00 . A A . 39 LYS HD2  1 1 
        1   673 1 1 39 LYS HD3  H  15.656 -14.105 -33.783 1.00 . A A . 39 LYS HD3  1 1 
        1   674 1 1 39 LYS HE2  H  13.953 -12.515 -33.835 1.00 . A A . 39 LYS HE2  1 1 
        1   675 1 1 39 LYS HE3  H  14.790 -11.519 -35.025 1.00 . A A . 39 LYS HE3  1 1 
        1   676 1 1 39 LYS HG2  H  16.802 -11.354 -34.122 1.00 . A A . 39 LYS HG2  1 1 
        1   677 1 1 39 LYS HG3  H  17.839 -12.739 -33.771 1.00 . A A . 39 LYS HG3  1 1 
        1   678 1 1 39 LYS HZ1  H  14.469 -13.742 -36.423 1.00 . A A . 39 LYS HZ1  1 1 
        1   679 1 1 39 LYS HZ2  H  13.320 -12.502 -36.400 1.00 . A A . 39 LYS HZ2  1 1 
        1   680 1 1 39 LYS HZ3  H  13.114 -13.864 -35.418 1.00 . A A . 39 LYS HZ3  1 1 
        1   681 1 1 39 LYS N    N  16.310  -9.811 -31.785 1.00 . A A . 39 LYS N    1 1 
        1   682 1 1 39 LYS NZ   N  13.814 -13.208 -35.818 1.00 . A A . 39 LYS NZ   1 1 
        1   683 1 1 39 LYS O    O  15.217 -12.160 -29.764 1.00 . A A . 39 LYS O    1 1 
        1   684 1 1 40 PRO C    C  12.132 -12.143 -29.155 1.00 . A A . 40 PRO C    1 1 
        1   685 1 1 40 PRO CA   C  12.845 -10.796 -29.190 1.00 . A A . 40 PRO CA   1 1 
        1   686 1 1 40 PRO CB   C  11.830  -9.656 -29.311 1.00 . A A . 40 PRO CB   1 1 
        1   687 1 1 40 PRO CD   C  13.129  -9.638 -31.318 1.00 . A A . 40 PRO CD   1 1 
        1   688 1 1 40 PRO CG   C  11.754  -9.371 -30.771 1.00 . A A . 40 PRO CG   1 1 
        1   689 1 1 40 PRO HA   H  13.422 -10.671 -28.285 1.00 . A A . 40 PRO HA   1 1 
        1   690 1 1 40 PRO HB2  H  10.875  -9.979 -28.920 1.00 . A A . 40 PRO HB2  1 1 
        1   691 1 1 40 PRO HB3  H  12.180  -8.797 -28.759 1.00 . A A . 40 PRO HB3  1 1 
        1   692 1 1 40 PRO HD2  H  13.065 -10.039 -32.319 1.00 . A A . 40 PRO HD2  1 1 
        1   693 1 1 40 PRO HD3  H  13.721  -8.735 -31.308 1.00 . A A . 40 PRO HD3  1 1 
        1   694 1 1 40 PRO HG2  H  11.031 -10.025 -31.236 1.00 . A A . 40 PRO HG2  1 1 
        1   695 1 1 40 PRO HG3  H  11.483  -8.337 -30.929 1.00 . A A . 40 PRO HG3  1 1 
        1   696 1 1 40 PRO N    N  13.678 -10.637 -30.386 1.00 . A A . 40 PRO N    1 1 
        1   697 1 1 40 PRO O    O  11.517 -12.503 -28.152 1.00 . A A . 40 PRO O    1 1 
        1   698 1 1 41 GLU C    C  12.291 -15.207 -29.457 1.00 . A A . 41 GLU C    1 1 
        1   699 1 1 41 GLU CA   C  11.582 -14.191 -30.349 1.00 . A A . 41 GLU CA   1 1 
        1   700 1 1 41 GLU CB   C  11.581 -14.681 -31.798 1.00 . A A . 41 GLU CB   1 1 
        1   701 1 1 41 GLU CD   C  10.420 -16.354 -33.292 1.00 . A A . 41 GLU CD   1 1 
        1   702 1 1 41 GLU CG   C  11.096 -16.112 -31.957 1.00 . A A . 41 GLU CG   1 1 
        1   703 1 1 41 GLU H    H  12.724 -12.541 -31.023 1.00 . A A . 41 GLU H    1 1 
        1   704 1 1 41 GLU HA   H  10.561 -14.087 -30.013 1.00 . A A . 41 GLU HA   1 1 
        1   705 1 1 41 GLU HB2  H  10.940 -14.038 -32.383 1.00 . A A . 41 GLU HB2  1 1 
        1   706 1 1 41 GLU HB3  H  12.587 -14.619 -32.186 1.00 . A A . 41 GLU HB3  1 1 
        1   707 1 1 41 GLU HG2  H  11.943 -16.777 -31.874 1.00 . A A . 41 GLU HG2  1 1 
        1   708 1 1 41 GLU HG3  H  10.391 -16.329 -31.168 1.00 . A A . 41 GLU HG3  1 1 
        1   709 1 1 41 GLU N    N  12.220 -12.883 -30.255 1.00 . A A . 41 GLU N    1 1 
        1   710 1 1 41 GLU O    O  11.648 -15.981 -28.746 1.00 . A A . 41 GLU O    1 1 
        1   711 1 1 41 GLU OE1  O  10.798 -15.686 -34.278 1.00 . A A . 41 GLU OE1  1 1 
        1   712 1 1 41 GLU OE2  O   9.513 -17.210 -33.352 1.00 . A A . 41 GLU OE2  1 1 
        1   713 1 1 42 LEU C    C  14.739 -15.515 -27.337 1.00 . A A . 42 LEU C    1 1 
        1   714 1 1 42 LEU CA   C  14.416 -16.120 -28.700 1.00 . A A . 42 LEU CA   1 1 
        1   715 1 1 42 LEU CB   C  15.711 -16.476 -29.432 1.00 . A A . 42 LEU CB   1 1 
        1   716 1 1 42 LEU CD1  C  16.808 -17.117 -31.593 1.00 . A A . 42 LEU CD1  1 1 
        1   717 1 1 42 LEU CD2  C  15.223 -18.700 -30.480 1.00 . A A . 42 LEU CD2  1 1 
        1   718 1 1 42 LEU CG   C  15.549 -17.238 -30.748 1.00 . A A . 42 LEU CG   1 1 
        1   719 1 1 42 LEU H    H  14.074 -14.559 -30.088 1.00 . A A . 42 LEU H    1 1 
        1   720 1 1 42 LEU HA   H  13.836 -17.019 -28.553 1.00 . A A . 42 LEU HA   1 1 
        1   721 1 1 42 LEU HB2  H  16.233 -15.556 -29.646 1.00 . A A . 42 LEU HB2  1 1 
        1   722 1 1 42 LEU HB3  H  16.310 -17.082 -28.768 1.00 . A A . 42 LEU HB3  1 1 
        1   723 1 1 42 LEU HD11 H  17.616 -17.648 -31.113 1.00 . A A . 42 LEU HD11 1 1 
        1   724 1 1 42 LEU HD12 H  17.073 -16.076 -31.697 1.00 . A A . 42 LEU HD12 1 1 
        1   725 1 1 42 LEU HD13 H  16.628 -17.542 -32.570 1.00 . A A . 42 LEU HD13 1 1 
        1   726 1 1 42 LEU HD21 H  15.311 -19.262 -31.398 1.00 . A A . 42 LEU HD21 1 1 
        1   727 1 1 42 LEU HD22 H  14.213 -18.781 -30.104 1.00 . A A . 42 LEU HD22 1 1 
        1   728 1 1 42 LEU HD23 H  15.912 -19.095 -29.749 1.00 . A A . 42 LEU HD23 1 1 
        1   729 1 1 42 LEU HG   H  14.730 -16.809 -31.308 1.00 . A A . 42 LEU HG   1 1 
        1   730 1 1 42 LEU N    N  13.618 -15.199 -29.502 1.00 . A A . 42 LEU N    1 1 
        1   731 1 1 42 LEU O    O  15.462 -16.111 -26.538 1.00 . A A . 42 LEU O    1 1 
        1   732 1 1 43 ALA C    C  14.072 -14.546 -24.631 1.00 . A A . 43 ALA C    1 1 
        1   733 1 1 43 ALA CA   C  14.425 -13.646 -25.811 1.00 . A A . 43 ALA CA   1 1 
        1   734 1 1 43 ALA CB   C  13.619 -12.357 -25.754 1.00 . A A . 43 ALA CB   1 1 
        1   735 1 1 43 ALA H    H  13.631 -13.905 -27.755 1.00 . A A . 43 ALA H    1 1 
        1   736 1 1 43 ALA HA   H  15.473 -13.389 -25.753 1.00 . A A . 43 ALA HA   1 1 
        1   737 1 1 43 ALA HB1  H  13.600 -11.990 -24.738 1.00 . A A . 43 ALA HB1  1 1 
        1   738 1 1 43 ALA HB2  H  14.075 -11.619 -26.396 1.00 . A A . 43 ALA HB2  1 1 
        1   739 1 1 43 ALA HB3  H  12.610 -12.549 -26.086 1.00 . A A . 43 ALA HB3  1 1 
        1   740 1 1 43 ALA N    N  14.198 -14.329 -27.078 1.00 . A A . 43 ALA N    1 1 
        1   741 1 1 43 ALA O    O  14.617 -14.395 -23.537 1.00 . A A . 43 ALA O    1 1 
        1   742 1 1 44 LYS C    C  13.494 -17.723 -23.911 1.00 . A A . 44 LYS C    1 1 
        1   743 1 1 44 LYS CA   C  12.730 -16.406 -23.816 1.00 . A A . 44 LYS CA   1 1 
        1   744 1 1 44 LYS CB   C  11.226 -16.668 -23.922 1.00 . A A . 44 LYS CB   1 1 
        1   745 1 1 44 LYS CD   C   8.954 -15.596 -23.959 1.00 . A A . 44 LYS CD   1 1 
        1   746 1 1 44 LYS CE   C   8.124 -16.627 -23.209 1.00 . A A . 44 LYS CE   1 1 
        1   747 1 1 44 LYS CG   C  10.371 -15.519 -23.415 1.00 . A A . 44 LYS CG   1 1 
        1   748 1 1 44 LYS H    H  12.757 -15.551 -25.753 1.00 . A A . 44 LYS H    1 1 
        1   749 1 1 44 LYS HA   H  12.941 -15.949 -22.861 1.00 . A A . 44 LYS HA   1 1 
        1   750 1 1 44 LYS HB2  H  10.975 -16.846 -24.957 1.00 . A A . 44 LYS HB2  1 1 
        1   751 1 1 44 LYS HB3  H  10.985 -17.550 -23.346 1.00 . A A . 44 LYS HB3  1 1 
        1   752 1 1 44 LYS HD2  H   8.485 -14.628 -23.855 1.00 . A A . 44 LYS HD2  1 1 
        1   753 1 1 44 LYS HD3  H   8.994 -15.868 -25.004 1.00 . A A . 44 LYS HD3  1 1 
        1   754 1 1 44 LYS HE2  H   8.578 -17.597 -23.338 1.00 . A A . 44 LYS HE2  1 1 
        1   755 1 1 44 LYS HE3  H   8.117 -16.369 -22.160 1.00 . A A . 44 LYS HE3  1 1 
        1   756 1 1 44 LYS HG2  H  10.333 -15.559 -22.336 1.00 . A A . 44 LYS HG2  1 1 
        1   757 1 1 44 LYS HG3  H  10.817 -14.585 -23.727 1.00 . A A . 44 LYS HG3  1 1 
        1   758 1 1 44 LYS HZ1  H   6.588 -17.511 -24.313 1.00 . A A . 44 LYS HZ1  1 1 
        1   759 1 1 44 LYS HZ2  H   6.508 -15.823 -24.260 1.00 . A A . 44 LYS HZ2  1 1 
        1   760 1 1 44 LYS HZ3  H   6.060 -16.734 -22.906 1.00 . A A . 44 LYS HZ3  1 1 
        1   761 1 1 44 LYS N    N  13.156 -15.481 -24.859 1.00 . A A . 44 LYS N    1 1 
        1   762 1 1 44 LYS NZ   N   6.722 -16.677 -23.707 1.00 . A A . 44 LYS NZ   1 1 
        1   763 1 1 44 LYS O    O  12.968 -18.782 -23.569 1.00 . A A . 44 LYS O    1 1 
        1   764 1 1 45 ASP C    C  16.827 -18.717 -23.653 1.00 . A A . 45 ASP C    1 1 
        1   765 1 1 45 ASP CA   C  15.573 -18.834 -24.513 1.00 . A A . 45 ASP CA   1 1 
        1   766 1 1 45 ASP CB   C  15.962 -19.043 -25.977 1.00 . A A . 45 ASP CB   1 1 
        1   767 1 1 45 ASP CG   C  14.761 -19.305 -26.864 1.00 . A A . 45 ASP CG   1 1 
        1   768 1 1 45 ASP H    H  15.099 -16.774 -24.632 1.00 . A A . 45 ASP H    1 1 
        1   769 1 1 45 ASP HA   H  15.000 -19.685 -24.177 1.00 . A A . 45 ASP HA   1 1 
        1   770 1 1 45 ASP HB2  H  16.467 -18.159 -26.339 1.00 . A A . 45 ASP HB2  1 1 
        1   771 1 1 45 ASP HB3  H  16.630 -19.889 -26.048 1.00 . A A . 45 ASP HB3  1 1 
        1   772 1 1 45 ASP N    N  14.736 -17.648 -24.376 1.00 . A A . 45 ASP N    1 1 
        1   773 1 1 45 ASP O    O  17.920 -18.466 -24.161 1.00 . A A . 45 ASP O    1 1 
        1   774 1 1 45 ASP OD1  O  13.796 -18.513 -26.806 1.00 . A A . 45 ASP OD1  1 1 
        1   775 1 1 45 ASP OD2  O  14.784 -20.301 -27.616 1.00 . A A . 45 ASP OD2  1 1 
        1   776 1 1 46 VAL C    C  18.947 -19.677 -21.876 1.00 . A A . 46 VAL C    1 1 
        1   777 1 1 46 VAL CA   C  17.780 -18.812 -21.415 1.00 . A A . 46 VAL CA   1 1 
        1   778 1 1 46 VAL CB   C  17.363 -19.245 -19.996 1.00 . A A . 46 VAL CB   1 1 
        1   779 1 1 46 VAL CG1  C  18.547 -19.167 -19.045 1.00 . A A . 46 VAL CG1  1 1 
        1   780 1 1 46 VAL CG2  C  16.209 -18.389 -19.496 1.00 . A A . 46 VAL CG2  1 1 
        1   781 1 1 46 VAL H    H  15.766 -19.095 -22.001 1.00 . A A . 46 VAL H    1 1 
        1   782 1 1 46 VAL HA   H  18.102 -17.782 -21.374 1.00 . A A . 46 VAL HA   1 1 
        1   783 1 1 46 VAL HB   H  17.031 -20.271 -20.038 1.00 . A A . 46 VAL HB   1 1 
        1   784 1 1 46 VAL HG11 H  19.134 -20.070 -19.125 1.00 . A A . 46 VAL HG11 1 1 
        1   785 1 1 46 VAL HG12 H  19.160 -18.315 -19.301 1.00 . A A . 46 VAL HG12 1 1 
        1   786 1 1 46 VAL HG13 H  18.188 -19.061 -18.032 1.00 . A A . 46 VAL HG13 1 1 
        1   787 1 1 46 VAL HG21 H  16.417 -17.350 -19.702 1.00 . A A . 46 VAL HG21 1 1 
        1   788 1 1 46 VAL HG22 H  15.299 -18.681 -20.000 1.00 . A A . 46 VAL HG22 1 1 
        1   789 1 1 46 VAL HG23 H  16.092 -18.529 -18.432 1.00 . A A . 46 VAL HG23 1 1 
        1   790 1 1 46 VAL N    N  16.662 -18.898 -22.346 1.00 . A A . 46 VAL N    1 1 
        1   791 1 1 46 VAL O    O  20.100 -19.247 -21.851 1.00 . A A . 46 VAL O    1 1 
        1   792 1 1 47 ALA C    C  20.387 -21.270 -23.990 1.00 . A A . 47 ALA C    1 1 
        1   793 1 1 47 ALA CA   C  19.663 -21.825 -22.768 1.00 . A A . 47 ALA CA   1 1 
        1   794 1 1 47 ALA CB   C  19.045 -23.178 -23.088 1.00 . A A . 47 ALA CB   1 1 
        1   795 1 1 47 ALA H    H  17.703 -21.185 -22.294 1.00 . A A . 47 ALA H    1 1 
        1   796 1 1 47 ALA HA   H  20.379 -21.964 -21.970 1.00 . A A . 47 ALA HA   1 1 
        1   797 1 1 47 ALA HB1  H  17.968 -23.089 -23.089 1.00 . A A . 47 ALA HB1  1 1 
        1   798 1 1 47 ALA HB2  H  19.381 -23.506 -24.060 1.00 . A A . 47 ALA HB2  1 1 
        1   799 1 1 47 ALA HB3  H  19.346 -23.897 -22.340 1.00 . A A . 47 ALA HB3  1 1 
        1   800 1 1 47 ALA N    N  18.640 -20.900 -22.298 1.00 . A A . 47 ALA N    1 1 
        1   801 1 1 47 ALA O    O  21.606 -21.388 -24.107 1.00 . A A . 47 ALA O    1 1 
        1   802 1 1 48 GLN C    C  21.196 -18.991 -25.777 1.00 . A A . 48 GLN C    1 1 
        1   803 1 1 48 GLN CA   C  20.196 -20.093 -26.111 1.00 . A A . 48 GLN CA   1 1 
        1   804 1 1 48 GLN CB   C  19.088 -19.537 -27.007 1.00 . A A . 48 GLN CB   1 1 
        1   805 1 1 48 GLN CD   C  20.298 -19.847 -29.204 1.00 . A A . 48 GLN CD   1 1 
        1   806 1 1 48 GLN CG   C  19.605 -18.872 -28.273 1.00 . A A . 48 GLN CG   1 1 
        1   807 1 1 48 GLN H    H  18.661 -20.602 -24.747 1.00 . A A . 48 GLN H    1 1 
        1   808 1 1 48 GLN HA   H  20.712 -20.881 -26.639 1.00 . A A . 48 GLN HA   1 1 
        1   809 1 1 48 GLN HB2  H  18.433 -20.347 -27.294 1.00 . A A . 48 GLN HB2  1 1 
        1   810 1 1 48 GLN HB3  H  18.522 -18.807 -26.449 1.00 . A A . 48 GLN HB3  1 1 
        1   811 1 1 48 GLN HE21 H  22.031 -19.537 -28.279 1.00 . A A . 48 GLN HE21 1 1 
        1   812 1 1 48 GLN HE22 H  22.071 -20.658 -29.593 1.00 . A A . 48 GLN HE22 1 1 
        1   813 1 1 48 GLN HG2  H  18.772 -18.428 -28.797 1.00 . A A . 48 GLN HG2  1 1 
        1   814 1 1 48 GLN HG3  H  20.307 -18.100 -27.996 1.00 . A A . 48 GLN HG3  1 1 
        1   815 1 1 48 GLN N    N  19.627 -20.665 -24.897 1.00 . A A . 48 GLN N    1 1 
        1   816 1 1 48 GLN NE2  N  21.598 -20.033 -29.006 1.00 . A A . 48 GLN NE2  1 1 
        1   817 1 1 48 GLN O    O  22.385 -19.104 -26.076 1.00 . A A . 48 GLN O    1 1 
        1   818 1 1 48 GLN OE1  O  19.672 -20.428 -30.091 1.00 . A A . 48 GLN OE1  1 1 
        1   819 1 1 49 VAL C    C  22.798 -17.277 -24.032 1.00 . A A . 49 VAL C    1 1 
        1   820 1 1 49 VAL CA   C  21.557 -16.800 -24.778 1.00 . A A . 49 VAL CA   1 1 
        1   821 1 1 49 VAL CB   C  20.797 -15.791 -23.896 1.00 . A A . 49 VAL CB   1 1 
        1   822 1 1 49 VAL CG1  C  19.777 -15.023 -24.722 1.00 . A A . 49 VAL CG1  1 1 
        1   823 1 1 49 VAL CG2  C  20.125 -16.503 -22.731 1.00 . A A . 49 VAL CG2  1 1 
        1   824 1 1 49 VAL H    H  19.750 -17.891 -24.942 1.00 . A A . 49 VAL H    1 1 
        1   825 1 1 49 VAL HA   H  21.864 -16.296 -25.683 1.00 . A A . 49 VAL HA   1 1 
        1   826 1 1 49 VAL HB   H  21.509 -15.085 -23.497 1.00 . A A . 49 VAL HB   1 1 
        1   827 1 1 49 VAL HG11 H  18.810 -15.078 -24.242 1.00 . A A . 49 VAL HG11 1 1 
        1   828 1 1 49 VAL HG12 H  20.082 -13.990 -24.801 1.00 . A A . 49 VAL HG12 1 1 
        1   829 1 1 49 VAL HG13 H  19.713 -15.456 -25.709 1.00 . A A . 49 VAL HG13 1 1 
        1   830 1 1 49 VAL HG21 H  19.615 -17.383 -23.094 1.00 . A A . 49 VAL HG21 1 1 
        1   831 1 1 49 VAL HG22 H  20.872 -16.793 -22.007 1.00 . A A . 49 VAL HG22 1 1 
        1   832 1 1 49 VAL HG23 H  19.412 -15.838 -22.266 1.00 . A A . 49 VAL HG23 1 1 
        1   833 1 1 49 VAL N    N  20.706 -17.923 -25.154 1.00 . A A . 49 VAL N    1 1 
        1   834 1 1 49 VAL O    O  23.916 -16.866 -24.340 1.00 . A A . 49 VAL O    1 1 
        1   835 1 1 50 GLY C    C  24.774 -19.295 -23.143 1.00 . A A . 50 GLY C    1 1 
        1   836 1 1 50 GLY CA   C  23.704 -18.666 -22.273 1.00 . A A . 50 GLY CA   1 1 
        1   837 1 1 50 GLY H    H  21.679 -18.439 -22.847 1.00 . A A . 50 GLY H    1 1 
        1   838 1 1 50 GLY HA2  H  24.144 -17.857 -21.708 1.00 . A A . 50 GLY HA2  1 1 
        1   839 1 1 50 GLY HA3  H  23.332 -19.411 -21.585 1.00 . A A . 50 GLY HA3  1 1 
        1   840 1 1 50 GLY N    N  22.593 -18.147 -23.048 1.00 . A A . 50 GLY N    1 1 
        1   841 1 1 50 GLY O    O  25.957 -18.976 -23.014 1.00 . A A . 50 GLY O    1 1 
        1   842 1 1 51 LYS C    C  26.083 -19.861 -25.751 1.00 . A A . 51 LYS C    1 1 
        1   843 1 1 51 LYS CA   C  25.291 -20.870 -24.926 1.00 . A A . 51 LYS CA   1 1 
        1   844 1 1 51 LYS CB   C  24.536 -21.823 -25.854 1.00 . A A . 51 LYS CB   1 1 
        1   845 1 1 51 LYS CD   C  25.178 -24.074 -24.942 1.00 . A A . 51 LYS CD   1 1 
        1   846 1 1 51 LYS CE   C  24.912 -24.966 -23.739 1.00 . A A . 51 LYS CE   1 1 
        1   847 1 1 51 LYS CG   C  24.046 -23.085 -25.163 1.00 . A A . 51 LYS CG   1 1 
        1   848 1 1 51 LYS H    H  23.405 -20.405 -24.085 1.00 . A A . 51 LYS H    1 1 
        1   849 1 1 51 LYS HA   H  25.979 -21.440 -24.320 1.00 . A A . 51 LYS HA   1 1 
        1   850 1 1 51 LYS HB2  H  23.680 -21.307 -26.262 1.00 . A A . 51 LYS HB2  1 1 
        1   851 1 1 51 LYS HB3  H  25.190 -22.113 -26.663 1.00 . A A . 51 LYS HB3  1 1 
        1   852 1 1 51 LYS HD2  H  25.278 -24.695 -25.820 1.00 . A A . 51 LYS HD2  1 1 
        1   853 1 1 51 LYS HD3  H  26.096 -23.528 -24.779 1.00 . A A . 51 LYS HD3  1 1 
        1   854 1 1 51 LYS HE2  H  25.856 -25.319 -23.353 1.00 . A A . 51 LYS HE2  1 1 
        1   855 1 1 51 LYS HE3  H  24.409 -24.384 -22.981 1.00 . A A . 51 LYS HE3  1 1 
        1   856 1 1 51 LYS HG2  H  23.624 -22.819 -24.205 1.00 . A A . 51 LYS HG2  1 1 
        1   857 1 1 51 LYS HG3  H  23.288 -23.549 -25.777 1.00 . A A . 51 LYS HG3  1 1 
        1   858 1 1 51 LYS HZ1  H  24.244 -26.921 -23.433 1.00 . A A . 51 LYS HZ1  1 1 
        1   859 1 1 51 LYS HZ2  H  24.282 -26.457 -25.059 1.00 . A A . 51 LYS HZ2  1 1 
        1   860 1 1 51 LYS HZ3  H  23.058 -25.879 -24.043 1.00 . A A . 51 LYS HZ3  1 1 
        1   861 1 1 51 LYS N    N  24.360 -20.193 -24.030 1.00 . A A . 51 LYS N    1 1 
        1   862 1 1 51 LYS NZ   N  24.064 -26.138 -24.093 1.00 . A A . 51 LYS NZ   1 1 
        1   863 1 1 51 LYS O    O  27.264 -20.066 -26.035 1.00 . A A . 51 LYS O    1 1 
        1   864 1 1 52 LEU C    C  27.205 -17.072 -26.143 1.00 . A A . 52 LEU C    1 1 
        1   865 1 1 52 LEU CA   C  26.071 -17.728 -26.924 1.00 . A A . 52 LEU CA   1 1 
        1   866 1 1 52 LEU CB   C  25.046 -16.672 -27.342 1.00 . A A . 52 LEU CB   1 1 
        1   867 1 1 52 LEU CD1  C  23.089 -15.974 -28.744 1.00 . A A . 52 LEU CD1  1 1 
        1   868 1 1 52 LEU CD2  C  24.511 -17.904 -29.458 1.00 . A A . 52 LEU CD2  1 1 
        1   869 1 1 52 LEU CG   C  23.930 -17.150 -28.271 1.00 . A A . 52 LEU CG   1 1 
        1   870 1 1 52 LEU H    H  24.488 -18.663 -25.876 1.00 . A A . 52 LEU H    1 1 
        1   871 1 1 52 LEU HA   H  26.481 -18.190 -27.810 1.00 . A A . 52 LEU HA   1 1 
        1   872 1 1 52 LEU HB2  H  24.587 -16.284 -26.446 1.00 . A A . 52 LEU HB2  1 1 
        1   873 1 1 52 LEU HB3  H  25.579 -15.876 -27.844 1.00 . A A . 52 LEU HB3  1 1 
        1   874 1 1 52 LEU HD11 H  22.173 -15.935 -28.175 1.00 . A A . 52 LEU HD11 1 1 
        1   875 1 1 52 LEU HD12 H  22.857 -16.096 -29.792 1.00 . A A . 52 LEU HD12 1 1 
        1   876 1 1 52 LEU HD13 H  23.642 -15.057 -28.603 1.00 . A A . 52 LEU HD13 1 1 
        1   877 1 1 52 LEU HD21 H  23.816 -17.865 -30.284 1.00 . A A . 52 LEU HD21 1 1 
        1   878 1 1 52 LEU HD22 H  24.683 -18.934 -29.181 1.00 . A A . 52 LEU HD22 1 1 
        1   879 1 1 52 LEU HD23 H  25.445 -17.449 -29.752 1.00 . A A . 52 LEU HD23 1 1 
        1   880 1 1 52 LEU HG   H  23.283 -17.825 -27.729 1.00 . A A . 52 LEU HG   1 1 
        1   881 1 1 52 LEU N    N  25.427 -18.770 -26.132 1.00 . A A . 52 LEU N    1 1 
        1   882 1 1 52 LEU O    O  28.302 -16.879 -26.667 1.00 . A A . 52 LEU O    1 1 
        1   883 1 1 53 ILE C    C  29.139 -17.013 -23.835 1.00 . A A . 53 ILE C    1 1 
        1   884 1 1 53 ILE CA   C  27.931 -16.104 -24.032 1.00 . A A . 53 ILE CA   1 1 
        1   885 1 1 53 ILE CB   C  27.345 -15.741 -22.655 1.00 . A A . 53 ILE CB   1 1 
        1   886 1 1 53 ILE CD1  C  26.005 -14.016 -23.961 1.00 . A A . 53 ILE CD1  1 1 
        1   887 1 1 53 ILE CG1  C  26.011 -15.009 -22.820 1.00 . A A . 53 ILE CG1  1 1 
        1   888 1 1 53 ILE CG2  C  28.329 -14.888 -21.868 1.00 . A A . 53 ILE CG2  1 1 
        1   889 1 1 53 ILE H    H  26.039 -16.914 -24.526 1.00 . A A . 53 ILE H    1 1 
        1   890 1 1 53 ILE HA   H  28.254 -15.193 -24.515 1.00 . A A . 53 ILE HA   1 1 
        1   891 1 1 53 ILE HB   H  27.180 -16.656 -22.107 1.00 . A A . 53 ILE HB   1 1 
        1   892 1 1 53 ILE HD11 H  25.379 -13.174 -23.702 1.00 . A A . 53 ILE HD11 1 1 
        1   893 1 1 53 ILE HD12 H  27.011 -13.674 -24.147 1.00 . A A . 53 ILE HD12 1 1 
        1   894 1 1 53 ILE HD13 H  25.616 -14.491 -24.850 1.00 . A A . 53 ILE HD13 1 1 
        1   895 1 1 53 ILE HG12 H  25.232 -15.732 -23.006 1.00 . A A . 53 ILE HG12 1 1 
        1   896 1 1 53 ILE HG13 H  25.789 -14.472 -21.910 1.00 . A A . 53 ILE HG13 1 1 
        1   897 1 1 53 ILE HG21 H  28.494 -15.332 -20.897 1.00 . A A . 53 ILE HG21 1 1 
        1   898 1 1 53 ILE HG22 H  29.266 -14.836 -22.402 1.00 . A A . 53 ILE HG22 1 1 
        1   899 1 1 53 ILE HG23 H  27.927 -13.894 -21.746 1.00 . A A . 53 ILE HG23 1 1 
        1   900 1 1 53 ILE N    N  26.932 -16.734 -24.887 1.00 . A A . 53 ILE N    1 1 
        1   901 1 1 53 ILE O    O  30.274 -16.622 -24.102 1.00 . A A . 53 ILE O    1 1 
        1   902 1 1 54 GLY C    C  30.800 -19.408 -24.384 1.00 . A A . 54 GLY C    1 1 
        1   903 1 1 54 GLY CA   C  29.962 -19.178 -23.142 1.00 . A A . 54 GLY CA   1 1 
        1   904 1 1 54 GLY H    H  27.960 -18.489 -23.170 1.00 . A A . 54 GLY H    1 1 
        1   905 1 1 54 GLY HA2  H  30.599 -18.804 -22.354 1.00 . A A . 54 GLY HA2  1 1 
        1   906 1 1 54 GLY HA3  H  29.537 -20.121 -22.830 1.00 . A A . 54 GLY HA3  1 1 
        1   907 1 1 54 GLY N    N  28.886 -18.231 -23.366 1.00 . A A . 54 GLY N    1 1 
        1   908 1 1 54 GLY O    O  32.029 -19.394 -24.322 1.00 . A A . 54 GLY O    1 1 
        1   909 1 1 55 GLU C    C  31.686 -18.654 -27.157 1.00 . A A . 55 GLU C    1 1 
        1   910 1 1 55 GLU CA   C  30.827 -19.856 -26.776 1.00 . A A . 55 GLU CA   1 1 
        1   911 1 1 55 GLU CB   C  29.820 -20.152 -27.889 1.00 . A A . 55 GLU CB   1 1 
        1   912 1 1 55 GLU CD   C  30.348 -22.621 -27.823 1.00 . A A . 55 GLU CD   1 1 
        1   913 1 1 55 GLU CG   C  29.261 -21.564 -27.845 1.00 . A A . 55 GLU CG   1 1 
        1   914 1 1 55 GLU H    H  29.154 -19.620 -25.500 1.00 . A A . 55 GLU H    1 1 
        1   915 1 1 55 GLU HA   H  31.469 -20.715 -26.646 1.00 . A A . 55 GLU HA   1 1 
        1   916 1 1 55 GLU HB2  H  28.997 -19.458 -27.807 1.00 . A A . 55 GLU HB2  1 1 
        1   917 1 1 55 GLU HB3  H  30.306 -20.009 -28.843 1.00 . A A . 55 GLU HB3  1 1 
        1   918 1 1 55 GLU HG2  H  28.658 -21.672 -26.956 1.00 . A A . 55 GLU HG2  1 1 
        1   919 1 1 55 GLU HG3  H  28.645 -21.721 -28.718 1.00 . A A . 55 GLU HG3  1 1 
        1   920 1 1 55 GLU N    N  30.134 -19.621 -25.515 1.00 . A A . 55 GLU N    1 1 
        1   921 1 1 55 GLU O    O  32.894 -18.780 -27.359 1.00 . A A . 55 GLU O    1 1 
        1   922 1 1 55 GLU OE1  O  30.966 -22.860 -28.881 1.00 . A A . 55 GLU OE1  1 1 
        1   923 1 1 55 GLU OE2  O  30.581 -23.209 -26.746 1.00 . A A . 55 GLU OE2  1 1 
        1   924 1 1 56 ALA C    C  32.991 -16.066 -26.736 1.00 . A A . 56 ALA C    1 1 
        1   925 1 1 56 ALA CA   C  31.759 -16.265 -27.612 1.00 . A A . 56 ALA CA   1 1 
        1   926 1 1 56 ALA CB   C  30.828 -15.067 -27.496 1.00 . A A . 56 ALA CB   1 1 
        1   927 1 1 56 ALA H    H  30.090 -17.454 -27.083 1.00 . A A . 56 ALA H    1 1 
        1   928 1 1 56 ALA HA   H  32.072 -16.348 -28.643 1.00 . A A . 56 ALA HA   1 1 
        1   929 1 1 56 ALA HB1  H  31.332 -14.184 -27.860 1.00 . A A . 56 ALA HB1  1 1 
        1   930 1 1 56 ALA HB2  H  29.939 -15.243 -28.084 1.00 . A A . 56 ALA HB2  1 1 
        1   931 1 1 56 ALA HB3  H  30.553 -14.924 -26.462 1.00 . A A . 56 ALA HB3  1 1 
        1   932 1 1 56 ALA N    N  31.053 -17.490 -27.256 1.00 . A A . 56 ALA N    1 1 
        1   933 1 1 56 ALA O    O  34.031 -15.607 -27.207 1.00 . A A . 56 ALA O    1 1 
        1   934 1 1 57 TRP C    C  35.071 -17.287 -24.814 1.00 . A A . 57 TRP C    1 1 
        1   935 1 1 57 TRP CA   C  33.971 -16.273 -24.519 1.00 . A A . 57 TRP CA   1 1 
        1   936 1 1 57 TRP CB   C  33.471 -16.449 -23.084 1.00 . A A . 57 TRP CB   1 1 
        1   937 1 1 57 TRP CD1  C  35.757 -16.467 -21.927 1.00 . A A . 57 TRP CD1  1 1 
        1   938 1 1 57 TRP CD2  C  34.407 -18.149 -21.324 1.00 . A A . 57 TRP CD2  1 1 
        1   939 1 1 57 TRP CE2  C  35.622 -18.274 -20.621 1.00 . A A . 57 TRP CE2  1 1 
        1   940 1 1 57 TRP CE3  C  33.402 -19.095 -21.105 1.00 . A A . 57 TRP CE3  1 1 
        1   941 1 1 57 TRP CG   C  34.515 -16.986 -22.153 1.00 . A A . 57 TRP CG   1 1 
        1   942 1 1 57 TRP CH2  C  34.855 -20.219 -19.524 1.00 . A A . 57 TRP CH2  1 1 
        1   943 1 1 57 TRP CZ2  C  35.856 -19.307 -19.718 1.00 . A A . 57 TRP CZ2  1 1 
        1   944 1 1 57 TRP CZ3  C  33.637 -20.120 -20.209 1.00 . A A . 57 TRP CZ3  1 1 
        1   945 1 1 57 TRP H    H  32.011 -16.775 -25.144 1.00 . A A . 57 TRP H    1 1 
        1   946 1 1 57 TRP HA   H  34.375 -15.278 -24.630 1.00 . A A . 57 TRP HA   1 1 
        1   947 1 1 57 TRP HB2  H  33.145 -15.493 -22.704 1.00 . A A . 57 TRP HB2  1 1 
        1   948 1 1 57 TRP HB3  H  32.637 -17.136 -23.083 1.00 . A A . 57 TRP HB3  1 1 
        1   949 1 1 57 TRP HD1  H  36.143 -15.581 -22.409 1.00 . A A . 57 TRP HD1  1 1 
        1   950 1 1 57 TRP HE1  H  37.337 -17.068 -20.680 1.00 . A A . 57 TRP HE1  1 1 
        1   951 1 1 57 TRP HE3  H  32.457 -19.036 -21.623 1.00 . A A . 57 TRP HE3  1 1 
        1   952 1 1 57 TRP HH2  H  34.994 -21.037 -18.833 1.00 . A A . 57 TRP HH2  1 1 
        1   953 1 1 57 TRP HZ2  H  36.790 -19.397 -19.182 1.00 . A A . 57 TRP HZ2  1 1 
        1   954 1 1 57 TRP HZ3  H  32.872 -20.861 -20.027 1.00 . A A . 57 TRP HZ3  1 1 
        1   955 1 1 57 TRP N    N  32.866 -16.415 -25.461 1.00 . A A . 57 TRP N    1 1 
        1   956 1 1 57 TRP NE1  N  36.428 -17.236 -21.007 1.00 . A A . 57 TRP NE1  1 1 
        1   957 1 1 57 TRP O    O  36.221 -16.918 -25.049 1.00 . A A . 57 TRP O    1 1 
        1   958 1 1 58 GLY C    C  36.303 -19.487 -26.445 1.00 . A A . 58 GLY C    1 1 
        1   959 1 1 58 GLY CA   C  35.679 -19.613 -25.069 1.00 . A A . 58 GLY CA   1 1 
        1   960 1 1 58 GLY H    H  33.779 -18.802 -24.608 1.00 . A A . 58 GLY H    1 1 
        1   961 1 1 58 GLY HA2  H  36.460 -19.565 -24.325 1.00 . A A . 58 GLY HA2  1 1 
        1   962 1 1 58 GLY HA3  H  35.186 -20.572 -24.997 1.00 . A A . 58 GLY HA3  1 1 
        1   963 1 1 58 GLY N    N  34.710 -18.567 -24.801 1.00 . A A . 58 GLY N    1 1 
        1   964 1 1 58 GLY O    O  37.348 -20.078 -26.715 1.00 . A A . 58 GLY O    1 1 
        1   965 1 1 59 GLN C    C  36.558 -17.064 -28.898 1.00 . A A . 59 GLN C    1 1 
        1   966 1 1 59 GLN CA   C  36.158 -18.518 -28.672 1.00 . A A . 59 GLN CA   1 1 
        1   967 1 1 59 GLN CB   C  35.096 -18.931 -29.694 1.00 . A A . 59 GLN CB   1 1 
        1   968 1 1 59 GLN CD   C  32.672 -18.523 -30.274 1.00 . A A . 59 GLN CD   1 1 
        1   969 1 1 59 GLN CG   C  33.996 -17.899 -29.879 1.00 . A A . 59 GLN CG   1 1 
        1   970 1 1 59 GLN H    H  34.832 -18.272 -27.041 1.00 . A A . 59 GLN H    1 1 
        1   971 1 1 59 GLN HA   H  37.029 -19.142 -28.800 1.00 . A A . 59 GLN HA   1 1 
        1   972 1 1 59 GLN HB2  H  35.575 -19.091 -30.648 1.00 . A A . 59 GLN HB2  1 1 
        1   973 1 1 59 GLN HB3  H  34.642 -19.856 -29.369 1.00 . A A . 59 GLN HB3  1 1 
        1   974 1 1 59 GLN HE21 H  31.993 -16.756 -30.883 1.00 . A A . 59 GLN HE21 1 1 
        1   975 1 1 59 GLN HE22 H  30.897 -18.080 -31.052 1.00 . A A . 59 GLN HE22 1 1 
        1   976 1 1 59 GLN HG2  H  33.861 -17.364 -28.951 1.00 . A A . 59 GLN HG2  1 1 
        1   977 1 1 59 GLN HG3  H  34.296 -17.207 -30.652 1.00 . A A . 59 GLN HG3  1 1 
        1   978 1 1 59 GLN N    N  35.660 -18.717 -27.316 1.00 . A A . 59 GLN N    1 1 
        1   979 1 1 59 GLN NE2  N  31.761 -17.704 -30.788 1.00 . A A . 59 GLN NE2  1 1 
        1   980 1 1 59 GLN O    O  36.818 -16.648 -30.028 1.00 . A A . 59 GLN O    1 1 
        1   981 1 1 59 GLN OE1  O  32.469 -19.727 -30.119 1.00 . A A . 59 GLN OE1  1 1 
        1   982 1 1 60 LEU C    C  38.481 -14.724 -28.054 1.00 . A A . 60 LEU C    1 1 
        1   983 1 1 60 LEU CA   C  36.973 -14.885 -27.895 1.00 . A A . 60 LEU CA   1 1 
        1   984 1 1 60 LEU CB   C  36.499 -14.142 -26.645 1.00 . A A . 60 LEU CB   1 1 
        1   985 1 1 60 LEU CD1  C  34.818 -12.639 -25.550 1.00 . A A . 60 LEU CD1  1 1 
        1   986 1 1 60 LEU CD2  C  36.086 -11.843 -27.554 1.00 . A A . 60 LEU CD2  1 1 
        1   987 1 1 60 LEU CG   C  35.456 -13.047 -26.869 1.00 . A A . 60 LEU CG   1 1 
        1   988 1 1 60 LEU H    H  36.387 -16.682 -26.943 1.00 . A A . 60 LEU H    1 1 
        1   989 1 1 60 LEU HA   H  36.485 -14.463 -28.761 1.00 . A A . 60 LEU HA   1 1 
        1   990 1 1 60 LEU HB2  H  36.074 -14.869 -25.970 1.00 . A A . 60 LEU HB2  1 1 
        1   991 1 1 60 LEU HB3  H  37.364 -13.687 -26.183 1.00 . A A . 60 LEU HB3  1 1 
        1   992 1 1 60 LEU HD11 H  35.011 -13.397 -24.807 1.00 . A A . 60 LEU HD11 1 1 
        1   993 1 1 60 LEU HD12 H  33.752 -12.530 -25.685 1.00 . A A . 60 LEU HD12 1 1 
        1   994 1 1 60 LEU HD13 H  35.237 -11.698 -25.224 1.00 . A A . 60 LEU HD13 1 1 
        1   995 1 1 60 LEU HD21 H  37.057 -11.651 -27.122 1.00 . A A . 60 LEU HD21 1 1 
        1   996 1 1 60 LEU HD22 H  35.453 -10.978 -27.416 1.00 . A A . 60 LEU HD22 1 1 
        1   997 1 1 60 LEU HD23 H  36.195 -12.045 -28.609 1.00 . A A . 60 LEU HD23 1 1 
        1   998 1 1 60 LEU HG   H  34.675 -13.428 -27.513 1.00 . A A . 60 LEU HG   1 1 
        1   999 1 1 60 LEU N    N  36.605 -16.294 -27.816 1.00 . A A . 60 LEU N    1 1 
        1  1000 1 1 60 LEU O    O  39.248 -15.639 -27.755 1.00 . A A . 60 LEU O    1 1 
        1  1001 1 1 61 SER C    C  40.921 -12.613 -27.491 1.00 . A A . 61 SER C    1 1 
        1  1002 1 1 61 SER CA   C  40.317 -13.274 -28.727 1.00 . A A . 61 SER CA   1 1 
        1  1003 1 1 61 SER CB   C  40.513 -12.373 -29.947 1.00 . A A . 61 SER CB   1 1 
        1  1004 1 1 61 SER H    H  38.240 -12.864 -28.747 1.00 . A A . 61 SER H    1 1 
        1  1005 1 1 61 SER HA   H  40.820 -14.214 -28.899 1.00 . A A . 61 SER HA   1 1 
        1  1006 1 1 61 SER HB2  H  39.596 -11.840 -30.149 1.00 . A A . 61 SER HB2  1 1 
        1  1007 1 1 61 SER HB3  H  41.304 -11.665 -29.746 1.00 . A A . 61 SER HB3  1 1 
        1  1008 1 1 61 SER HG   H  41.066 -12.541 -31.819 1.00 . A A . 61 SER HG   1 1 
        1  1009 1 1 61 SER N    N  38.900 -13.554 -28.526 1.00 . A A . 61 SER N    1 1 
        1  1010 1 1 61 SER O    O  40.218 -12.056 -26.648 1.00 . A A . 61 SER O    1 1 
        1  1011 1 1 61 SER OG   O  40.860 -13.133 -31.092 1.00 . A A . 61 SER OG   1 1 
        1  1012 1 1 62 PRO C    C  42.961 -10.565 -26.275 1.00 . A A . 62 PRO C    1 1 
        1  1013 1 1 62 PRO CA   C  42.985 -12.090 -26.251 1.00 . A A . 62 PRO CA   1 1 
        1  1014 1 1 62 PRO CB   C  44.413 -12.606 -26.445 1.00 . A A . 62 PRO CB   1 1 
        1  1015 1 1 62 PRO CD   C  43.157 -13.325 -28.347 1.00 . A A . 62 PRO CD   1 1 
        1  1016 1 1 62 PRO CG   C  44.523 -12.878 -27.905 1.00 . A A . 62 PRO CG   1 1 
        1  1017 1 1 62 PRO HA   H  42.599 -12.440 -25.305 1.00 . A A . 62 PRO HA   1 1 
        1  1018 1 1 62 PRO HB2  H  45.117 -11.849 -26.129 1.00 . A A . 62 PRO HB2  1 1 
        1  1019 1 1 62 PRO HB3  H  44.557 -13.504 -25.864 1.00 . A A . 62 PRO HB3  1 1 
        1  1020 1 1 62 PRO HD2  H  42.954 -12.984 -29.351 1.00 . A A . 62 PRO HD2  1 1 
        1  1021 1 1 62 PRO HD3  H  43.075 -14.401 -28.288 1.00 . A A . 62 PRO HD3  1 1 
        1  1022 1 1 62 PRO HG2  H  44.809 -11.977 -28.426 1.00 . A A . 62 PRO HG2  1 1 
        1  1023 1 1 62 PRO HG3  H  45.247 -13.660 -28.079 1.00 . A A . 62 PRO HG3  1 1 
        1  1024 1 1 62 PRO N    N  42.256 -12.677 -27.379 1.00 . A A . 62 PRO N    1 1 
        1  1025 1 1 62 PRO O    O  43.219  -9.915 -25.263 1.00 . A A . 62 PRO O    1 1 
        1  1026 1 1 63 ALA C    C  41.514  -7.949 -26.696 1.00 . A A . 63 ALA C    1 1 
        1  1027 1 1 63 ALA CA   C  42.590  -8.553 -27.592 1.00 . A A . 63 ALA CA   1 1 
        1  1028 1 1 63 ALA CB   C  42.334  -8.188 -29.047 1.00 . A A . 63 ALA CB   1 1 
        1  1029 1 1 63 ALA H    H  42.454 -10.573 -28.209 1.00 . A A . 63 ALA H    1 1 
        1  1030 1 1 63 ALA HA   H  43.550  -8.147 -27.308 1.00 . A A . 63 ALA HA   1 1 
        1  1031 1 1 63 ALA HB1  H  41.649  -8.902 -29.481 1.00 . A A . 63 ALA HB1  1 1 
        1  1032 1 1 63 ALA HB2  H  41.905  -7.199 -29.100 1.00 . A A . 63 ALA HB2  1 1 
        1  1033 1 1 63 ALA HB3  H  43.266  -8.206 -29.592 1.00 . A A . 63 ALA HB3  1 1 
        1  1034 1 1 63 ALA N    N  42.649 -10.002 -27.438 1.00 . A A . 63 ALA N    1 1 
        1  1035 1 1 63 ALA O    O  41.783  -7.034 -25.919 1.00 . A A . 63 ALA O    1 1 
        1  1036 1 1 64 GLN C    C  39.124  -8.683 -24.662 1.00 . A A . 64 GLN C    1 1 
        1  1037 1 1 64 GLN CA   C  39.179  -7.977 -26.012 1.00 . A A . 64 GLN CA   1 1 
        1  1038 1 1 64 GLN CB   C  37.860  -8.179 -26.761 1.00 . A A . 64 GLN CB   1 1 
        1  1039 1 1 64 GLN CD   C  36.567  -7.823 -28.902 1.00 . A A . 64 GLN CD   1 1 
        1  1040 1 1 64 GLN CG   C  37.921  -7.769 -28.223 1.00 . A A . 64 GLN CG   1 1 
        1  1041 1 1 64 GLN H    H  40.143  -9.195 -27.449 1.00 . A A . 64 GLN H    1 1 
        1  1042 1 1 64 GLN HA   H  39.329  -6.921 -25.846 1.00 . A A . 64 GLN HA   1 1 
        1  1043 1 1 64 GLN HB2  H  37.590  -9.224 -26.713 1.00 . A A . 64 GLN HB2  1 1 
        1  1044 1 1 64 GLN HB3  H  37.092  -7.594 -26.277 1.00 . A A . 64 GLN HB3  1 1 
        1  1045 1 1 64 GLN HE21 H  36.654  -9.808 -28.974 1.00 . A A . 64 GLN HE21 1 1 
        1  1046 1 1 64 GLN HE22 H  35.230  -9.094 -29.642 1.00 . A A . 64 GLN HE22 1 1 
        1  1047 1 1 64 GLN HG2  H  38.297  -6.759 -28.285 1.00 . A A . 64 GLN HG2  1 1 
        1  1048 1 1 64 GLN HG3  H  38.594  -8.435 -28.742 1.00 . A A . 64 GLN HG3  1 1 
        1  1049 1 1 64 GLN N    N  40.295  -8.467 -26.812 1.00 . A A . 64 GLN N    1 1 
        1  1050 1 1 64 GLN NE2  N  36.103  -9.030 -29.204 1.00 . A A . 64 GLN NE2  1 1 
        1  1051 1 1 64 GLN O    O  38.631  -8.130 -23.679 1.00 . A A . 64 GLN O    1 1 
        1  1052 1 1 64 GLN OE1  O  35.943  -6.791 -29.151 1.00 . A A . 64 GLN OE1  1 1 
        1  1053 1 1 65 LYS C    C  40.600 -10.085 -22.367 1.00 . A A . 65 LYS C    1 1 
        1  1054 1 1 65 LYS CA   C  39.646 -10.692 -23.390 1.00 . A A . 65 LYS CA   1 1 
        1  1055 1 1 65 LYS CB   C  40.051 -12.138 -23.686 1.00 . A A . 65 LYS CB   1 1 
        1  1056 1 1 65 LYS CD   C  37.914 -13.347 -23.157 1.00 . A A . 65 LYS CD   1 1 
        1  1057 1 1 65 LYS CE   C  38.459 -14.415 -22.222 1.00 . A A . 65 LYS CE   1 1 
        1  1058 1 1 65 LYS CG   C  38.919 -12.987 -24.238 1.00 . A A . 65 LYS CG   1 1 
        1  1059 1 1 65 LYS H    H  40.014 -10.297 -25.437 1.00 . A A . 65 LYS H    1 1 
        1  1060 1 1 65 LYS HA   H  38.646 -10.684 -22.983 1.00 . A A . 65 LYS HA   1 1 
        1  1061 1 1 65 LYS HB2  H  40.855 -12.134 -24.407 1.00 . A A . 65 LYS HB2  1 1 
        1  1062 1 1 65 LYS HB3  H  40.402 -12.595 -22.772 1.00 . A A . 65 LYS HB3  1 1 
        1  1063 1 1 65 LYS HD2  H  37.685 -12.462 -22.581 1.00 . A A . 65 LYS HD2  1 1 
        1  1064 1 1 65 LYS HD3  H  37.012 -13.716 -23.625 1.00 . A A . 65 LYS HD3  1 1 
        1  1065 1 1 65 LYS HE2  H  39.419 -14.092 -21.849 1.00 . A A . 65 LYS HE2  1 1 
        1  1066 1 1 65 LYS HE3  H  37.774 -14.536 -21.396 1.00 . A A . 65 LYS HE3  1 1 
        1  1067 1 1 65 LYS HG2  H  38.413 -12.434 -25.016 1.00 . A A . 65 LYS HG2  1 1 
        1  1068 1 1 65 LYS HG3  H  39.331 -13.896 -24.651 1.00 . A A . 65 LYS HG3  1 1 
        1  1069 1 1 65 LYS HZ1  H  38.813 -16.473 -22.215 1.00 . A A . 65 LYS HZ1  1 1 
        1  1070 1 1 65 LYS HZ2  H  39.418 -15.679 -23.580 1.00 . A A . 65 LYS HZ2  1 1 
        1  1071 1 1 65 LYS HZ3  H  37.757 -15.964 -23.435 1.00 . A A . 65 LYS HZ3  1 1 
        1  1072 1 1 65 LYS N    N  39.635  -9.909 -24.620 1.00 . A A . 65 LYS N    1 1 
        1  1073 1 1 65 LYS NZ   N  38.623 -15.725 -22.912 1.00 . A A . 65 LYS NZ   1 1 
        1  1074 1 1 65 LYS O    O  40.332 -10.105 -21.166 1.00 . A A . 65 LYS O    1 1 
        1  1075 1 1 66 ALA C    C  42.059  -7.906 -21.048 1.00 . A A . 66 ALA C    1 1 
        1  1076 1 1 66 ALA CA   C  42.705  -8.928 -21.978 1.00 . A A . 66 ALA CA   1 1 
        1  1077 1 1 66 ALA CB   C  43.801  -8.272 -22.805 1.00 . A A . 66 ALA CB   1 1 
        1  1078 1 1 66 ALA H    H  41.871  -9.559 -23.818 1.00 . A A . 66 ALA H    1 1 
        1  1079 1 1 66 ALA HA   H  43.156  -9.708 -21.382 1.00 . A A . 66 ALA HA   1 1 
        1  1080 1 1 66 ALA HB1  H  44.671  -8.913 -22.821 1.00 . A A . 66 ALA HB1  1 1 
        1  1081 1 1 66 ALA HB2  H  43.448  -8.119 -23.814 1.00 . A A . 66 ALA HB2  1 1 
        1  1082 1 1 66 ALA HB3  H  44.062  -7.321 -22.366 1.00 . A A . 66 ALA HB3  1 1 
        1  1083 1 1 66 ALA N    N  41.713  -9.544 -22.851 1.00 . A A . 66 ALA N    1 1 
        1  1084 1 1 66 ALA O    O  42.087  -8.039 -19.825 1.00 . A A . 66 ALA O    1 1 
        1  1085 1 1 67 PRO C    C  39.514  -6.275 -20.212 1.00 . A A . 67 PRO C    1 1 
        1  1086 1 1 67 PRO CA   C  40.797  -5.796 -20.882 1.00 . A A . 67 PRO CA   1 1 
        1  1087 1 1 67 PRO CB   C  40.483  -4.745 -21.949 1.00 . A A . 67 PRO CB   1 1 
        1  1088 1 1 67 PRO CD   C  41.389  -6.638 -23.093 1.00 . A A . 67 PRO CD   1 1 
        1  1089 1 1 67 PRO CG   C  40.402  -5.511 -23.224 1.00 . A A . 67 PRO CG   1 1 
        1  1090 1 1 67 PRO HA   H  41.453  -5.371 -20.137 1.00 . A A . 67 PRO HA   1 1 
        1  1091 1 1 67 PRO HB2  H  39.544  -4.262 -21.717 1.00 . A A . 67 PRO HB2  1 1 
        1  1092 1 1 67 PRO HB3  H  41.274  -4.010 -21.980 1.00 . A A . 67 PRO HB3  1 1 
        1  1093 1 1 67 PRO HD2  H  41.025  -7.519 -23.601 1.00 . A A . 67 PRO HD2  1 1 
        1  1094 1 1 67 PRO HD3  H  42.351  -6.344 -23.486 1.00 . A A . 67 PRO HD3  1 1 
        1  1095 1 1 67 PRO HG2  H  39.404  -5.900 -23.356 1.00 . A A . 67 PRO HG2  1 1 
        1  1096 1 1 67 PRO HG3  H  40.670  -4.873 -24.053 1.00 . A A . 67 PRO HG3  1 1 
        1  1097 1 1 67 PRO N    N  41.462  -6.861 -21.640 1.00 . A A . 67 PRO N    1 1 
        1  1098 1 1 67 PRO O    O  39.261  -5.975 -19.045 1.00 . A A . 67 PRO O    1 1 
        1  1099 1 1 68 TYR C    C  37.675  -8.335 -19.154 1.00 . A A . 68 TYR C    1 1 
        1  1100 1 1 68 TYR CA   C  37.447  -7.541 -20.436 1.00 . A A . 68 TYR CA   1 1 
        1  1101 1 1 68 TYR CB   C  36.764  -8.424 -21.482 1.00 . A A . 68 TYR CB   1 1 
        1  1102 1 1 68 TYR CD1  C  34.347  -8.562 -20.763 1.00 . A A . 68 TYR CD1  1 1 
        1  1103 1 1 68 TYR CD2  C  35.677 -10.534 -20.621 1.00 . A A . 68 TYR CD2  1 1 
        1  1104 1 1 68 TYR CE1  C  33.258  -9.255 -20.272 1.00 . A A . 68 TYR CE1  1 1 
        1  1105 1 1 68 TYR CE2  C  34.593 -11.236 -20.131 1.00 . A A . 68 TYR CE2  1 1 
        1  1106 1 1 68 TYR CG   C  35.574  -9.187 -20.945 1.00 . A A . 68 TYR CG   1 1 
        1  1107 1 1 68 TYR CZ   C  33.385 -10.592 -19.958 1.00 . A A . 68 TYR CZ   1 1 
        1  1108 1 1 68 TYR H    H  38.962  -7.227 -21.881 1.00 . A A . 68 TYR H    1 1 
        1  1109 1 1 68 TYR HA   H  36.807  -6.699 -20.216 1.00 . A A . 68 TYR HA   1 1 
        1  1110 1 1 68 TYR HB2  H  36.420  -7.805 -22.296 1.00 . A A . 68 TYR HB2  1 1 
        1  1111 1 1 68 TYR HB3  H  37.477  -9.142 -21.858 1.00 . A A . 68 TYR HB3  1 1 
        1  1112 1 1 68 TYR HD1  H  34.250  -7.514 -21.010 1.00 . A A . 68 TYR HD1  1 1 
        1  1113 1 1 68 TYR HD2  H  36.624 -11.036 -20.758 1.00 . A A . 68 TYR HD2  1 1 
        1  1114 1 1 68 TYR HE1  H  32.312  -8.751 -20.136 1.00 . A A . 68 TYR HE1  1 1 
        1  1115 1 1 68 TYR HE2  H  34.692 -12.283 -19.885 1.00 . A A . 68 TYR HE2  1 1 
        1  1116 1 1 68 TYR HH   H  31.930 -11.830 -20.168 1.00 . A A . 68 TYR HH   1 1 
        1  1117 1 1 68 TYR N    N  38.706  -7.022 -20.958 1.00 . A A . 68 TYR N    1 1 
        1  1118 1 1 68 TYR O    O  36.942  -8.181 -18.178 1.00 . A A . 68 TYR O    1 1 
        1  1119 1 1 68 TYR OH   O  32.302 -11.287 -19.470 1.00 . A A . 68 TYR OH   1 1 
        1  1120 1 1 69 GLU C    C  39.642  -9.155 -16.896 1.00 . A A . 69 GLU C    1 1 
        1  1121 1 1 69 GLU CA   C  39.023 -10.003 -18.003 1.00 . A A . 69 GLU CA   1 1 
        1  1122 1 1 69 GLU CB   C  39.983 -11.128 -18.396 1.00 . A A . 69 GLU CB   1 1 
        1  1123 1 1 69 GLU CD   C  38.592 -13.237 -18.407 1.00 . A A . 69 GLU CD   1 1 
        1  1124 1 1 69 GLU CG   C  39.336 -12.213 -19.242 1.00 . A A . 69 GLU CG   1 1 
        1  1125 1 1 69 GLU H    H  39.246  -9.262 -19.974 1.00 . A A . 69 GLU H    1 1 
        1  1126 1 1 69 GLU HA   H  38.105 -10.438 -17.637 1.00 . A A . 69 GLU HA   1 1 
        1  1127 1 1 69 GLU HB2  H  40.804 -10.705 -18.956 1.00 . A A . 69 GLU HB2  1 1 
        1  1128 1 1 69 GLU HB3  H  40.370 -11.585 -17.497 1.00 . A A . 69 GLU HB3  1 1 
        1  1129 1 1 69 GLU HG2  H  38.637 -11.751 -19.923 1.00 . A A . 69 GLU HG2  1 1 
        1  1130 1 1 69 GLU HG3  H  40.106 -12.719 -19.805 1.00 . A A . 69 GLU HG3  1 1 
        1  1131 1 1 69 GLU N    N  38.698  -9.184 -19.165 1.00 . A A . 69 GLU N    1 1 
        1  1132 1 1 69 GLU O    O  39.192  -9.185 -15.750 1.00 . A A . 69 GLU O    1 1 
        1  1133 1 1 69 GLU OE1  O  38.637 -13.133 -17.163 1.00 . A A . 69 GLU OE1  1 1 
        1  1134 1 1 69 GLU OE2  O  37.967 -14.143 -18.996 1.00 . A A . 69 GLU OE2  1 1 
        1  1135 1 1 70 LYS C    C  40.364  -6.651 -15.549 1.00 . A A . 70 LYS C    1 1 
        1  1136 1 1 70 LYS CA   C  41.360  -7.542 -16.285 1.00 . A A . 70 LYS CA   1 1 
        1  1137 1 1 70 LYS CB   C  42.406  -6.679 -16.993 1.00 . A A . 70 LYS CB   1 1 
        1  1138 1 1 70 LYS CD   C  44.511  -7.496 -15.891 1.00 . A A . 70 LYS CD   1 1 
        1  1139 1 1 70 LYS CE   C  45.108  -6.159 -15.478 1.00 . A A . 70 LYS CE   1 1 
        1  1140 1 1 70 LYS CG   C  43.738  -7.382 -17.194 1.00 . A A . 70 LYS CG   1 1 
        1  1141 1 1 70 LYS H    H  40.990  -8.419 -18.176 1.00 . A A . 70 LYS H    1 1 
        1  1142 1 1 70 LYS HA   H  41.855  -8.178 -15.566 1.00 . A A . 70 LYS HA   1 1 
        1  1143 1 1 70 LYS HB2  H  42.024  -6.393 -17.961 1.00 . A A . 70 LYS HB2  1 1 
        1  1144 1 1 70 LYS HB3  H  42.578  -5.789 -16.405 1.00 . A A . 70 LYS HB3  1 1 
        1  1145 1 1 70 LYS HD2  H  43.842  -7.834 -15.114 1.00 . A A . 70 LYS HD2  1 1 
        1  1146 1 1 70 LYS HD3  H  45.310  -8.213 -16.018 1.00 . A A . 70 LYS HD3  1 1 
        1  1147 1 1 70 LYS HE2  H  45.704  -5.779 -16.294 1.00 . A A . 70 LYS HE2  1 1 
        1  1148 1 1 70 LYS HE3  H  44.304  -5.470 -15.268 1.00 . A A . 70 LYS HE3  1 1 
        1  1149 1 1 70 LYS HG2  H  43.557  -8.373 -17.581 1.00 . A A . 70 LYS HG2  1 1 
        1  1150 1 1 70 LYS HG3  H  44.328  -6.819 -17.904 1.00 . A A . 70 LYS HG3  1 1 
        1  1151 1 1 70 LYS HZ1  H  46.923  -6.592 -14.539 1.00 . A A . 70 LYS HZ1  1 1 
        1  1152 1 1 70 LYS HZ2  H  45.563  -6.987 -13.615 1.00 . A A . 70 LYS HZ2  1 1 
        1  1153 1 1 70 LYS HZ3  H  46.033  -5.370 -13.779 1.00 . A A . 70 LYS HZ3  1 1 
        1  1154 1 1 70 LYS N    N  40.677  -8.400 -17.246 1.00 . A A . 70 LYS N    1 1 
        1  1155 1 1 70 LYS NZ   N  45.967  -6.286 -14.268 1.00 . A A . 70 LYS NZ   1 1 
        1  1156 1 1 70 LYS O    O  40.410  -6.531 -14.324 1.00 . A A . 70 LYS O    1 1 
        1  1157 1 1 71 LYS C    C  37.438  -5.950 -14.914 1.00 . A A . 71 LYS C    1 1 
        1  1158 1 1 71 LYS CA   C  38.455  -5.150 -15.722 1.00 . A A . 71 LYS CA   1 1 
        1  1159 1 1 71 LYS CB   C  37.742  -4.362 -16.823 1.00 . A A . 71 LYS CB   1 1 
        1  1160 1 1 71 LYS CD   C  39.043  -2.217 -16.687 1.00 . A A . 71 LYS CD   1 1 
        1  1161 1 1 71 LYS CE   C  37.910  -1.209 -16.568 1.00 . A A . 71 LYS CE   1 1 
        1  1162 1 1 71 LYS CG   C  38.650  -3.394 -17.563 1.00 . A A . 71 LYS CG   1 1 
        1  1163 1 1 71 LYS H    H  39.479  -6.164 -17.274 1.00 . A A . 71 LYS H    1 1 
        1  1164 1 1 71 LYS HA   H  38.957  -4.459 -15.063 1.00 . A A . 71 LYS HA   1 1 
        1  1165 1 1 71 LYS HB2  H  37.332  -5.058 -17.539 1.00 . A A . 71 LYS HB2  1 1 
        1  1166 1 1 71 LYS HB3  H  36.935  -3.797 -16.379 1.00 . A A . 71 LYS HB3  1 1 
        1  1167 1 1 71 LYS HD2  H  39.291  -2.580 -15.701 1.00 . A A . 71 LYS HD2  1 1 
        1  1168 1 1 71 LYS HD3  H  39.904  -1.728 -17.121 1.00 . A A . 71 LYS HD3  1 1 
        1  1169 1 1 71 LYS HE2  H  36.977  -1.744 -16.478 1.00 . A A . 71 LYS HE2  1 1 
        1  1170 1 1 71 LYS HE3  H  38.069  -0.611 -15.682 1.00 . A A . 71 LYS HE3  1 1 
        1  1171 1 1 71 LYS HG2  H  39.544  -3.916 -17.869 1.00 . A A . 71 LYS HG2  1 1 
        1  1172 1 1 71 LYS HG3  H  38.131  -3.025 -18.436 1.00 . A A . 71 LYS HG3  1 1 
        1  1173 1 1 71 LYS HZ1  H  38.422  -0.692 -18.526 1.00 . A A . 71 LYS HZ1  1 1 
        1  1174 1 1 71 LYS HZ2  H  38.193   0.637 -17.504 1.00 . A A . 71 LYS HZ2  1 1 
        1  1175 1 1 71 LYS HZ3  H  36.857  -0.226 -18.081 1.00 . A A . 71 LYS HZ3  1 1 
        1  1176 1 1 71 LYS N    N  39.464  -6.029 -16.302 1.00 . A A . 71 LYS N    1 1 
        1  1177 1 1 71 LYS NZ   N  37.840  -0.309 -17.753 1.00 . A A . 71 LYS NZ   1 1 
        1  1178 1 1 71 LYS O    O  37.130  -5.607 -13.773 1.00 . A A . 71 LYS O    1 1 
        1  1179 1 1 72 ALA C    C  36.465  -8.362 -13.505 1.00 . A A . 72 ALA C    1 1 
        1  1180 1 1 72 ALA CA   C  35.940  -7.866 -14.848 1.00 . A A . 72 ALA CA   1 1 
        1  1181 1 1 72 ALA CB   C  35.570  -9.043 -15.739 1.00 . A A . 72 ALA CB   1 1 
        1  1182 1 1 72 ALA H    H  37.204  -7.238 -16.425 1.00 . A A . 72 ALA H    1 1 
        1  1183 1 1 72 ALA HA   H  35.048  -7.279 -14.681 1.00 . A A . 72 ALA HA   1 1 
        1  1184 1 1 72 ALA HB1  H  34.947  -8.697 -16.551 1.00 . A A . 72 ALA HB1  1 1 
        1  1185 1 1 72 ALA HB2  H  36.469  -9.488 -16.139 1.00 . A A . 72 ALA HB2  1 1 
        1  1186 1 1 72 ALA HB3  H  35.031  -9.778 -15.160 1.00 . A A . 72 ALA HB3  1 1 
        1  1187 1 1 72 ALA N    N  36.920  -7.017 -15.514 1.00 . A A . 72 ALA N    1 1 
        1  1188 1 1 72 ALA O    O  35.719  -8.447 -12.531 1.00 . A A . 72 ALA O    1 1 
        1  1189 1 1 73 GLN C    C  38.551  -8.048 -11.228 1.00 . A A . 73 GLN C    1 1 
        1  1190 1 1 73 GLN CA   C  38.376  -9.177 -12.238 1.00 . A A . 73 GLN CA   1 1 
        1  1191 1 1 73 GLN CB   C  39.732  -9.813 -12.550 1.00 . A A . 73 GLN CB   1 1 
        1  1192 1 1 73 GLN CD   C  41.859 -10.559 -11.408 1.00 . A A . 73 GLN CD   1 1 
        1  1193 1 1 73 GLN CG   C  40.343 -10.552 -11.371 1.00 . A A . 73 GLN CG   1 1 
        1  1194 1 1 73 GLN H    H  38.296  -8.599 -14.273 1.00 . A A . 73 GLN H    1 1 
        1  1195 1 1 73 GLN HA   H  37.727  -9.926 -11.812 1.00 . A A . 73 GLN HA   1 1 
        1  1196 1 1 73 GLN HB2  H  39.610 -10.513 -13.363 1.00 . A A . 73 GLN HB2  1 1 
        1  1197 1 1 73 GLN HB3  H  40.419  -9.037 -12.855 1.00 . A A . 73 GLN HB3  1 1 
        1  1198 1 1 73 GLN HE21 H  41.889  -8.576 -11.539 1.00 . A A . 73 GLN HE21 1 1 
        1  1199 1 1 73 GLN HE22 H  43.433  -9.351 -11.526 1.00 . A A . 73 GLN HE22 1 1 
        1  1200 1 1 73 GLN HG2  H  40.023 -10.074 -10.457 1.00 . A A . 73 GLN HG2  1 1 
        1  1201 1 1 73 GLN HG3  H  39.992 -11.574 -11.383 1.00 . A A . 73 GLN HG3  1 1 
        1  1202 1 1 73 GLN N    N  37.753  -8.688 -13.463 1.00 . A A . 73 GLN N    1 1 
        1  1203 1 1 73 GLN NE2  N  42.454  -9.376 -11.501 1.00 . A A . 73 GLN NE2  1 1 
        1  1204 1 1 73 GLN O    O  38.034  -8.113 -10.112 1.00 . A A . 73 GLN O    1 1 
        1  1205 1 1 73 GLN OE1  O  42.488 -11.616 -11.354 1.00 . A A . 73 GLN OE1  1 1 
        1  1206 1 1 74 LEU C    C  38.218  -5.321 -10.196 1.00 . A A . 74 LEU C    1 1 
        1  1207 1 1 74 LEU CA   C  39.528  -5.868 -10.756 1.00 . A A . 74 LEU CA   1 1 
        1  1208 1 1 74 LEU CB   C  40.268  -4.769 -11.520 1.00 . A A . 74 LEU CB   1 1 
        1  1209 1 1 74 LEU CD1  C  42.349  -3.878 -12.595 1.00 . A A . 74 LEU CD1  1 1 
        1  1210 1 1 74 LEU CD2  C  42.519  -5.386 -10.607 1.00 . A A . 74 LEU CD2  1 1 
        1  1211 1 1 74 LEU CG   C  41.729  -5.059 -11.865 1.00 . A A . 74 LEU CG   1 1 
        1  1212 1 1 74 LEU H    H  39.670  -7.018 -12.527 1.00 . A A . 74 LEU H    1 1 
        1  1213 1 1 74 LEU HA   H  40.144  -6.202  -9.935 1.00 . A A . 74 LEU HA   1 1 
        1  1214 1 1 74 LEU HB2  H  39.738  -4.596 -12.444 1.00 . A A . 74 LEU HB2  1 1 
        1  1215 1 1 74 LEU HB3  H  40.240  -3.873 -10.918 1.00 . A A . 74 LEU HB3  1 1 
        1  1216 1 1 74 LEU HD11 H  43.119  -4.232 -13.264 1.00 . A A . 74 LEU HD11 1 1 
        1  1217 1 1 74 LEU HD12 H  42.782  -3.198 -11.876 1.00 . A A . 74 LEU HD12 1 1 
        1  1218 1 1 74 LEU HD13 H  41.587  -3.364 -13.162 1.00 . A A . 74 LEU HD13 1 1 
        1  1219 1 1 74 LEU HD21 H  42.092  -4.858  -9.767 1.00 . A A . 74 LEU HD21 1 1 
        1  1220 1 1 74 LEU HD22 H  43.548  -5.081 -10.738 1.00 . A A . 74 LEU HD22 1 1 
        1  1221 1 1 74 LEU HD23 H  42.479  -6.449 -10.422 1.00 . A A . 74 LEU HD23 1 1 
        1  1222 1 1 74 LEU HG   H  41.774  -5.917 -12.522 1.00 . A A . 74 LEU HG   1 1 
        1  1223 1 1 74 LEU N    N  39.284  -7.013 -11.626 1.00 . A A . 74 LEU N    1 1 
        1  1224 1 1 74 LEU O    O  38.131  -4.977  -9.017 1.00 . A A . 74 LEU O    1 1 
        1  1225 1 1 75 ASP C    C  35.209  -5.724  -9.695 1.00 . A A . 75 ASP C    1 1 
        1  1226 1 1 75 ASP CA   C  35.896  -4.742 -10.639 1.00 . A A . 75 ASP CA   1 1 
        1  1227 1 1 75 ASP CB   C  35.016  -4.492 -11.864 1.00 . A A . 75 ASP CB   1 1 
        1  1228 1 1 75 ASP CG   C  33.776  -3.685 -11.530 1.00 . A A . 75 ASP CG   1 1 
        1  1229 1 1 75 ASP H    H  37.334  -5.534 -11.976 1.00 . A A . 75 ASP H    1 1 
        1  1230 1 1 75 ASP HA   H  36.048  -3.809 -10.119 1.00 . A A . 75 ASP HA   1 1 
        1  1231 1 1 75 ASP HB2  H  35.586  -3.950 -12.605 1.00 . A A . 75 ASP HB2  1 1 
        1  1232 1 1 75 ASP HB3  H  34.706  -5.440 -12.277 1.00 . A A . 75 ASP HB3  1 1 
        1  1233 1 1 75 ASP N    N  37.203  -5.245 -11.049 1.00 . A A . 75 ASP N    1 1 
        1  1234 1 1 75 ASP O    O  34.706  -5.338  -8.639 1.00 . A A . 75 ASP O    1 1 
        1  1235 1 1 75 ASP OD1  O  33.054  -4.069 -10.586 1.00 . A A . 75 ASP OD1  1 1 
        1  1236 1 1 75 ASP OD2  O  33.528  -2.669 -12.212 1.00 . A A . 75 ASP OD2  1 1 
        1  1237 1 1 76 LYS C    C  35.196  -8.095  -7.885 1.00 . A A . 76 LYS C    1 1 
        1  1238 1 1 76 LYS CA   C  34.563  -8.032  -9.271 1.00 . A A . 76 LYS CA   1 1 
        1  1239 1 1 76 LYS CB   C  34.687  -9.392  -9.963 1.00 . A A . 76 LYS CB   1 1 
        1  1240 1 1 76 LYS CD   C  34.190 -11.854  -9.917 1.00 . A A . 76 LYS CD   1 1 
        1  1241 1 1 76 LYS CE   C  33.147 -12.861  -9.457 1.00 . A A . 76 LYS CE   1 1 
        1  1242 1 1 76 LYS CG   C  34.044 -10.529  -9.187 1.00 . A A . 76 LYS CG   1 1 
        1  1243 1 1 76 LYS H    H  35.606  -7.241 -10.935 1.00 . A A . 76 LYS H    1 1 
        1  1244 1 1 76 LYS HA   H  33.518  -7.786  -9.166 1.00 . A A . 76 LYS HA   1 1 
        1  1245 1 1 76 LYS HB2  H  34.215  -9.334 -10.933 1.00 . A A . 76 LYS HB2  1 1 
        1  1246 1 1 76 LYS HB3  H  35.734  -9.621 -10.094 1.00 . A A . 76 LYS HB3  1 1 
        1  1247 1 1 76 LYS HD2  H  34.068 -11.687 -10.977 1.00 . A A . 76 LYS HD2  1 1 
        1  1248 1 1 76 LYS HD3  H  35.175 -12.255  -9.725 1.00 . A A . 76 LYS HD3  1 1 
        1  1249 1 1 76 LYS HE2  H  33.237 -12.990  -8.389 1.00 . A A . 76 LYS HE2  1 1 
        1  1250 1 1 76 LYS HE3  H  32.166 -12.477  -9.692 1.00 . A A . 76 LYS HE3  1 1 
        1  1251 1 1 76 LYS HG2  H  34.520 -10.609  -8.221 1.00 . A A . 76 LYS HG2  1 1 
        1  1252 1 1 76 LYS HG3  H  32.993 -10.314  -9.056 1.00 . A A . 76 LYS HG3  1 1 
        1  1253 1 1 76 LYS HZ1  H  33.194 -14.086 -11.149 1.00 . A A . 76 LYS HZ1  1 1 
        1  1254 1 1 76 LYS HZ2  H  32.621 -14.860  -9.759 1.00 . A A . 76 LYS HZ2  1 1 
        1  1255 1 1 76 LYS HZ3  H  34.275 -14.554  -9.934 1.00 . A A . 76 LYS HZ3  1 1 
        1  1256 1 1 76 LYS N    N  35.189  -6.994 -10.082 1.00 . A A . 76 LYS N    1 1 
        1  1257 1 1 76 LYS NZ   N  33.322 -14.183 -10.121 1.00 . A A . 76 LYS NZ   1 1 
        1  1258 1 1 76 LYS O    O  34.508  -8.304  -6.886 1.00 . A A . 76 LYS O    1 1 
        1  1259 1 1 77 VAL C    C  36.935  -6.710  -5.727 1.00 . A A . 77 VAL C    1 1 
        1  1260 1 1 77 VAL CA   C  37.238  -7.946  -6.567 1.00 . A A . 77 VAL CA   1 1 
        1  1261 1 1 77 VAL CB   C  38.758  -8.040  -6.795 1.00 . A A . 77 VAL CB   1 1 
        1  1262 1 1 77 VAL CG1  C  39.498  -8.045  -5.466 1.00 . A A . 77 VAL CG1  1 1 
        1  1263 1 1 77 VAL CG2  C  39.099  -9.278  -7.610 1.00 . A A . 77 VAL CG2  1 1 
        1  1264 1 1 77 VAL H    H  37.006  -7.751  -8.662 1.00 . A A . 77 VAL H    1 1 
        1  1265 1 1 77 VAL HA   H  36.922  -8.825  -6.024 1.00 . A A . 77 VAL HA   1 1 
        1  1266 1 1 77 VAL HB   H  39.072  -7.169  -7.353 1.00 . A A . 77 VAL HB   1 1 
        1  1267 1 1 77 VAL HG11 H  40.482  -8.469  -5.604 1.00 . A A . 77 VAL HG11 1 1 
        1  1268 1 1 77 VAL HG12 H  39.589  -7.033  -5.100 1.00 . A A . 77 VAL HG12 1 1 
        1  1269 1 1 77 VAL HG13 H  38.948  -8.639  -4.751 1.00 . A A . 77 VAL HG13 1 1 
        1  1270 1 1 77 VAL HG21 H  38.188  -9.766  -7.921 1.00 . A A . 77 VAL HG21 1 1 
        1  1271 1 1 77 VAL HG22 H  39.668  -8.990  -8.482 1.00 . A A . 77 VAL HG22 1 1 
        1  1272 1 1 77 VAL HG23 H  39.684  -9.956  -7.007 1.00 . A A . 77 VAL HG23 1 1 
        1  1273 1 1 77 VAL N    N  36.512  -7.913  -7.832 1.00 . A A . 77 VAL N    1 1 
        1  1274 1 1 77 VAL O    O  36.435  -6.816  -4.608 1.00 . A A . 77 VAL O    1 1 
        1  1275 1 1 78 ARG C    C  35.555  -4.185  -5.111 1.00 . A A . 78 ARG C    1 1 
        1  1276 1 1 78 ARG CA   C  37.004  -4.282  -5.577 1.00 . A A . 78 ARG CA   1 1 
        1  1277 1 1 78 ARG CB   C  37.340  -3.098  -6.485 1.00 . A A . 78 ARG CB   1 1 
        1  1278 1 1 78 ARG CD   C  39.106  -1.610  -7.477 1.00 . A A . 78 ARG CD   1 1 
        1  1279 1 1 78 ARG CG   C  38.828  -2.798  -6.570 1.00 . A A . 78 ARG CG   1 1 
        1  1280 1 1 78 ARG CZ   C  38.558   0.784  -7.598 1.00 . A A . 78 ARG CZ   1 1 
        1  1281 1 1 78 ARG H    H  37.639  -5.520  -7.172 1.00 . A A . 78 ARG H    1 1 
        1  1282 1 1 78 ARG HA   H  37.650  -4.256  -4.712 1.00 . A A . 78 ARG HA   1 1 
        1  1283 1 1 78 ARG HB2  H  36.980  -3.309  -7.481 1.00 . A A . 78 ARG HB2  1 1 
        1  1284 1 1 78 ARG HB3  H  36.839  -2.219  -6.109 1.00 . A A . 78 ARG HB3  1 1 
        1  1285 1 1 78 ARG HD2  H  40.174  -1.500  -7.588 1.00 . A A . 78 ARG HD2  1 1 
        1  1286 1 1 78 ARG HD3  H  38.662  -1.801  -8.443 1.00 . A A . 78 ARG HD3  1 1 
        1  1287 1 1 78 ARG HE   H  38.165  -0.398  -6.040 1.00 . A A . 78 ARG HE   1 1 
        1  1288 1 1 78 ARG HG2  H  39.198  -2.575  -5.580 1.00 . A A . 78 ARG HG2  1 1 
        1  1289 1 1 78 ARG HG3  H  39.338  -3.666  -6.961 1.00 . A A . 78 ARG HG3  1 1 
        1  1290 1 1 78 ARG HH11 H  39.471   0.036  -9.238 1.00 . A A . 78 ARG HH11 1 1 
        1  1291 1 1 78 ARG HH12 H  39.079   1.722  -9.311 1.00 . A A . 78 ARG HH12 1 1 
        1  1292 1 1 78 ARG HH21 H  37.644   1.821  -6.124 1.00 . A A . 78 ARG HH21 1 1 
        1  1293 1 1 78 ARG HH22 H  38.041   2.737  -7.538 1.00 . A A . 78 ARG HH22 1 1 
        1  1294 1 1 78 ARG N    N  37.242  -5.539  -6.276 1.00 . A A . 78 ARG N    1 1 
        1  1295 1 1 78 ARG NE   N  38.555  -0.369  -6.938 1.00 . A A . 78 ARG NE   1 1 
        1  1296 1 1 78 ARG NH1  N  39.079   0.853  -8.815 1.00 . A A . 78 ARG NH1  1 1 
        1  1297 1 1 78 ARG NH2  N  38.038   1.870  -7.041 1.00 . A A . 78 ARG NH2  1 1 
        1  1298 1 1 78 ARG O    O  35.281  -3.784  -3.980 1.00 . A A . 78 ARG O    1 1 
        1  1299 1 1 79 TYR C    C  32.862  -5.510  -4.575 1.00 . A A . 79 TYR C    1 1 
        1  1300 1 1 79 TYR CA   C  33.209  -4.507  -5.671 1.00 . A A . 79 TYR CA   1 1 
        1  1301 1 1 79 TYR CB   C  32.374  -4.792  -6.920 1.00 . A A . 79 TYR CB   1 1 
        1  1302 1 1 79 TYR CD1  C  30.215  -4.017  -5.864 1.00 . A A . 79 TYR CD1  1 1 
        1  1303 1 1 79 TYR CD2  C  30.181  -6.024  -7.149 1.00 . A A . 79 TYR CD2  1 1 
        1  1304 1 1 79 TYR CE1  C  28.865  -4.155  -5.604 1.00 . A A . 79 TYR CE1  1 1 
        1  1305 1 1 79 TYR CE2  C  28.831  -6.169  -6.896 1.00 . A A . 79 TYR CE2  1 1 
        1  1306 1 1 79 TYR CG   C  30.896  -4.947  -6.639 1.00 . A A . 79 TYR CG   1 1 
        1  1307 1 1 79 TYR CZ   C  28.178  -5.233  -6.122 1.00 . A A . 79 TYR CZ   1 1 
        1  1308 1 1 79 TYR H    H  34.910  -4.866  -6.877 1.00 . A A . 79 TYR H    1 1 
        1  1309 1 1 79 TYR HA   H  32.982  -3.512  -5.318 1.00 . A A . 79 TYR HA   1 1 
        1  1310 1 1 79 TYR HB2  H  32.494  -3.978  -7.619 1.00 . A A . 79 TYR HB2  1 1 
        1  1311 1 1 79 TYR HB3  H  32.722  -5.706  -7.377 1.00 . A A . 79 TYR HB3  1 1 
        1  1312 1 1 79 TYR HD1  H  30.756  -3.174  -5.460 1.00 . A A . 79 TYR HD1  1 1 
        1  1313 1 1 79 TYR HD2  H  30.696  -6.756  -7.755 1.00 . A A . 79 TYR HD2  1 1 
        1  1314 1 1 79 TYR HE1  H  28.353  -3.422  -4.998 1.00 . A A . 79 TYR HE1  1 1 
        1  1315 1 1 79 TYR HE2  H  28.292  -7.013  -7.301 1.00 . A A . 79 TYR HE2  1 1 
        1  1316 1 1 79 TYR HH   H  26.712  -5.759  -4.995 1.00 . A A . 79 TYR HH   1 1 
        1  1317 1 1 79 TYR N    N  34.630  -4.555  -5.991 1.00 . A A . 79 TYR N    1 1 
        1  1318 1 1 79 TYR O    O  32.228  -5.163  -3.578 1.00 . A A . 79 TYR O    1 1 
        1  1319 1 1 79 TYR OH   O  26.833  -5.374  -5.866 1.00 . A A . 79 TYR OH   1 1 
        1  1320 1 1 80 SER C    C  33.468  -7.393  -2.400 1.00 . A A . 80 SER C    1 1 
        1  1321 1 1 80 SER CA   C  33.018  -7.811  -3.797 1.00 . A A . 80 SER CA   1 1 
        1  1322 1 1 80 SER CB   C  33.727  -9.102  -4.208 1.00 . A A . 80 SER CB   1 1 
        1  1323 1 1 80 SER H    H  33.786  -6.970  -5.581 1.00 . A A . 80 SER H    1 1 
        1  1324 1 1 80 SER HA   H  31.952  -7.985  -3.781 1.00 . A A . 80 SER HA   1 1 
        1  1325 1 1 80 SER HB2  H  33.387  -9.401  -5.188 1.00 . A A . 80 SER HB2  1 1 
        1  1326 1 1 80 SER HB3  H  34.794  -8.931  -4.234 1.00 . A A . 80 SER HB3  1 1 
        1  1327 1 1 80 SER HG   H  32.526 -10.385  -3.343 1.00 . A A . 80 SER HG   1 1 
        1  1328 1 1 80 SER N    N  33.285  -6.755  -4.767 1.00 . A A . 80 SER N    1 1 
        1  1329 1 1 80 SER O    O  32.678  -7.384  -1.456 1.00 . A A . 80 SER O    1 1 
        1  1330 1 1 80 SER OG   O  33.455 -10.148  -3.292 1.00 . A A . 80 SER OG   1 1 
        1  1331 1 1 81 LYS C    C  34.585  -5.387  -0.471 1.00 . A A . 81 LYS C    1 1 
        1  1332 1 1 81 LYS CA   C  35.304  -6.625  -0.997 1.00 . A A . 81 LYS CA   1 1 
        1  1333 1 1 81 LYS CB   C  36.800  -6.337  -1.141 1.00 . A A . 81 LYS CB   1 1 
        1  1334 1 1 81 LYS CD   C  37.892  -8.446  -0.323 1.00 . A A . 81 LYS CD   1 1 
        1  1335 1 1 81 LYS CE   C  38.166  -9.882  -0.743 1.00 . A A . 81 LYS CE   1 1 
        1  1336 1 1 81 LYS CG   C  37.620  -7.557  -1.524 1.00 . A A . 81 LYS CG   1 1 
        1  1337 1 1 81 LYS H    H  35.326  -7.074  -3.066 1.00 . A A . 81 LYS H    1 1 
        1  1338 1 1 81 LYS HA   H  35.167  -7.432  -0.294 1.00 . A A . 81 LYS HA   1 1 
        1  1339 1 1 81 LYS HB2  H  36.938  -5.583  -1.901 1.00 . A A . 81 LYS HB2  1 1 
        1  1340 1 1 81 LYS HB3  H  37.173  -5.960  -0.199 1.00 . A A . 81 LYS HB3  1 1 
        1  1341 1 1 81 LYS HD2  H  38.753  -8.067   0.207 1.00 . A A . 81 LYS HD2  1 1 
        1  1342 1 1 81 LYS HD3  H  37.030  -8.429   0.329 1.00 . A A . 81 LYS HD3  1 1 
        1  1343 1 1 81 LYS HE2  H  37.955 -10.534   0.091 1.00 . A A . 81 LYS HE2  1 1 
        1  1344 1 1 81 LYS HE3  H  37.516 -10.132  -1.568 1.00 . A A . 81 LYS HE3  1 1 
        1  1345 1 1 81 LYS HG2  H  37.077  -8.126  -2.264 1.00 . A A . 81 LYS HG2  1 1 
        1  1346 1 1 81 LYS HG3  H  38.563  -7.229  -1.939 1.00 . A A . 81 LYS HG3  1 1 
        1  1347 1 1 81 LYS HZ1  H  40.181  -9.332  -0.753 1.00 . A A . 81 LYS HZ1  1 1 
        1  1348 1 1 81 LYS HZ2  H  39.655 -10.031  -2.200 1.00 . A A . 81 LYS HZ2  1 1 
        1  1349 1 1 81 LYS HZ3  H  39.927 -11.002  -0.842 1.00 . A A . 81 LYS HZ3  1 1 
        1  1350 1 1 81 LYS N    N  34.745  -7.046  -2.277 1.00 . A A . 81 LYS N    1 1 
        1  1351 1 1 81 LYS NZ   N  39.581 -10.076  -1.164 1.00 . A A . 81 LYS NZ   1 1 
        1  1352 1 1 81 LYS O    O  34.232  -5.316   0.706 1.00 . A A . 81 LYS O    1 1 
        1  1353 1 1 82 GLU C    C  32.361  -3.476  -0.292 1.00 . A A . 82 GLU C    1 1 
        1  1354 1 1 82 GLU CA   C  33.693  -3.179  -0.974 1.00 . A A . 82 GLU CA   1 1 
        1  1355 1 1 82 GLU CB   C  33.464  -2.300  -2.205 1.00 . A A . 82 GLU CB   1 1 
        1  1356 1 1 82 GLU CD   C  34.498  -0.064  -1.647 1.00 . A A . 82 GLU CD   1 1 
        1  1357 1 1 82 GLU CG   C  34.599  -1.327  -2.479 1.00 . A A . 82 GLU CG   1 1 
        1  1358 1 1 82 GLU H    H  34.676  -4.529  -2.275 1.00 . A A . 82 GLU H    1 1 
        1  1359 1 1 82 GLU HA   H  34.329  -2.651  -0.279 1.00 . A A . 82 GLU HA   1 1 
        1  1360 1 1 82 GLU HB2  H  33.346  -2.936  -3.070 1.00 . A A . 82 GLU HB2  1 1 
        1  1361 1 1 82 GLU HB3  H  32.557  -1.731  -2.062 1.00 . A A . 82 GLU HB3  1 1 
        1  1362 1 1 82 GLU HG2  H  35.536  -1.814  -2.253 1.00 . A A . 82 GLU HG2  1 1 
        1  1363 1 1 82 GLU HG3  H  34.579  -1.056  -3.524 1.00 . A A . 82 GLU HG3  1 1 
        1  1364 1 1 82 GLU N    N  34.371  -4.414  -1.351 1.00 . A A . 82 GLU N    1 1 
        1  1365 1 1 82 GLU O    O  32.171  -3.167   0.885 1.00 . A A . 82 GLU O    1 1 
        1  1366 1 1 82 GLU OE1  O  33.476   0.109  -0.950 1.00 . A A . 82 GLU OE1  1 1 
        1  1367 1 1 82 GLU OE2  O  35.442   0.753  -1.692 1.00 . A A . 82 GLU OE2  1 1 
        1  1368 1 1 83 ILE C    C  30.242  -5.368   0.677 1.00 . A A . 83 ILE C    1 1 
        1  1369 1 1 83 ILE CA   C  30.127  -4.415  -0.508 1.00 . A A . 83 ILE CA   1 1 
        1  1370 1 1 83 ILE CB   C  29.233  -5.059  -1.585 1.00 . A A . 83 ILE CB   1 1 
        1  1371 1 1 83 ILE CD1  C  27.072  -3.775  -1.185 1.00 . A A . 83 ILE CD1  1 1 
        1  1372 1 1 83 ILE CG1  C  27.780  -5.109  -1.109 1.00 . A A . 83 ILE CG1  1 1 
        1  1373 1 1 83 ILE CG2  C  29.734  -6.455  -1.924 1.00 . A A . 83 ILE CG2  1 1 
        1  1374 1 1 83 ILE H    H  31.652  -4.297  -1.971 1.00 . A A . 83 ILE H    1 1 
        1  1375 1 1 83 ILE HA   H  29.656  -3.501  -0.177 1.00 . A A . 83 ILE HA   1 1 
        1  1376 1 1 83 ILE HB   H  29.291  -4.455  -2.477 1.00 . A A . 83 ILE HB   1 1 
        1  1377 1 1 83 ILE HD11 H  26.004  -3.933  -1.191 1.00 . A A . 83 ILE HD11 1 1 
        1  1378 1 1 83 ILE HD12 H  27.344  -3.173  -0.332 1.00 . A A . 83 ILE HD12 1 1 
        1  1379 1 1 83 ILE HD13 H  27.364  -3.264  -2.092 1.00 . A A . 83 ILE HD13 1 1 
        1  1380 1 1 83 ILE HG12 H  27.232  -5.810  -1.719 1.00 . A A . 83 ILE HG12 1 1 
        1  1381 1 1 83 ILE HG13 H  27.757  -5.439  -0.080 1.00 . A A . 83 ILE HG13 1 1 
        1  1382 1 1 83 ILE HG21 H  29.670  -7.083  -1.047 1.00 . A A . 83 ILE HG21 1 1 
        1  1383 1 1 83 ILE HG22 H  29.125  -6.874  -2.710 1.00 . A A . 83 ILE HG22 1 1 
        1  1384 1 1 83 ILE HG23 H  30.760  -6.400  -2.253 1.00 . A A . 83 ILE HG23 1 1 
        1  1385 1 1 83 ILE N    N  31.441  -4.076  -1.040 1.00 . A A . 83 ILE N    1 1 
        1  1386 1 1 83 ILE O    O  29.402  -5.360   1.576 1.00 . A A . 83 ILE O    1 1 
        1  1387 1 1 84 GLU C    C  31.633  -6.435   3.093 1.00 . A A . 84 GLU C    1 1 
        1  1388 1 1 84 GLU CA   C  31.515  -7.145   1.747 1.00 . A A . 84 GLU CA   1 1 
        1  1389 1 1 84 GLU CB   C  32.781  -7.961   1.476 1.00 . A A . 84 GLU CB   1 1 
        1  1390 1 1 84 GLU CD   C  33.758 -10.083   0.514 1.00 . A A . 84 GLU CD   1 1 
        1  1391 1 1 84 GLU CG   C  32.502  -9.368   0.976 1.00 . A A . 84 GLU CG   1 1 
        1  1392 1 1 84 GLU H    H  31.926  -6.145  -0.073 1.00 . A A . 84 GLU H    1 1 
        1  1393 1 1 84 GLU HA   H  30.668  -7.813   1.779 1.00 . A A . 84 GLU HA   1 1 
        1  1394 1 1 84 GLU HB2  H  33.374  -7.447   0.734 1.00 . A A . 84 GLU HB2  1 1 
        1  1395 1 1 84 GLU HB3  H  33.350  -8.033   2.391 1.00 . A A . 84 GLU HB3  1 1 
        1  1396 1 1 84 GLU HG2  H  32.055  -9.939   1.775 1.00 . A A . 84 GLU HG2  1 1 
        1  1397 1 1 84 GLU HG3  H  31.813  -9.311   0.146 1.00 . A A . 84 GLU HG3  1 1 
        1  1398 1 1 84 GLU N    N  31.290  -6.186   0.671 1.00 . A A . 84 GLU N    1 1 
        1  1399 1 1 84 GLU O    O  30.886  -6.725   4.026 1.00 . A A . 84 GLU O    1 1 
        1  1400 1 1 84 GLU OE1  O  34.842  -9.790   1.060 1.00 . A A . 84 GLU OE1  1 1 
        1  1401 1 1 84 GLU OE2  O  33.655 -10.935  -0.393 1.00 . A A . 84 GLU OE2  1 1 
        1  1402 1 1 85 GLU C    C  31.591  -3.872   4.733 1.00 . A A . 85 GLU C    1 1 
        1  1403 1 1 85 GLU CA   C  32.795  -4.753   4.415 1.00 . A A . 85 GLU CA   1 1 
        1  1404 1 1 85 GLU CB   C  34.055  -3.893   4.299 1.00 . A A . 85 GLU CB   1 1 
        1  1405 1 1 85 GLU CD   C  35.974  -5.252   5.221 1.00 . A A . 85 GLU CD   1 1 
        1  1406 1 1 85 GLU CG   C  35.309  -4.689   3.980 1.00 . A A . 85 GLU CG   1 1 
        1  1407 1 1 85 GLU H    H  33.143  -5.318   2.404 1.00 . A A . 85 GLU H    1 1 
        1  1408 1 1 85 GLU HA   H  32.928  -5.464   5.217 1.00 . A A . 85 GLU HA   1 1 
        1  1409 1 1 85 GLU HB2  H  33.907  -3.163   3.516 1.00 . A A . 85 GLU HB2  1 1 
        1  1410 1 1 85 GLU HB3  H  34.210  -3.377   5.235 1.00 . A A . 85 GLU HB3  1 1 
        1  1411 1 1 85 GLU HG2  H  35.043  -5.510   3.330 1.00 . A A . 85 GLU HG2  1 1 
        1  1412 1 1 85 GLU HG3  H  36.011  -4.043   3.474 1.00 . A A . 85 GLU HG3  1 1 
        1  1413 1 1 85 GLU N    N  32.578  -5.504   3.183 1.00 . A A . 85 GLU N    1 1 
        1  1414 1 1 85 GLU O    O  31.142  -3.805   5.878 1.00 . A A . 85 GLU O    1 1 
        1  1415 1 1 85 GLU OE1  O  35.280  -5.919   6.016 1.00 . A A . 85 GLU OE1  1 1 
        1  1416 1 1 85 GLU OE2  O  37.189  -5.025   5.396 1.00 . A A . 85 GLU OE2  1 1 
        1  1417 1 1 86 TYR C    C  28.738  -3.076   4.470 1.00 . A A . 86 TYR C    1 1 
        1  1418 1 1 86 TYR CA   C  29.924  -2.316   3.884 1.00 . A A . 86 TYR CA   1 1 
        1  1419 1 1 86 TYR CB   C  29.531  -1.689   2.545 1.00 . A A . 86 TYR CB   1 1 
        1  1420 1 1 86 TYR CD1  C  31.557  -0.257   2.075 1.00 . A A . 86 TYR CD1  1 1 
        1  1421 1 1 86 TYR CD2  C  29.438   0.818   2.258 1.00 . A A . 86 TYR CD2  1 1 
        1  1422 1 1 86 TYR CE1  C  32.161   0.963   1.840 1.00 . A A . 86 TYR CE1  1 1 
        1  1423 1 1 86 TYR CE2  C  30.033   2.042   2.022 1.00 . A A . 86 TYR CE2  1 1 
        1  1424 1 1 86 TYR CG   C  30.187  -0.351   2.288 1.00 . A A . 86 TYR CG   1 1 
        1  1425 1 1 86 TYR CZ   C  31.395   2.110   1.814 1.00 . A A . 86 TYR CZ   1 1 
        1  1426 1 1 86 TYR H    H  31.475  -3.290   2.824 1.00 . A A . 86 TYR H    1 1 
        1  1427 1 1 86 TYR HA   H  30.207  -1.530   4.569 1.00 . A A . 86 TYR HA   1 1 
        1  1428 1 1 86 TYR HB2  H  29.815  -2.356   1.746 1.00 . A A . 86 TYR HB2  1 1 
        1  1429 1 1 86 TYR HB3  H  28.461  -1.543   2.524 1.00 . A A . 86 TYR HB3  1 1 
        1  1430 1 1 86 TYR HD1  H  32.155  -1.156   2.096 1.00 . A A . 86 TYR HD1  1 1 
        1  1431 1 1 86 TYR HD2  H  28.371   0.762   2.422 1.00 . A A . 86 TYR HD2  1 1 
        1  1432 1 1 86 TYR HE1  H  33.228   1.017   1.677 1.00 . A A . 86 TYR HE1  1 1 
        1  1433 1 1 86 TYR HE2  H  29.433   2.940   2.002 1.00 . A A . 86 TYR HE2  1 1 
        1  1434 1 1 86 TYR HH   H  31.383   3.895   1.102 1.00 . A A . 86 TYR HH   1 1 
        1  1435 1 1 86 TYR N    N  31.073  -3.196   3.713 1.00 . A A . 86 TYR N    1 1 
        1  1436 1 1 86 TYR O    O  28.168  -2.674   5.485 1.00 . A A . 86 TYR O    1 1 
        1  1437 1 1 86 TYR OH   O  31.992   3.328   1.580 1.00 . A A . 86 TYR OH   1 1 
        1  1438 1 1 87 ARG C    C  27.491  -5.500   5.696 1.00 . A A . 87 ARG C    1 1 
        1  1439 1 1 87 ARG CA   C  27.253  -4.994   4.276 1.00 . A A . 87 ARG CA   1 1 
        1  1440 1 1 87 ARG CB   C  27.041  -6.178   3.331 1.00 . A A . 87 ARG CB   1 1 
        1  1441 1 1 87 ARG CD   C  25.579  -8.099   2.631 1.00 . A A . 87 ARG CD   1 1 
        1  1442 1 1 87 ARG CG   C  25.833  -7.030   3.683 1.00 . A A . 87 ARG CG   1 1 
        1  1443 1 1 87 ARG CZ   C  23.849  -9.764   2.106 1.00 . A A . 87 ARG CZ   1 1 
        1  1444 1 1 87 ARG H    H  28.864  -4.446   3.018 1.00 . A A . 87 ARG H    1 1 
        1  1445 1 1 87 ARG HA   H  26.367  -4.377   4.270 1.00 . A A . 87 ARG HA   1 1 
        1  1446 1 1 87 ARG HB2  H  26.910  -5.803   2.327 1.00 . A A . 87 ARG HB2  1 1 
        1  1447 1 1 87 ARG HB3  H  27.918  -6.807   3.360 1.00 . A A . 87 ARG HB3  1 1 
        1  1448 1 1 87 ARG HD2  H  25.399  -7.616   1.682 1.00 . A A . 87 ARG HD2  1 1 
        1  1449 1 1 87 ARG HD3  H  26.456  -8.725   2.555 1.00 . A A . 87 ARG HD3  1 1 
        1  1450 1 1 87 ARG HE   H  24.071  -8.871   3.875 1.00 . A A . 87 ARG HE   1 1 
        1  1451 1 1 87 ARG HG2  H  26.007  -7.511   4.634 1.00 . A A . 87 ARG HG2  1 1 
        1  1452 1 1 87 ARG HG3  H  24.963  -6.393   3.753 1.00 . A A . 87 ARG HG3  1 1 
        1  1453 1 1 87 ARG HH11 H  25.098  -9.325   0.580 1.00 . A A . 87 ARG HH11 1 1 
        1  1454 1 1 87 ARG HH12 H  23.873 -10.498   0.222 1.00 . A A . 87 ARG HH12 1 1 
        1  1455 1 1 87 ARG HH21 H  22.454 -10.414   3.417 1.00 . A A . 87 ARG HH21 1 1 
        1  1456 1 1 87 ARG HH22 H  22.370 -11.115   1.837 1.00 . A A . 87 ARG HH22 1 1 
        1  1457 1 1 87 ARG N    N  28.371  -4.177   3.822 1.00 . A A . 87 ARG N    1 1 
        1  1458 1 1 87 ARG NE   N  24.428  -8.934   2.965 1.00 . A A . 87 ARG NE   1 1 
        1  1459 1 1 87 ARG NH1  N  24.311  -9.871   0.867 1.00 . A A . 87 ARG NH1  1 1 
        1  1460 1 1 87 ARG NH2  N  22.805 -10.491   2.484 1.00 . A A . 87 ARG NH2  1 1 
        1  1461 1 1 87 ARG O    O  26.593  -5.465   6.538 1.00 . A A . 87 ARG O    1 1 
        1  1462 1 1 88 LYS C    C  28.912  -5.399   8.337 1.00 . A A . 88 LYS C    1 1 
        1  1463 1 1 88 LYS CA   C  29.064  -6.481   7.274 1.00 . A A . 88 LYS CA   1 1 
        1  1464 1 1 88 LYS CB   C  30.501  -7.006   7.266 1.00 . A A . 88 LYS CB   1 1 
        1  1465 1 1 88 LYS CD   C  30.411  -9.320   8.240 1.00 . A A . 88 LYS CD   1 1 
        1  1466 1 1 88 LYS CE   C  31.474 -10.105   7.487 1.00 . A A . 88 LYS CE   1 1 
        1  1467 1 1 88 LYS CG   C  30.837  -7.878   8.464 1.00 . A A . 88 LYS CG   1 1 
        1  1468 1 1 88 LYS H    H  29.380  -5.971   5.244 1.00 . A A . 88 LYS H    1 1 
        1  1469 1 1 88 LYS HA   H  28.394  -7.295   7.507 1.00 . A A . 88 LYS HA   1 1 
        1  1470 1 1 88 LYS HB2  H  30.655  -7.587   6.369 1.00 . A A . 88 LYS HB2  1 1 
        1  1471 1 1 88 LYS HB3  H  31.179  -6.164   7.260 1.00 . A A . 88 LYS HB3  1 1 
        1  1472 1 1 88 LYS HD2  H  30.244  -9.789   9.198 1.00 . A A . 88 LYS HD2  1 1 
        1  1473 1 1 88 LYS HD3  H  29.494  -9.330   7.667 1.00 . A A . 88 LYS HD3  1 1 
        1  1474 1 1 88 LYS HE2  H  31.568  -9.696   6.493 1.00 . A A . 88 LYS HE2  1 1 
        1  1475 1 1 88 LYS HE3  H  32.414 -10.003   8.008 1.00 . A A . 88 LYS HE3  1 1 
        1  1476 1 1 88 LYS HG2  H  31.903  -7.851   8.630 1.00 . A A . 88 LYS HG2  1 1 
        1  1477 1 1 88 LYS HG3  H  30.324  -7.492   9.334 1.00 . A A . 88 LYS HG3  1 1 
        1  1478 1 1 88 LYS HZ1  H  31.996 -12.125   7.402 1.00 . A A . 88 LYS HZ1  1 1 
        1  1479 1 1 88 LYS HZ2  H  30.620 -11.735   6.499 1.00 . A A . 88 LYS HZ2  1 1 
        1  1480 1 1 88 LYS HZ3  H  30.525 -11.830   8.186 1.00 . A A . 88 LYS HZ3  1 1 
        1  1481 1 1 88 LYS N    N  28.706  -5.969   5.956 1.00 . A A . 88 LYS N    1 1 
        1  1482 1 1 88 LYS NZ   N  31.129 -11.550   7.387 1.00 . A A . 88 LYS NZ   1 1 
        1  1483 1 1 88 LYS O    O  28.567  -5.685   9.484 1.00 . A A . 88 LYS O    1 1 
        1  1484 1 1 89 LYS C    C  27.951  -2.076   8.432 1.00 . A A . 89 LYS C    1 1 
        1  1485 1 1 89 LYS CA   C  29.060  -3.028   8.869 1.00 . A A . 89 LYS CA   1 1 
        1  1486 1 1 89 LYS CB   C  30.391  -2.276   8.949 1.00 . A A . 89 LYS CB   1 1 
        1  1487 1 1 89 LYS CD   C  32.225  -1.576   7.382 1.00 . A A . 89 LYS CD   1 1 
        1  1488 1 1 89 LYS CE   C  32.977  -0.445   8.066 1.00 . A A . 89 LYS CE   1 1 
        1  1489 1 1 89 LYS CG   C  30.736  -1.515   7.680 1.00 . A A . 89 LYS CG   1 1 
        1  1490 1 1 89 LYS H    H  29.442  -3.989   7.022 1.00 . A A . 89 LYS H    1 1 
        1  1491 1 1 89 LYS HA   H  28.818  -3.419   9.846 1.00 . A A . 89 LYS HA   1 1 
        1  1492 1 1 89 LYS HB2  H  30.343  -1.570   9.765 1.00 . A A . 89 LYS HB2  1 1 
        1  1493 1 1 89 LYS HB3  H  31.181  -2.986   9.144 1.00 . A A . 89 LYS HB3  1 1 
        1  1494 1 1 89 LYS HD2  H  32.616  -2.518   7.735 1.00 . A A . 89 LYS HD2  1 1 
        1  1495 1 1 89 LYS HD3  H  32.373  -1.501   6.314 1.00 . A A . 89 LYS HD3  1 1 
        1  1496 1 1 89 LYS HE2  H  32.373   0.448   8.025 1.00 . A A . 89 LYS HE2  1 1 
        1  1497 1 1 89 LYS HE3  H  33.149  -0.716   9.097 1.00 . A A . 89 LYS HE3  1 1 
        1  1498 1 1 89 LYS HG2  H  30.196  -1.950   6.852 1.00 . A A . 89 LYS HG2  1 1 
        1  1499 1 1 89 LYS HG3  H  30.444  -0.482   7.800 1.00 . A A . 89 LYS HG3  1 1 
        1  1500 1 1 89 LYS HZ1  H  34.420  -0.813   6.600 1.00 . A A . 89 LYS HZ1  1 1 
        1  1501 1 1 89 LYS HZ2  H  35.063  -0.326   8.087 1.00 . A A . 89 LYS HZ2  1 1 
        1  1502 1 1 89 LYS HZ3  H  34.322   0.809   7.074 1.00 . A A . 89 LYS HZ3  1 1 
        1  1503 1 1 89 LYS N    N  29.171  -4.154   7.950 1.00 . A A . 89 LYS N    1 1 
        1  1504 1 1 89 LYS NZ   N  34.287  -0.174   7.411 1.00 . A A . 89 LYS NZ   1 1 
        1  1505 1 1 89 LYS O    O  28.065  -0.861   8.592 1.00 . A A . 89 LYS O    1 1 
        1  1506 1 1 90 ASN C    C  24.552  -2.003   8.352 1.00 . A A . 90 ASN C    1 1 
        1  1507 1 1 90 ASN CA   C  25.750  -1.836   7.422 1.00 . A A . 90 ASN CA   1 1 
        1  1508 1 1 90 ASN CB   C  25.362  -2.234   5.997 1.00 . A A . 90 ASN CB   1 1 
        1  1509 1 1 90 ASN CG   C  25.843  -1.231   4.966 1.00 . A A . 90 ASN CG   1 1 
        1  1510 1 1 90 ASN H    H  26.847  -3.610   7.781 1.00 . A A . 90 ASN H    1 1 
        1  1511 1 1 90 ASN HA   H  26.053  -0.800   7.428 1.00 . A A . 90 ASN HA   1 1 
        1  1512 1 1 90 ASN HB2  H  25.799  -3.195   5.766 1.00 . A A . 90 ASN HB2  1 1 
        1  1513 1 1 90 ASN HB3  H  24.287  -2.306   5.928 1.00 . A A . 90 ASN HB3  1 1 
        1  1514 1 1 90 ASN HD21 H  25.889  -2.649   3.572 1.00 . A A . 90 ASN HD21 1 1 
        1  1515 1 1 90 ASN HD22 H  26.366  -1.071   3.054 1.00 . A A . 90 ASN HD22 1 1 
        1  1516 1 1 90 ASN N    N  26.880  -2.636   7.881 1.00 . A A . 90 ASN N    1 1 
        1  1517 1 1 90 ASN ND2  N  26.054  -1.698   3.740 1.00 . A A . 90 ASN ND2  1 1 
        1  1518 1 1 90 ASN O    O  24.574  -2.827   9.266 1.00 . A A . 90 ASN O    1 1 
        1  1519 1 1 90 ASN OD1  O  26.023  -0.052   5.268 1.00 . A A . 90 ASN OD1  1 1 
        1  1520 1 1 91 GLN C    C  22.628  -1.063  10.400 1.00 . A A . 91 GLN C    1 1 
        1  1521 1 1 91 GLN CA   C  22.301  -1.278   8.926 1.00 . A A . 91 GLN CA   1 1 
        1  1522 1 1 91 GLN CB   C  21.601  -2.625   8.738 1.00 . A A . 91 GLN CB   1 1 
        1  1523 1 1 91 GLN CD   C  19.453  -3.941   8.945 1.00 . A A . 91 GLN CD   1 1 
        1  1524 1 1 91 GLN CG   C  20.101  -2.570   8.980 1.00 . A A . 91 GLN CG   1 1 
        1  1525 1 1 91 GLN H    H  23.551  -0.581   7.367 1.00 . A A . 91 GLN H    1 1 
        1  1526 1 1 91 GLN HA   H  21.639  -0.491   8.599 1.00 . A A . 91 GLN HA   1 1 
        1  1527 1 1 91 GLN HB2  H  21.769  -2.967   7.728 1.00 . A A . 91 GLN HB2  1 1 
        1  1528 1 1 91 GLN HB3  H  22.028  -3.339   9.427 1.00 . A A . 91 GLN HB3  1 1 
        1  1529 1 1 91 GLN HE21 H  20.540  -4.521  10.505 1.00 . A A . 91 GLN HE21 1 1 
        1  1530 1 1 91 GLN HE22 H  19.455  -5.702   9.865 1.00 . A A . 91 GLN HE22 1 1 
        1  1531 1 1 91 GLN HG2  H  19.921  -2.129   9.949 1.00 . A A . 91 GLN HG2  1 1 
        1  1532 1 1 91 GLN HG3  H  19.649  -1.955   8.216 1.00 . A A . 91 GLN HG3  1 1 
        1  1533 1 1 91 GLN N    N  23.508  -1.217   8.110 1.00 . A A . 91 GLN N    1 1 
        1  1534 1 1 91 GLN NE2  N  19.857  -4.810   9.864 1.00 . A A . 91 GLN NE2  1 1 
        1  1535 1 1 91 GLN O    O  21.960  -1.607  11.279 1.00 . A A . 91 GLN O    1 1 
        1  1536 1 1 91 GLN OE1  O  18.600  -4.215   8.101 1.00 . A A . 91 GLN OE1  1 1 
        1  1537 1 1 92 GLU C    C  23.197   1.098  12.652 1.00 . A A . 92 GLU C    1 1 
        1  1538 1 1 92 GLU CA   C  24.077   0.017  12.030 1.00 . A A . 92 GLU CA   1 1 
        1  1539 1 1 92 GLU CB   C  25.542   0.457  12.060 1.00 . A A . 92 GLU CB   1 1 
        1  1540 1 1 92 GLU CD   C  25.694   1.383  14.405 1.00 . A A . 92 GLU CD   1 1 
        1  1541 1 1 92 GLU CG   C  26.187   0.332  13.430 1.00 . A A . 92 GLU CG   1 1 
        1  1542 1 1 92 GLU H    H  24.154   0.137   9.918 1.00 . A A . 92 GLU H    1 1 
        1  1543 1 1 92 GLU HA   H  23.971  -0.890  12.605 1.00 . A A . 92 GLU HA   1 1 
        1  1544 1 1 92 GLU HB2  H  26.102  -0.150  11.364 1.00 . A A . 92 GLU HB2  1 1 
        1  1545 1 1 92 GLU HB3  H  25.601   1.490  11.751 1.00 . A A . 92 GLU HB3  1 1 
        1  1546 1 1 92 GLU HG2  H  25.961  -0.644  13.832 1.00 . A A . 92 GLU HG2  1 1 
        1  1547 1 1 92 GLU HG3  H  27.256   0.436  13.321 1.00 . A A . 92 GLU HG3  1 1 
        1  1548 1 1 92 GLU N    N  23.660  -0.268  10.662 1.00 . A A . 92 GLU N    1 1 
        1  1549 1 1 92 GLU O    O  22.548   0.873  13.673 1.00 . A A . 92 GLU O    1 1 
        1  1550 1 1 92 GLU OE1  O  26.162   2.538  14.319 1.00 . A A . 92 GLU OE1  1 1 
        1  1551 1 1 92 GLU OE2  O  24.841   1.051  15.255 1.00 . A A . 92 GLU OE2  1 1 
        2  1552 1 1  1 MET C    C  -4.177 -20.708 -13.854 1.00 . A A .  1 MET C    1 1 
        2  1553 1 1  1 MET CA   C  -4.984 -21.028 -15.108 1.00 . A A .  1 MET CA   1 1 
        2  1554 1 1  1 MET CB   C  -5.763 -19.790 -15.556 1.00 . A A .  1 MET CB   1 1 
        2  1555 1 1  1 MET CE   C  -9.537 -19.084 -14.367 1.00 . A A .  1 MET CE   1 1 
        2  1556 1 1  1 MET CG   C  -6.780 -19.308 -14.534 1.00 . A A .  1 MET CG   1 1 
        2  1557 1 1  1 MET H1   H  -6.183 -22.335 -13.952 1.00 . A A .  1 MET H1   1 1 
        2  1558 1 1  1 MET HA   H  -4.305 -21.319 -15.894 1.00 . A A .  1 MET HA   1 1 
        2  1559 1 1  1 MET HB2  H  -5.065 -18.988 -15.743 1.00 . A A .  1 MET HB2  1 1 
        2  1560 1 1  1 MET HB3  H  -6.288 -20.021 -16.471 1.00 . A A .  1 MET HB3  1 1 
        2  1561 1 1  1 MET HE1  H  -9.725 -20.098 -14.686 1.00 . A A .  1 MET HE1  1 1 
        2  1562 1 1  1 MET HE2  H  -9.305 -19.075 -13.312 1.00 . A A .  1 MET HE2  1 1 
        2  1563 1 1  1 MET HE3  H -10.415 -18.480 -14.549 1.00 . A A .  1 MET HE3  1 1 
        2  1564 1 1  1 MET HG2  H  -7.173 -20.164 -14.005 1.00 . A A .  1 MET HG2  1 1 
        2  1565 1 1  1 MET HG3  H  -6.283 -18.653 -13.834 1.00 . A A .  1 MET HG3  1 1 
        2  1566 1 1  1 MET N    N  -5.896 -22.141 -14.869 1.00 . A A .  1 MET N    1 1 
        2  1567 1 1  1 MET O    O  -4.727 -20.619 -12.756 1.00 . A A .  1 MET O    1 1 
        2  1568 1 1  1 MET SD   S  -8.153 -18.416 -15.288 1.00 . A A .  1 MET SD   1 1 
        2  1569 1 1  2 ALA C    C  -0.723 -19.521 -13.385 1.00 . A A .  2 ALA C    1 1 
        2  1570 1 1  2 ALA CA   C  -1.988 -20.225 -12.906 1.00 . A A .  2 ALA CA   1 1 
        2  1571 1 1  2 ALA CB   C  -1.633 -21.494 -12.145 1.00 . A A .  2 ALA CB   1 1 
        2  1572 1 1  2 ALA H    H  -2.490 -20.621 -14.924 1.00 . A A .  2 ALA H    1 1 
        2  1573 1 1  2 ALA HA   H  -2.521 -19.568 -12.234 1.00 . A A .  2 ALA HA   1 1 
        2  1574 1 1  2 ALA HB1  H  -1.935 -21.389 -11.113 1.00 . A A .  2 ALA HB1  1 1 
        2  1575 1 1  2 ALA HB2  H  -2.145 -22.334 -12.588 1.00 . A A .  2 ALA HB2  1 1 
        2  1576 1 1  2 ALA HB3  H  -0.566 -21.655 -12.193 1.00 . A A .  2 ALA HB3  1 1 
        2  1577 1 1  2 ALA N    N  -2.870 -20.537 -14.024 1.00 . A A .  2 ALA N    1 1 
        2  1578 1 1  2 ALA O    O  -0.410 -19.526 -14.576 1.00 . A A .  2 ALA O    1 1 
        2  1579 1 1  3 HIS C    C   2.003 -17.842 -11.511 1.00 . A A .  3 HIS C    1 1 
        2  1580 1 1  3 HIS CA   C   1.234 -18.207 -12.777 1.00 . A A .  3 HIS CA   1 1 
        2  1581 1 1  3 HIS CB   C   0.923 -16.945 -13.581 1.00 . A A .  3 HIS CB   1 1 
        2  1582 1 1  3 HIS CD2  C   2.268 -16.328 -15.711 1.00 . A A .  3 HIS CD2  1 1 
        2  1583 1 1  3 HIS CE1  C   4.090 -15.592 -14.738 1.00 . A A .  3 HIS CE1  1 1 
        2  1584 1 1  3 HIS CG   C   2.088 -16.437 -14.374 1.00 . A A .  3 HIS CG   1 1 
        2  1585 1 1  3 HIS H    H  -0.298 -18.947 -11.518 1.00 . A A .  3 HIS H    1 1 
        2  1586 1 1  3 HIS HA   H   1.845 -18.864 -13.377 1.00 . A A .  3 HIS HA   1 1 
        2  1587 1 1  3 HIS HB2  H   0.119 -17.154 -14.271 1.00 . A A .  3 HIS HB2  1 1 
        2  1588 1 1  3 HIS HB3  H   0.615 -16.161 -12.904 1.00 . A A .  3 HIS HB3  1 1 
        2  1589 1 1  3 HIS HD1  H   3.425 -15.918 -12.831 1.00 . A A .  3 HIS HD1  1 1 
        2  1590 1 1  3 HIS HD2  H   1.560 -16.605 -16.479 1.00 . A A .  3 HIS HD2  1 1 
        2  1591 1 1  3 HIS HE1  H   5.077 -15.184 -14.579 1.00 . A A .  3 HIS HE1  1 1 
        2  1592 1 1  3 HIS N    N   0.002 -18.916 -12.450 1.00 . A A .  3 HIS N    1 1 
        2  1593 1 1  3 HIS ND1  N   3.247 -15.969 -13.793 1.00 . A A .  3 HIS ND1  1 1 
        2  1594 1 1  3 HIS NE2  N   3.520 -15.800 -15.911 1.00 . A A .  3 HIS NE2  1 1 
        2  1595 1 1  3 HIS O    O   1.414 -17.427 -10.512 1.00 . A A .  3 HIS O    1 1 
        2  1596 1 1  4 HIS C    C   5.153 -16.568 -10.758 1.00 . A A .  4 HIS C    1 1 
        2  1597 1 1  4 HIS CA   C   4.172 -17.685 -10.416 1.00 . A A .  4 HIS CA   1 1 
        2  1598 1 1  4 HIS CB   C   4.936 -18.930  -9.965 1.00 . A A .  4 HIS CB   1 1 
        2  1599 1 1  4 HIS CD2  C   3.152 -20.813  -9.931 1.00 . A A .  4 HIS CD2  1 1 
        2  1600 1 1  4 HIS CE1  C   3.190 -21.251  -7.783 1.00 . A A .  4 HIS CE1  1 1 
        2  1601 1 1  4 HIS CG   C   4.061 -19.985  -9.363 1.00 . A A .  4 HIS CG   1 1 
        2  1602 1 1  4 HIS H    H   3.734 -18.333 -12.383 1.00 . A A .  4 HIS H    1 1 
        2  1603 1 1  4 HIS HA   H   3.535 -17.353  -9.610 1.00 . A A .  4 HIS HA   1 1 
        2  1604 1 1  4 HIS HB2  H   5.439 -19.364 -10.817 1.00 . A A .  4 HIS HB2  1 1 
        2  1605 1 1  4 HIS HB3  H   5.671 -18.646  -9.226 1.00 . A A .  4 HIS HB3  1 1 
        2  1606 1 1  4 HIS HD1  H   4.615 -19.853  -7.334 1.00 . A A .  4 HIS HD1  1 1 
        2  1607 1 1  4 HIS HD2  H   2.890 -20.855 -10.979 1.00 . A A .  4 HIS HD2  1 1 
        2  1608 1 1  4 HIS HE1  H   2.976 -21.690  -6.820 1.00 . A A .  4 HIS HE1  1 1 
        2  1609 1 1  4 HIS N    N   3.323 -17.999 -11.559 1.00 . A A .  4 HIS N    1 1 
        2  1610 1 1  4 HIS ND1  N   4.060 -20.284  -8.016 1.00 . A A .  4 HIS ND1  1 1 
        2  1611 1 1  4 HIS NE2  N   2.626 -21.589  -8.928 1.00 . A A .  4 HIS NE2  1 1 
        2  1612 1 1  4 HIS O    O   6.062 -16.753 -11.568 1.00 . A A .  4 HIS O    1 1 
        2  1613 1 1  5 HIS C    C   7.215 -14.493  -9.779 1.00 . A A .  5 HIS C    1 1 
        2  1614 1 1  5 HIS CA   C   5.830 -14.261 -10.376 1.00 . A A .  5 HIS CA   1 1 
        2  1615 1 1  5 HIS CB   C   5.212 -12.995  -9.783 1.00 . A A .  5 HIS CB   1 1 
        2  1616 1 1  5 HIS CD2  C   5.769 -13.133  -7.253 1.00 . A A .  5 HIS CD2  1 1 
        2  1617 1 1  5 HIS CE1  C   3.721 -13.257  -6.480 1.00 . A A .  5 HIS CE1  1 1 
        2  1618 1 1  5 HIS CG   C   4.931 -13.097  -8.315 1.00 . A A .  5 HIS CG   1 1 
        2  1619 1 1  5 HIS H    H   4.220 -15.323  -9.503 1.00 . A A .  5 HIS H    1 1 
        2  1620 1 1  5 HIS HA   H   5.928 -14.136 -11.444 1.00 . A A .  5 HIS HA   1 1 
        2  1621 1 1  5 HIS HB2  H   5.890 -12.167  -9.933 1.00 . A A .  5 HIS HB2  1 1 
        2  1622 1 1  5 HIS HB3  H   4.279 -12.786 -10.287 1.00 . A A .  5 HIS HB3  1 1 
        2  1623 1 1  5 HIS HD1  H   2.825 -13.175  -8.318 1.00 . A A .  5 HIS HD1  1 1 
        2  1624 1 1  5 HIS HD2  H   6.849 -13.091  -7.286 1.00 . A A .  5 HIS HD2  1 1 
        2  1625 1 1  5 HIS HE1  H   2.879 -13.330  -5.808 1.00 . A A .  5 HIS HE1  1 1 
        2  1626 1 1  5 HIS N    N   4.962 -15.408 -10.137 1.00 . A A .  5 HIS N    1 1 
        2  1627 1 1  5 HIS ND1  N   3.655 -13.177  -7.797 1.00 . A A .  5 HIS ND1  1 1 
        2  1628 1 1  5 HIS NE2  N   4.993 -13.233  -6.125 1.00 . A A .  5 HIS NE2  1 1 
        2  1629 1 1  5 HIS O    O   7.422 -15.434  -9.012 1.00 . A A .  5 HIS O    1 1 
        2  1630 1 1  6 HIS C    C   9.820 -12.653  -8.610 1.00 . A A .  6 HIS C    1 1 
        2  1631 1 1  6 HIS CA   C   9.526 -13.742  -9.637 1.00 . A A .  6 HIS CA   1 1 
        2  1632 1 1  6 HIS CB   C  10.524 -13.652 -10.792 1.00 . A A .  6 HIS CB   1 1 
        2  1633 1 1  6 HIS CD2  C   9.527 -12.238 -12.724 1.00 . A A .  6 HIS CD2  1 1 
        2  1634 1 1  6 HIS CE1  C  10.644 -10.384 -12.374 1.00 . A A .  6 HIS CE1  1 1 
        2  1635 1 1  6 HIS CG   C  10.333 -12.444 -11.656 1.00 . A A .  6 HIS CG   1 1 
        2  1636 1 1  6 HIS H    H   7.935 -12.901 -10.751 1.00 . A A .  6 HIS H    1 1 
        2  1637 1 1  6 HIS HA   H   9.627 -14.705  -9.160 1.00 . A A .  6 HIS HA   1 1 
        2  1638 1 1  6 HIS HB2  H  11.526 -13.618 -10.391 1.00 . A A .  6 HIS HB2  1 1 
        2  1639 1 1  6 HIS HB3  H  10.421 -14.528 -11.417 1.00 . A A .  6 HIS HB3  1 1 
        2  1640 1 1  6 HIS HD1  H  11.684 -11.097 -10.762 1.00 . A A .  6 HIS HD1  1 1 
        2  1641 1 1  6 HIS HD2  H   8.843 -12.953 -13.159 1.00 . A A .  6 HIS HD2  1 1 
        2  1642 1 1  6 HIS HE1  H  11.014  -9.374 -12.467 1.00 . A A .  6 HIS HE1  1 1 
        2  1643 1 1  6 HIS N    N   8.161 -13.630 -10.137 1.00 . A A .  6 HIS N    1 1 
        2  1644 1 1  6 HIS ND1  N  11.020 -11.265 -11.463 1.00 . A A .  6 HIS ND1  1 1 
        2  1645 1 1  6 HIS NE2  N   9.739 -10.950 -13.151 1.00 . A A .  6 HIS NE2  1 1 
        2  1646 1 1  6 HIS O    O   9.183 -11.598  -8.609 1.00 . A A .  6 HIS O    1 1 
        2  1647 1 1  7 HIS C    C  11.607 -10.634  -7.325 1.00 . A A .  7 HIS C    1 1 
        2  1648 1 1  7 HIS CA   C  11.164 -11.956  -6.704 1.00 . A A .  7 HIS CA   1 1 
        2  1649 1 1  7 HIS CB   C  12.286 -12.525  -5.835 1.00 . A A .  7 HIS CB   1 1 
        2  1650 1 1  7 HIS CD2  C  14.608 -11.969  -6.845 1.00 . A A .  7 HIS CD2  1 1 
        2  1651 1 1  7 HIS CE1  C  15.034 -13.914  -7.763 1.00 . A A .  7 HIS CE1  1 1 
        2  1652 1 1  7 HIS CG   C  13.556 -12.779  -6.587 1.00 . A A .  7 HIS CG   1 1 
        2  1653 1 1  7 HIS H    H  11.258 -13.772  -7.788 1.00 . A A .  7 HIS H    1 1 
        2  1654 1 1  7 HIS HA   H  10.298 -11.776  -6.085 1.00 . A A .  7 HIS HA   1 1 
        2  1655 1 1  7 HIS HB2  H  12.505 -11.828  -5.039 1.00 . A A .  7 HIS HB2  1 1 
        2  1656 1 1  7 HIS HB3  H  11.960 -13.462  -5.406 1.00 . A A .  7 HIS HB3  1 1 
        2  1657 1 1  7 HIS HD1  H  13.283 -14.787  -7.163 1.00 . A A .  7 HIS HD1  1 1 
        2  1658 1 1  7 HIS HD2  H  14.718 -10.939  -6.534 1.00 . A A .  7 HIS HD2  1 1 
        2  1659 1 1  7 HIS HE1  H  15.524 -14.710  -8.303 1.00 . A A .  7 HIS HE1  1 1 
        2  1660 1 1  7 HIS N    N  10.787 -12.914  -7.736 1.00 . A A .  7 HIS N    1 1 
        2  1661 1 1  7 HIS ND1  N  13.853 -13.990  -7.176 1.00 . A A .  7 HIS ND1  1 1 
        2  1662 1 1  7 HIS NE2  N  15.513 -12.697  -7.577 1.00 . A A .  7 HIS NE2  1 1 
        2  1663 1 1  7 HIS O    O  11.732 -10.521  -8.544 1.00 . A A .  7 HIS O    1 1 
        2  1664 1 1  8 HIS C    C  13.635  -7.960  -6.364 1.00 . A A .  8 HIS C    1 1 
        2  1665 1 1  8 HIS CA   C  12.271  -8.323  -6.944 1.00 . A A .  8 HIS CA   1 1 
        2  1666 1 1  8 HIS CB   C  11.241  -7.261  -6.558 1.00 . A A .  8 HIS CB   1 1 
        2  1667 1 1  8 HIS CD2  C  10.301  -8.026  -4.265 1.00 . A A .  8 HIS CD2  1 1 
        2  1668 1 1  8 HIS CE1  C  11.046  -6.365  -3.043 1.00 . A A .  8 HIS CE1  1 1 
        2  1669 1 1  8 HIS CG   C  10.977  -7.188  -5.086 1.00 . A A .  8 HIS CG   1 1 
        2  1670 1 1  8 HIS H    H  11.725  -9.789  -5.517 1.00 . A A .  8 HIS H    1 1 
        2  1671 1 1  8 HIS HA   H  12.349  -8.362  -8.019 1.00 . A A .  8 HIS HA   1 1 
        2  1672 1 1  8 HIS HB2  H  11.595  -6.293  -6.880 1.00 . A A .  8 HIS HB2  1 1 
        2  1673 1 1  8 HIS HB3  H  10.305  -7.480  -7.053 1.00 . A A .  8 HIS HB3  1 1 
        2  1674 1 1  8 HIS HD1  H  11.957  -5.389  -4.594 1.00 . A A .  8 HIS HD1  1 1 
        2  1675 1 1  8 HIS HD2  H   9.808  -8.944  -4.550 1.00 . A A .  8 HIS HD2  1 1 
        2  1676 1 1  8 HIS HE1  H  11.257  -5.722  -2.201 1.00 . A A .  8 HIS HE1  1 1 
        2  1677 1 1  8 HIS N    N  11.842  -9.637  -6.478 1.00 . A A .  8 HIS N    1 1 
        2  1678 1 1  8 HIS ND1  N  11.431  -6.157  -4.290 1.00 . A A .  8 HIS ND1  1 1 
        2  1679 1 1  8 HIS NE2  N  10.359  -7.492  -3.001 1.00 . A A .  8 HIS NE2  1 1 
        2  1680 1 1  8 HIS O    O  14.050  -8.503  -5.341 1.00 . A A .  8 HIS O    1 1 
        2  1681 1 1  9 MET C    C  15.788  -5.089  -6.702 1.00 . A A .  9 MET C    1 1 
        2  1682 1 1  9 MET CA   C  15.644  -6.602  -6.576 1.00 . A A .  9 MET CA   1 1 
        2  1683 1 1  9 MET CB   C  16.739  -7.300  -7.385 1.00 . A A .  9 MET CB   1 1 
        2  1684 1 1  9 MET CE   C  17.299  -8.590 -11.068 1.00 . A A .  9 MET CE   1 1 
        2  1685 1 1  9 MET CG   C  16.668  -7.016  -8.876 1.00 . A A .  9 MET CG   1 1 
        2  1686 1 1  9 MET H    H  13.943  -6.641  -7.836 1.00 . A A .  9 MET H    1 1 
        2  1687 1 1  9 MET HA   H  15.746  -6.877  -5.537 1.00 . A A .  9 MET HA   1 1 
        2  1688 1 1  9 MET HB2  H  17.702  -6.971  -7.023 1.00 . A A .  9 MET HB2  1 1 
        2  1689 1 1  9 MET HB3  H  16.654  -8.367  -7.240 1.00 . A A .  9 MET HB3  1 1 
        2  1690 1 1  9 MET HE1  H  17.652  -7.614 -11.365 1.00 . A A .  9 MET HE1  1 1 
        2  1691 1 1  9 MET HE2  H  18.121  -9.163 -10.664 1.00 . A A .  9 MET HE2  1 1 
        2  1692 1 1  9 MET HE3  H  16.890  -9.102 -11.927 1.00 . A A .  9 MET HE3  1 1 
        2  1693 1 1  9 MET HG2  H  16.023  -6.165  -9.037 1.00 . A A .  9 MET HG2  1 1 
        2  1694 1 1  9 MET HG3  H  17.661  -6.784  -9.232 1.00 . A A .  9 MET HG3  1 1 
        2  1695 1 1  9 MET N    N  14.327  -7.038  -7.026 1.00 . A A .  9 MET N    1 1 
        2  1696 1 1  9 MET O    O  16.834  -4.587  -7.115 1.00 . A A .  9 MET O    1 1 
        2  1697 1 1  9 MET SD   S  16.027  -8.412  -9.820 1.00 . A A .  9 MET SD   1 1 
        2  1698 1 1 10 LYS C    C  15.444  -2.310  -5.204 1.00 . A A . 10 LYS C    1 1 
        2  1699 1 1 10 LYS CA   C  14.740  -2.910  -6.416 1.00 . A A . 10 LYS CA   1 1 
        2  1700 1 1 10 LYS CB   C  13.309  -2.375  -6.506 1.00 . A A . 10 LYS CB   1 1 
        2  1701 1 1 10 LYS CD   C  11.837  -0.350  -6.712 1.00 . A A . 10 LYS CD   1 1 
        2  1702 1 1 10 LYS CE   C  10.861  -0.858  -7.762 1.00 . A A . 10 LYS CE   1 1 
        2  1703 1 1 10 LYS CG   C  13.230  -0.918  -6.926 1.00 . A A . 10 LYS CG   1 1 
        2  1704 1 1 10 LYS H    H  13.926  -4.825  -6.023 1.00 . A A . 10 LYS H    1 1 
        2  1705 1 1 10 LYS HA   H  15.279  -2.625  -7.308 1.00 . A A . 10 LYS HA   1 1 
        2  1706 1 1 10 LYS HB2  H  12.761  -2.966  -7.225 1.00 . A A . 10 LYS HB2  1 1 
        2  1707 1 1 10 LYS HB3  H  12.840  -2.475  -5.538 1.00 . A A . 10 LYS HB3  1 1 
        2  1708 1 1 10 LYS HD2  H  11.483  -0.646  -5.735 1.00 . A A . 10 LYS HD2  1 1 
        2  1709 1 1 10 LYS HD3  H  11.884   0.728  -6.768 1.00 . A A . 10 LYS HD3  1 1 
        2  1710 1 1 10 LYS HE2  H  10.071  -0.132  -7.881 1.00 . A A . 10 LYS HE2  1 1 
        2  1711 1 1 10 LYS HE3  H  11.388  -0.973  -8.698 1.00 . A A . 10 LYS HE3  1 1 
        2  1712 1 1 10 LYS HG2  H  13.934  -0.345  -6.341 1.00 . A A . 10 LYS HG2  1 1 
        2  1713 1 1 10 LYS HG3  H  13.483  -0.841  -7.974 1.00 . A A . 10 LYS HG3  1 1 
        2  1714 1 1 10 LYS HZ1  H  10.338  -2.305  -6.349 1.00 . A A . 10 LYS HZ1  1 1 
        2  1715 1 1 10 LYS HZ2  H  10.763  -2.942  -7.857 1.00 . A A . 10 LYS HZ2  1 1 
        2  1716 1 1 10 LYS HZ3  H   9.260  -2.195  -7.649 1.00 . A A . 10 LYS HZ3  1 1 
        2  1717 1 1 10 LYS N    N  14.732  -4.367  -6.345 1.00 . A A . 10 LYS N    1 1 
        2  1718 1 1 10 LYS NZ   N  10.263  -2.167  -7.378 1.00 . A A . 10 LYS NZ   1 1 
        2  1719 1 1 10 LYS O    O  14.948  -2.394  -4.080 1.00 . A A . 10 LYS O    1 1 
        2  1720 1 1 11 LYS C    C  18.054   0.192  -4.851 1.00 . A A . 11 LYS C    1 1 
        2  1721 1 1 11 LYS CA   C  17.374  -1.085  -4.366 1.00 . A A . 11 LYS CA   1 1 
        2  1722 1 1 11 LYS CB   C  18.423  -2.064  -3.835 1.00 . A A . 11 LYS CB   1 1 
        2  1723 1 1 11 LYS CD   C  20.294  -3.649  -4.379 1.00 . A A . 11 LYS CD   1 1 
        2  1724 1 1 11 LYS CE   C  21.142  -3.221  -3.192 1.00 . A A . 11 LYS CE   1 1 
        2  1725 1 1 11 LYS CG   C  19.426  -2.509  -4.885 1.00 . A A . 11 LYS CG   1 1 
        2  1726 1 1 11 LYS H    H  16.946  -1.668  -6.356 1.00 . A A . 11 LYS H    1 1 
        2  1727 1 1 11 LYS HA   H  16.691  -0.834  -3.568 1.00 . A A . 11 LYS HA   1 1 
        2  1728 1 1 11 LYS HB2  H  18.962  -1.592  -3.027 1.00 . A A . 11 LYS HB2  1 1 
        2  1729 1 1 11 LYS HB3  H  17.919  -2.941  -3.455 1.00 . A A . 11 LYS HB3  1 1 
        2  1730 1 1 11 LYS HD2  H  19.657  -4.467  -4.076 1.00 . A A . 11 LYS HD2  1 1 
        2  1731 1 1 11 LYS HD3  H  20.946  -3.975  -5.177 1.00 . A A . 11 LYS HD3  1 1 
        2  1732 1 1 11 LYS HE2  H  21.667  -2.314  -3.450 1.00 . A A . 11 LYS HE2  1 1 
        2  1733 1 1 11 LYS HE3  H  20.491  -3.033  -2.350 1.00 . A A . 11 LYS HE3  1 1 
        2  1734 1 1 11 LYS HG2  H  18.893  -2.839  -5.763 1.00 . A A . 11 LYS HG2  1 1 
        2  1735 1 1 11 LYS HG3  H  20.061  -1.672  -5.140 1.00 . A A . 11 LYS HG3  1 1 
        2  1736 1 1 11 LYS HZ1  H  22.621  -4.619  -3.661 1.00 . A A . 11 LYS HZ1  1 1 
        2  1737 1 1 11 LYS HZ2  H  21.655  -5.061  -2.345 1.00 . A A . 11 LYS HZ2  1 1 
        2  1738 1 1 11 LYS HZ3  H  22.840  -3.868  -2.161 1.00 . A A . 11 LYS HZ3  1 1 
        2  1739 1 1 11 LYS N    N  16.602  -1.702  -5.438 1.00 . A A . 11 LYS N    1 1 
        2  1740 1 1 11 LYS NZ   N  22.134  -4.265  -2.813 1.00 . A A . 11 LYS NZ   1 1 
        2  1741 1 1 11 LYS O    O  18.363   0.332  -6.034 1.00 . A A . 11 LYS O    1 1 
        2  1742 1 1 12 LYS C    C  20.228   2.556  -3.474 1.00 . A A . 12 LYS C    1 1 
        2  1743 1 1 12 LYS CA   C  18.933   2.384  -4.261 1.00 . A A . 12 LYS CA   1 1 
        2  1744 1 1 12 LYS CB   C  17.989   3.554  -3.973 1.00 . A A . 12 LYS CB   1 1 
        2  1745 1 1 12 LYS CD   C  18.074   4.868  -6.111 1.00 . A A . 12 LYS CD   1 1 
        2  1746 1 1 12 LYS CE   C  16.683   5.432  -6.358 1.00 . A A . 12 LYS CE   1 1 
        2  1747 1 1 12 LYS CG   C  18.415   4.855  -4.631 1.00 . A A . 12 LYS CG   1 1 
        2  1748 1 1 12 LYS H    H  18.017   0.949  -3.001 1.00 . A A . 12 LYS H    1 1 
        2  1749 1 1 12 LYS HA   H  19.165   2.371  -5.315 1.00 . A A . 12 LYS HA   1 1 
        2  1750 1 1 12 LYS HB2  H  17.002   3.300  -4.329 1.00 . A A . 12 LYS HB2  1 1 
        2  1751 1 1 12 LYS HB3  H  17.947   3.712  -2.905 1.00 . A A . 12 LYS HB3  1 1 
        2  1752 1 1 12 LYS HD2  H  18.796   5.480  -6.633 1.00 . A A . 12 LYS HD2  1 1 
        2  1753 1 1 12 LYS HD3  H  18.116   3.857  -6.491 1.00 . A A . 12 LYS HD3  1 1 
        2  1754 1 1 12 LYS HE2  H  16.475   6.182  -5.611 1.00 . A A . 12 LYS HE2  1 1 
        2  1755 1 1 12 LYS HE3  H  16.662   5.884  -7.339 1.00 . A A . 12 LYS HE3  1 1 
        2  1756 1 1 12 LYS HG2  H  17.906   5.675  -4.148 1.00 . A A . 12 LYS HG2  1 1 
        2  1757 1 1 12 LYS HG3  H  19.483   4.973  -4.515 1.00 . A A . 12 LYS HG3  1 1 
        2  1758 1 1 12 LYS HZ1  H  16.065   3.438  -6.432 1.00 . A A . 12 LYS HZ1  1 1 
        2  1759 1 1 12 LYS HZ2  H  14.920   4.533  -7.026 1.00 . A A . 12 LYS HZ2  1 1 
        2  1760 1 1 12 LYS HZ3  H  15.172   4.393  -5.359 1.00 . A A . 12 LYS HZ3  1 1 
        2  1761 1 1 12 LYS N    N  18.286   1.120  -3.929 1.00 . A A . 12 LYS N    1 1 
        2  1762 1 1 12 LYS NZ   N  15.636   4.375  -6.289 1.00 . A A . 12 LYS NZ   1 1 
        2  1763 1 1 12 LYS O    O  21.297   2.747  -4.054 1.00 . A A . 12 LYS O    1 1 
        2  1764 1 1 13 ASP C    C  22.017   3.941  -1.568 1.00 . A A . 13 ASP C    1 1 
        2  1765 1 1 13 ASP CA   C  21.289   2.631  -1.285 1.00 . A A . 13 ASP CA   1 1 
        2  1766 1 1 13 ASP CB   C  22.243   1.451  -1.475 1.00 . A A . 13 ASP CB   1 1 
        2  1767 1 1 13 ASP CG   C  21.620   0.131  -1.065 1.00 . A A . 13 ASP CG   1 1 
        2  1768 1 1 13 ASP H    H  19.245   2.331  -1.748 1.00 . A A . 13 ASP H    1 1 
        2  1769 1 1 13 ASP HA   H  20.942   2.641  -0.262 1.00 . A A . 13 ASP HA   1 1 
        2  1770 1 1 13 ASP HB2  H  22.524   1.387  -2.516 1.00 . A A . 13 ASP HB2  1 1 
        2  1771 1 1 13 ASP HB3  H  23.128   1.612  -0.877 1.00 . A A . 13 ASP HB3  1 1 
        2  1772 1 1 13 ASP N    N  20.125   2.486  -2.151 1.00 . A A . 13 ASP N    1 1 
        2  1773 1 1 13 ASP O    O  23.110   3.962  -2.134 1.00 . A A . 13 ASP O    1 1 
        2  1774 1 1 13 ASP OD1  O  20.518  -0.183  -1.560 1.00 . A A . 13 ASP OD1  1 1 
        2  1775 1 1 13 ASP OD2  O  22.235  -0.588  -0.249 1.00 . A A . 13 ASP OD2  1 1 
        2  1776 1 1 14 PRO C    C  23.192   6.642  -0.491 1.00 . A A . 14 PRO C    1 1 
        2  1777 1 1 14 PRO CA   C  21.969   6.397  -1.368 1.00 . A A . 14 PRO CA   1 1 
        2  1778 1 1 14 PRO CB   C  20.827   7.334  -0.967 1.00 . A A . 14 PRO CB   1 1 
        2  1779 1 1 14 PRO CD   C  20.093   5.111  -0.486 1.00 . A A . 14 PRO CD   1 1 
        2  1780 1 1 14 PRO CG   C  19.997   6.538  -0.021 1.00 . A A . 14 PRO CG   1 1 
        2  1781 1 1 14 PRO HA   H  22.229   6.565  -2.403 1.00 . A A . 14 PRO HA   1 1 
        2  1782 1 1 14 PRO HB2  H  21.233   8.217  -0.492 1.00 . A A . 14 PRO HB2  1 1 
        2  1783 1 1 14 PRO HB3  H  20.265   7.618  -1.844 1.00 . A A . 14 PRO HB3  1 1 
        2  1784 1 1 14 PRO HD2  H  20.073   4.437   0.357 1.00 . A A . 14 PRO HD2  1 1 
        2  1785 1 1 14 PRO HD3  H  19.292   4.883  -1.173 1.00 . A A . 14 PRO HD3  1 1 
        2  1786 1 1 14 PRO HG2  H  20.387   6.633   0.980 1.00 . A A . 14 PRO HG2  1 1 
        2  1787 1 1 14 PRO HG3  H  18.972   6.875  -0.060 1.00 . A A . 14 PRO HG3  1 1 
        2  1788 1 1 14 PRO N    N  21.398   5.061  -1.167 1.00 . A A . 14 PRO N    1 1 
        2  1789 1 1 14 PRO O    O  23.971   7.563  -0.738 1.00 . A A . 14 PRO O    1 1 
        2  1790 1 1 15 LEU C    C  25.477   4.796   1.249 1.00 . A A . 15 LEU C    1 1 
        2  1791 1 1 15 LEU CA   C  24.486   5.938   1.447 1.00 . A A . 15 LEU CA   1 1 
        2  1792 1 1 15 LEU CB   C  23.996   5.958   2.896 1.00 . A A . 15 LEU CB   1 1 
        2  1793 1 1 15 LEU CD1  C  26.112   6.905   3.847 1.00 . A A . 15 LEU CD1  1 1 
        2  1794 1 1 15 LEU CD2  C  24.200   8.423   3.303 1.00 . A A . 15 LEU CD2  1 1 
        2  1795 1 1 15 LEU CG   C  24.598   7.038   3.794 1.00 . A A . 15 LEU CG   1 1 
        2  1796 1 1 15 LEU H    H  22.702   5.097   0.679 1.00 . A A . 15 LEU H    1 1 
        2  1797 1 1 15 LEU HA   H  24.983   6.872   1.231 1.00 . A A . 15 LEU HA   1 1 
        2  1798 1 1 15 LEU HB2  H  22.926   6.099   2.881 1.00 . A A . 15 LEU HB2  1 1 
        2  1799 1 1 15 LEU HB3  H  24.224   4.996   3.334 1.00 . A A . 15 LEU HB3  1 1 
        2  1800 1 1 15 LEU HD11 H  26.529   7.153   2.883 1.00 . A A . 15 LEU HD11 1 1 
        2  1801 1 1 15 LEU HD12 H  26.375   5.890   4.103 1.00 . A A . 15 LEU HD12 1 1 
        2  1802 1 1 15 LEU HD13 H  26.506   7.578   4.595 1.00 . A A . 15 LEU HD13 1 1 
        2  1803 1 1 15 LEU HD21 H  25.077   9.049   3.243 1.00 . A A . 15 LEU HD21 1 1 
        2  1804 1 1 15 LEU HD22 H  23.492   8.859   3.994 1.00 . A A . 15 LEU HD22 1 1 
        2  1805 1 1 15 LEU HD23 H  23.747   8.342   2.327 1.00 . A A . 15 LEU HD23 1 1 
        2  1806 1 1 15 LEU HG   H  24.217   6.916   4.799 1.00 . A A . 15 LEU HG   1 1 
        2  1807 1 1 15 LEU N    N  23.356   5.812   0.533 1.00 . A A . 15 LEU N    1 1 
        2  1808 1 1 15 LEU O    O  26.137   4.363   2.193 1.00 . A A . 15 LEU O    1 1 
        2  1809 1 1 16 ALA C    C  27.752   3.750  -0.987 1.00 . A A . 16 ALA C    1 1 
        2  1810 1 1 16 ALA CA   C  26.491   3.225  -0.309 1.00 . A A . 16 ALA CA   1 1 
        2  1811 1 1 16 ALA CB   C  25.799   2.202  -1.197 1.00 . A A . 16 ALA CB   1 1 
        2  1812 1 1 16 ALA H    H  25.025   4.701  -0.696 1.00 . A A . 16 ALA H    1 1 
        2  1813 1 1 16 ALA HA   H  26.767   2.736   0.614 1.00 . A A . 16 ALA HA   1 1 
        2  1814 1 1 16 ALA HB1  H  25.703   1.268  -0.661 1.00 . A A . 16 ALA HB1  1 1 
        2  1815 1 1 16 ALA HB2  H  24.819   2.564  -1.468 1.00 . A A . 16 ALA HB2  1 1 
        2  1816 1 1 16 ALA HB3  H  26.385   2.046  -2.090 1.00 . A A . 16 ALA HB3  1 1 
        2  1817 1 1 16 ALA N    N  25.577   4.314   0.014 1.00 . A A . 16 ALA N    1 1 
        2  1818 1 1 16 ALA O    O  27.783   4.858  -1.521 1.00 . A A . 16 ALA O    1 1 
        2  1819 1 1 17 PRO C    C  30.035   3.329  -3.096 1.00 . A A . 17 PRO C    1 1 
        2  1820 1 1 17 PRO CA   C  30.103   3.298  -1.572 1.00 . A A . 17 PRO CA   1 1 
        2  1821 1 1 17 PRO CB   C  31.044   2.187  -1.101 1.00 . A A . 17 PRO CB   1 1 
        2  1822 1 1 17 PRO CD   C  28.853   1.602  -0.345 1.00 . A A . 17 PRO CD   1 1 
        2  1823 1 1 17 PRO CG   C  30.152   1.024  -0.834 1.00 . A A . 17 PRO CG   1 1 
        2  1824 1 1 17 PRO HA   H  30.459   4.252  -1.210 1.00 . A A . 17 PRO HA   1 1 
        2  1825 1 1 17 PRO HB2  H  31.761   1.965  -1.879 1.00 . A A . 17 PRO HB2  1 1 
        2  1826 1 1 17 PRO HB3  H  31.560   2.502  -0.207 1.00 . A A . 17 PRO HB3  1 1 
        2  1827 1 1 17 PRO HD2  H  28.022   0.999  -0.680 1.00 . A A . 17 PRO HD2  1 1 
        2  1828 1 1 17 PRO HD3  H  28.856   1.677   0.733 1.00 . A A . 17 PRO HD3  1 1 
        2  1829 1 1 17 PRO HG2  H  29.995   0.465  -1.744 1.00 . A A . 17 PRO HG2  1 1 
        2  1830 1 1 17 PRO HG3  H  30.591   0.393  -0.075 1.00 . A A . 17 PRO HG3  1 1 
        2  1831 1 1 17 PRO N    N  28.819   2.937  -0.964 1.00 . A A . 17 PRO N    1 1 
        2  1832 1 1 17 PRO O    O  28.964   3.174  -3.683 1.00 . A A . 17 PRO O    1 1 
        2  1833 1 1 18 LYS C    C  31.512   2.189  -5.765 1.00 . A A . 18 LYS C    1 1 
        2  1834 1 1 18 LYS CA   C  31.257   3.577  -5.186 1.00 . A A . 18 LYS CA   1 1 
        2  1835 1 1 18 LYS CB   C  32.363   4.537  -5.630 1.00 . A A . 18 LYS CB   1 1 
        2  1836 1 1 18 LYS CD   C  32.992   6.156  -7.446 1.00 . A A . 18 LYS CD   1 1 
        2  1837 1 1 18 LYS CE   C  33.280   6.297  -8.932 1.00 . A A . 18 LYS CE   1 1 
        2  1838 1 1 18 LYS CG   C  32.370   4.807  -7.125 1.00 . A A . 18 LYS CG   1 1 
        2  1839 1 1 18 LYS H    H  32.006   3.644  -3.207 1.00 . A A . 18 LYS H    1 1 
        2  1840 1 1 18 LYS HA   H  30.309   3.938  -5.553 1.00 . A A . 18 LYS HA   1 1 
        2  1841 1 1 18 LYS HB2  H  32.233   5.479  -5.117 1.00 . A A . 18 LYS HB2  1 1 
        2  1842 1 1 18 LYS HB3  H  33.320   4.117  -5.357 1.00 . A A . 18 LYS HB3  1 1 
        2  1843 1 1 18 LYS HD2  H  32.309   6.937  -7.147 1.00 . A A . 18 LYS HD2  1 1 
        2  1844 1 1 18 LYS HD3  H  33.918   6.255  -6.897 1.00 . A A . 18 LYS HD3  1 1 
        2  1845 1 1 18 LYS HE2  H  32.399   6.009  -9.485 1.00 . A A . 18 LYS HE2  1 1 
        2  1846 1 1 18 LYS HE3  H  33.515   7.330  -9.143 1.00 . A A . 18 LYS HE3  1 1 
        2  1847 1 1 18 LYS HG2  H  32.940   4.034  -7.618 1.00 . A A . 18 LYS HG2  1 1 
        2  1848 1 1 18 LYS HG3  H  31.352   4.794  -7.489 1.00 . A A . 18 LYS HG3  1 1 
        2  1849 1 1 18 LYS HZ1  H  35.302   5.997  -9.358 1.00 . A A . 18 LYS HZ1  1 1 
        2  1850 1 1 18 LYS HZ2  H  34.257   5.080 -10.320 1.00 . A A . 18 LYS HZ2  1 1 
        2  1851 1 1 18 LYS HZ3  H  34.530   4.639  -8.710 1.00 . A A . 18 LYS HZ3  1 1 
        2  1852 1 1 18 LYS N    N  31.185   3.528  -3.731 1.00 . A A . 18 LYS N    1 1 
        2  1853 1 1 18 LYS NZ   N  34.422   5.443  -9.360 1.00 . A A . 18 LYS NZ   1 1 
        2  1854 1 1 18 LYS O    O  32.079   1.323  -5.099 1.00 . A A . 18 LYS O    1 1 
        2  1855 1 1 19 ARG C    C  31.253   0.871  -9.194 1.00 . A A . 19 ARG C    1 1 
        2  1856 1 1 19 ARG CA   C  31.274   0.703  -7.677 1.00 . A A . 19 ARG CA   1 1 
        2  1857 1 1 19 ARG CB   C  30.184  -0.281  -7.247 1.00 . A A . 19 ARG CB   1 1 
        2  1858 1 1 19 ARG CD   C  28.333  -0.391  -8.944 1.00 . A A . 19 ARG CD   1 1 
        2  1859 1 1 19 ARG CG   C  28.778   0.174  -7.604 1.00 . A A . 19 ARG CG   1 1 
        2  1860 1 1 19 ARG CZ   C  26.116   0.625  -9.257 1.00 . A A . 19 ARG CZ   1 1 
        2  1861 1 1 19 ARG H    H  30.645   2.715  -7.489 1.00 . A A . 19 ARG H    1 1 
        2  1862 1 1 19 ARG HA   H  32.236   0.310  -7.384 1.00 . A A . 19 ARG HA   1 1 
        2  1863 1 1 19 ARG HB2  H  30.363  -1.232  -7.727 1.00 . A A . 19 ARG HB2  1 1 
        2  1864 1 1 19 ARG HB3  H  30.236  -0.412  -6.177 1.00 . A A . 19 ARG HB3  1 1 
        2  1865 1 1 19 ARG HD2  H  29.202  -0.520  -9.572 1.00 . A A . 19 ARG HD2  1 1 
        2  1866 1 1 19 ARG HD3  H  27.864  -1.349  -8.778 1.00 . A A . 19 ARG HD3  1 1 
        2  1867 1 1 19 ARG HE   H  27.715   1.007 -10.387 1.00 . A A . 19 ARG HE   1 1 
        2  1868 1 1 19 ARG HG2  H  28.095  -0.164  -6.839 1.00 . A A . 19 ARG HG2  1 1 
        2  1869 1 1 19 ARG HG3  H  28.761   1.252  -7.654 1.00 . A A . 19 ARG HG3  1 1 
        2  1870 1 1 19 ARG HH11 H  26.245  -0.681  -7.720 1.00 . A A . 19 ARG HH11 1 1 
        2  1871 1 1 19 ARG HH12 H  24.687   0.042  -7.952 1.00 . A A . 19 ARG HH12 1 1 
        2  1872 1 1 19 ARG HH21 H  25.669   1.966 -10.702 1.00 . A A . 19 ARG HH21 1 1 
        2  1873 1 1 19 ARG HH22 H  24.361   1.547  -9.648 1.00 . A A . 19 ARG HH22 1 1 
        2  1874 1 1 19 ARG N    N  31.091   1.985  -7.009 1.00 . A A . 19 ARG N    1 1 
        2  1875 1 1 19 ARG NE   N  27.386   0.491  -9.622 1.00 . A A . 19 ARG NE   1 1 
        2  1876 1 1 19 ARG NH1  N  25.644  -0.061  -8.225 1.00 . A A . 19 ARG NH1  1 1 
        2  1877 1 1 19 ARG NH2  N  25.316   1.447  -9.924 1.00 . A A . 19 ARG NH2  1 1 
        2  1878 1 1 19 ARG O    O  30.672   1.823  -9.714 1.00 . A A . 19 ARG O    1 1 
        2  1879 1 1 20 ALA C    C  31.515  -1.346 -11.959 1.00 . A A . 20 ALA C    1 1 
        2  1880 1 1 20 ALA CA   C  31.943  -0.014 -11.353 1.00 . A A . 20 ALA CA   1 1 
        2  1881 1 1 20 ALA CB   C  33.344   0.354 -11.819 1.00 . A A . 20 ALA CB   1 1 
        2  1882 1 1 20 ALA H    H  32.335  -0.794  -9.425 1.00 . A A . 20 ALA H    1 1 
        2  1883 1 1 20 ALA HA   H  31.265   0.758 -11.687 1.00 . A A . 20 ALA HA   1 1 
        2  1884 1 1 20 ALA HB1  H  33.281   0.901 -12.748 1.00 . A A . 20 ALA HB1  1 1 
        2  1885 1 1 20 ALA HB2  H  33.822   0.969 -11.071 1.00 . A A . 20 ALA HB2  1 1 
        2  1886 1 1 20 ALA HB3  H  33.921  -0.546 -11.969 1.00 . A A . 20 ALA HB3  1 1 
        2  1887 1 1 20 ALA N    N  31.890  -0.059  -9.897 1.00 . A A . 20 ALA N    1 1 
        2  1888 1 1 20 ALA O    O  31.488  -2.370 -11.276 1.00 . A A . 20 ALA O    1 1 
        2  1889 1 1 21 LEU C    C  31.954  -3.330 -14.438 1.00 . A A . 21 LEU C    1 1 
        2  1890 1 1 21 LEU CA   C  30.752  -2.532 -13.943 1.00 . A A . 21 LEU CA   1 1 
        2  1891 1 1 21 LEU CB   C  29.847  -2.168 -15.122 1.00 . A A . 21 LEU CB   1 1 
        2  1892 1 1 21 LEU CD1  C  27.627  -1.426 -16.019 1.00 . A A . 21 LEU CD1  1 1 
        2  1893 1 1 21 LEU CD2  C  27.726  -3.104 -14.167 1.00 . A A . 21 LEU CD2  1 1 
        2  1894 1 1 21 LEU CG   C  28.385  -1.877 -14.780 1.00 . A A . 21 LEU CG   1 1 
        2  1895 1 1 21 LEU H    H  31.222  -0.479 -13.736 1.00 . A A . 21 LEU H    1 1 
        2  1896 1 1 21 LEU HA   H  30.195  -3.139 -13.245 1.00 . A A . 21 LEU HA   1 1 
        2  1897 1 1 21 LEU HB2  H  30.257  -1.290 -15.595 1.00 . A A . 21 LEU HB2  1 1 
        2  1898 1 1 21 LEU HB3  H  29.867  -2.993 -15.819 1.00 . A A . 21 LEU HB3  1 1 
        2  1899 1 1 21 LEU HD11 H  26.566  -1.459 -15.824 1.00 . A A . 21 LEU HD11 1 1 
        2  1900 1 1 21 LEU HD12 H  27.862  -2.083 -16.844 1.00 . A A . 21 LEU HD12 1 1 
        2  1901 1 1 21 LEU HD13 H  27.917  -0.416 -16.270 1.00 . A A . 21 LEU HD13 1 1 
        2  1902 1 1 21 LEU HD21 H  28.156  -3.295 -13.195 1.00 . A A . 21 LEU HD21 1 1 
        2  1903 1 1 21 LEU HD22 H  27.891  -3.959 -14.807 1.00 . A A . 21 LEU HD22 1 1 
        2  1904 1 1 21 LEU HD23 H  26.666  -2.930 -14.064 1.00 . A A . 21 LEU HD23 1 1 
        2  1905 1 1 21 LEU HG   H  28.344  -1.077 -14.054 1.00 . A A . 21 LEU HG   1 1 
        2  1906 1 1 21 LEU N    N  31.180  -1.325 -13.244 1.00 . A A . 21 LEU N    1 1 
        2  1907 1 1 21 LEU O    O  33.064  -2.806 -14.531 1.00 . A A . 21 LEU O    1 1 
        2  1908 1 1 22 SER C    C  32.859  -5.449 -16.763 1.00 . A A . 22 SER C    1 1 
        2  1909 1 1 22 SER CA   C  32.789  -5.471 -15.239 1.00 . A A . 22 SER CA   1 1 
        2  1910 1 1 22 SER CB   C  32.567  -6.903 -14.749 1.00 . A A . 22 SER CB   1 1 
        2  1911 1 1 22 SER H    H  30.818  -4.960 -14.660 1.00 . A A . 22 SER H    1 1 
        2  1912 1 1 22 SER HA   H  33.724  -5.105 -14.842 1.00 . A A . 22 SER HA   1 1 
        2  1913 1 1 22 SER HB2  H  33.035  -7.593 -15.435 1.00 . A A . 22 SER HB2  1 1 
        2  1914 1 1 22 SER HB3  H  33.006  -7.017 -13.768 1.00 . A A . 22 SER HB3  1 1 
        2  1915 1 1 22 SER HG   H  30.990  -7.591 -13.811 1.00 . A A . 22 SER HG   1 1 
        2  1916 1 1 22 SER N    N  31.724  -4.600 -14.756 1.00 . A A . 22 SER N    1 1 
        2  1917 1 1 22 SER O    O  31.934  -4.987 -17.431 1.00 . A A . 22 SER O    1 1 
        2  1918 1 1 22 SER OG   O  31.185  -7.207 -14.669 1.00 . A A . 22 SER OG   1 1 
        2  1919 1 1 23 ALA C    C  33.119  -6.892 -19.417 1.00 . A A . 23 ALA C    1 1 
        2  1920 1 1 23 ALA CA   C  34.154  -5.991 -18.751 1.00 . A A . 23 ALA CA   1 1 
        2  1921 1 1 23 ALA CB   C  35.561  -6.465 -19.084 1.00 . A A . 23 ALA CB   1 1 
        2  1922 1 1 23 ALA H    H  34.665  -6.305 -16.721 1.00 . A A . 23 ALA H    1 1 
        2  1923 1 1 23 ALA HA   H  34.040  -4.986 -19.130 1.00 . A A . 23 ALA HA   1 1 
        2  1924 1 1 23 ALA HB1  H  36.177  -6.411 -18.198 1.00 . A A . 23 ALA HB1  1 1 
        2  1925 1 1 23 ALA HB2  H  35.524  -7.485 -19.435 1.00 . A A . 23 ALA HB2  1 1 
        2  1926 1 1 23 ALA HB3  H  35.980  -5.834 -19.853 1.00 . A A . 23 ALA HB3  1 1 
        2  1927 1 1 23 ALA N    N  33.963  -5.951 -17.306 1.00 . A A . 23 ALA N    1 1 
        2  1928 1 1 23 ALA O    O  32.778  -6.703 -20.585 1.00 . A A . 23 ALA O    1 1 
        2  1929 1 1 24 TYR C    C  30.249  -8.155 -19.235 1.00 . A A . 24 TYR C    1 1 
        2  1930 1 1 24 TYR CA   C  31.630  -8.802 -19.187 1.00 . A A . 24 TYR CA   1 1 
        2  1931 1 1 24 TYR CB   C  31.584 -10.065 -18.325 1.00 . A A . 24 TYR CB   1 1 
        2  1932 1 1 24 TYR CD1  C  32.245 -11.907 -19.920 1.00 . A A . 24 TYR CD1  1 1 
        2  1933 1 1 24 TYR CD2  C  33.704 -11.419 -18.100 1.00 . A A . 24 TYR CD2  1 1 
        2  1934 1 1 24 TYR CE1  C  33.104 -12.900 -20.349 1.00 . A A . 24 TYR CE1  1 1 
        2  1935 1 1 24 TYR CE2  C  34.569 -12.409 -18.522 1.00 . A A . 24 TYR CE2  1 1 
        2  1936 1 1 24 TYR CG   C  32.528 -11.150 -18.790 1.00 . A A . 24 TYR CG   1 1 
        2  1937 1 1 24 TYR CZ   C  34.265 -13.147 -19.646 1.00 . A A . 24 TYR CZ   1 1 
        2  1938 1 1 24 TYR H    H  32.935  -7.970 -17.744 1.00 . A A . 24 TYR H    1 1 
        2  1939 1 1 24 TYR HA   H  31.922  -9.074 -20.191 1.00 . A A . 24 TYR HA   1 1 
        2  1940 1 1 24 TYR HB2  H  31.848  -9.809 -17.310 1.00 . A A . 24 TYR HB2  1 1 
        2  1941 1 1 24 TYR HB3  H  30.582 -10.467 -18.340 1.00 . A A . 24 TYR HB3  1 1 
        2  1942 1 1 24 TYR HD1  H  31.334 -11.711 -20.468 1.00 . A A . 24 TYR HD1  1 1 
        2  1943 1 1 24 TYR HD2  H  33.939 -10.838 -17.219 1.00 . A A . 24 TYR HD2  1 1 
        2  1944 1 1 24 TYR HE1  H  32.866 -13.478 -21.229 1.00 . A A . 24 TYR HE1  1 1 
        2  1945 1 1 24 TYR HE2  H  35.479 -12.603 -17.972 1.00 . A A . 24 TYR HE2  1 1 
        2  1946 1 1 24 TYR HH   H  35.930 -13.735 -20.407 1.00 . A A . 24 TYR HH   1 1 
        2  1947 1 1 24 TYR N    N  32.624  -7.870 -18.668 1.00 . A A . 24 TYR N    1 1 
        2  1948 1 1 24 TYR O    O  29.472  -8.392 -20.159 1.00 . A A . 24 TYR O    1 1 
        2  1949 1 1 24 TYR OH   O  35.124 -14.135 -20.070 1.00 . A A . 24 TYR OH   1 1 
        2  1950 1 1 25 MET C    C  28.387  -5.879 -19.444 1.00 . A A . 25 MET C    1 1 
        2  1951 1 1 25 MET CA   C  28.665  -6.653 -18.158 1.00 . A A . 25 MET CA   1 1 
        2  1952 1 1 25 MET CB   C  28.636  -5.701 -16.961 1.00 . A A . 25 MET CB   1 1 
        2  1953 1 1 25 MET CE   C  26.877  -8.511 -14.844 1.00 . A A . 25 MET CE   1 1 
        2  1954 1 1 25 MET CG   C  28.511  -6.413 -15.623 1.00 . A A . 25 MET CG   1 1 
        2  1955 1 1 25 MET H    H  30.612  -7.187 -17.523 1.00 . A A . 25 MET H    1 1 
        2  1956 1 1 25 MET HA   H  27.899  -7.402 -18.030 1.00 . A A . 25 MET HA   1 1 
        2  1957 1 1 25 MET HB2  H  29.548  -5.123 -16.953 1.00 . A A . 25 MET HB2  1 1 
        2  1958 1 1 25 MET HB3  H  27.795  -5.032 -17.067 1.00 . A A . 25 MET HB3  1 1 
        2  1959 1 1 25 MET HE1  H  26.813  -9.055 -15.774 1.00 . A A . 25 MET HE1  1 1 
        2  1960 1 1 25 MET HE2  H  27.811  -8.743 -14.354 1.00 . A A . 25 MET HE2  1 1 
        2  1961 1 1 25 MET HE3  H  26.054  -8.794 -14.204 1.00 . A A . 25 MET HE3  1 1 
        2  1962 1 1 25 MET HG2  H  29.046  -7.349 -15.676 1.00 . A A . 25 MET HG2  1 1 
        2  1963 1 1 25 MET HG3  H  28.953  -5.791 -14.858 1.00 . A A . 25 MET HG3  1 1 
        2  1964 1 1 25 MET N    N  29.952  -7.336 -18.231 1.00 . A A . 25 MET N    1 1 
        2  1965 1 1 25 MET O    O  27.283  -5.934 -19.986 1.00 . A A . 25 MET O    1 1 
        2  1966 1 1 25 MET SD   S  26.798  -6.752 -15.174 1.00 . A A . 25 MET SD   1 1 
        2  1967 1 1 26 PHE C    C  28.717  -5.231 -22.287 1.00 . A A . 26 PHE C    1 1 
        2  1968 1 1 26 PHE CA   C  29.258  -4.374 -21.146 1.00 . A A . 26 PHE CA   1 1 
        2  1969 1 1 26 PHE CB   C  30.606  -3.769 -21.543 1.00 . A A . 26 PHE CB   1 1 
        2  1970 1 1 26 PHE CD1  C  29.990  -1.480 -22.364 1.00 . A A . 26 PHE CD1  1 1 
        2  1971 1 1 26 PHE CD2  C  30.924  -3.028 -23.919 1.00 . A A . 26 PHE CD2  1 1 
        2  1972 1 1 26 PHE CE1  C  29.894  -0.530 -23.363 1.00 . A A . 26 PHE CE1  1 1 
        2  1973 1 1 26 PHE CE2  C  30.831  -2.081 -24.922 1.00 . A A . 26 PHE CE2  1 1 
        2  1974 1 1 26 PHE CG   C  30.504  -2.738 -22.631 1.00 . A A . 26 PHE CG   1 1 
        2  1975 1 1 26 PHE CZ   C  30.316  -0.830 -24.644 1.00 . A A . 26 PHE CZ   1 1 
        2  1976 1 1 26 PHE H    H  30.251  -5.156 -19.448 1.00 . A A . 26 PHE H    1 1 
        2  1977 1 1 26 PHE HA   H  28.559  -3.576 -20.949 1.00 . A A . 26 PHE HA   1 1 
        2  1978 1 1 26 PHE HB2  H  31.049  -3.297 -20.679 1.00 . A A . 26 PHE HB2  1 1 
        2  1979 1 1 26 PHE HB3  H  31.257  -4.557 -21.891 1.00 . A A . 26 PHE HB3  1 1 
        2  1980 1 1 26 PHE HD1  H  29.661  -1.243 -21.363 1.00 . A A . 26 PHE HD1  1 1 
        2  1981 1 1 26 PHE HD2  H  31.327  -4.007 -24.138 1.00 . A A . 26 PHE HD2  1 1 
        2  1982 1 1 26 PHE HE1  H  29.492   0.448 -23.143 1.00 . A A . 26 PHE HE1  1 1 
        2  1983 1 1 26 PHE HE2  H  31.162  -2.320 -25.922 1.00 . A A . 26 PHE HE2  1 1 
        2  1984 1 1 26 PHE HZ   H  30.242  -0.090 -25.426 1.00 . A A . 26 PHE HZ   1 1 
        2  1985 1 1 26 PHE N    N  29.395  -5.159 -19.926 1.00 . A A . 26 PHE N    1 1 
        2  1986 1 1 26 PHE O    O  27.816  -4.817 -23.017 1.00 . A A . 26 PHE O    1 1 
        2  1987 1 1 27 TYR C    C  27.402  -7.776 -23.283 1.00 . A A . 27 TYR C    1 1 
        2  1988 1 1 27 TYR CA   C  28.850  -7.344 -23.487 1.00 . A A . 27 TYR CA   1 1 
        2  1989 1 1 27 TYR CB   C  29.761  -8.572 -23.521 1.00 . A A . 27 TYR CB   1 1 
        2  1990 1 1 27 TYR CD1  C  31.590  -7.299 -24.709 1.00 . A A . 27 TYR CD1  1 1 
        2  1991 1 1 27 TYR CD2  C  31.198  -9.561 -25.347 1.00 . A A . 27 TYR CD2  1 1 
        2  1992 1 1 27 TYR CE1  C  32.603  -7.206 -25.643 1.00 . A A . 27 TYR CE1  1 1 
        2  1993 1 1 27 TYR CE2  C  32.211  -9.478 -26.282 1.00 . A A . 27 TYR CE2  1 1 
        2  1994 1 1 27 TYR CG   C  30.870  -8.476 -24.544 1.00 . A A . 27 TYR CG   1 1 
        2  1995 1 1 27 TYR CZ   C  32.910  -8.298 -26.427 1.00 . A A . 27 TYR CZ   1 1 
        2  1996 1 1 27 TYR H    H  29.987  -6.703 -21.821 1.00 . A A . 27 TYR H    1 1 
        2  1997 1 1 27 TYR HA   H  28.929  -6.823 -24.431 1.00 . A A . 27 TYR HA   1 1 
        2  1998 1 1 27 TYR HB2  H  30.216  -8.701 -22.551 1.00 . A A . 27 TYR HB2  1 1 
        2  1999 1 1 27 TYR HB3  H  29.169  -9.445 -23.754 1.00 . A A . 27 TYR HB3  1 1 
        2  2000 1 1 27 TYR HD1  H  31.347  -6.445 -24.093 1.00 . A A . 27 TYR HD1  1 1 
        2  2001 1 1 27 TYR HD2  H  30.647 -10.484 -25.232 1.00 . A A . 27 TYR HD2  1 1 
        2  2002 1 1 27 TYR HE1  H  33.152  -6.282 -25.756 1.00 . A A . 27 TYR HE1  1 1 
        2  2003 1 1 27 TYR HE2  H  32.451 -10.333 -26.897 1.00 . A A . 27 TYR HE2  1 1 
        2  2004 1 1 27 TYR HH   H  33.634  -8.621 -28.178 1.00 . A A . 27 TYR HH   1 1 
        2  2005 1 1 27 TYR N    N  29.274  -6.428 -22.434 1.00 . A A . 27 TYR N    1 1 
        2  2006 1 1 27 TYR O    O  26.653  -7.955 -24.244 1.00 . A A . 27 TYR O    1 1 
        2  2007 1 1 27 TYR OH   O  33.919  -8.210 -27.359 1.00 . A A . 27 TYR OH   1 1 
        2  2008 1 1 28 VAL C    C  24.643  -7.287 -22.099 1.00 . A A . 28 VAL C    1 1 
        2  2009 1 1 28 VAL CA   C  25.654  -8.353 -21.690 1.00 . A A . 28 VAL CA   1 1 
        2  2010 1 1 28 VAL CB   C  25.505  -8.634 -20.183 1.00 . A A . 28 VAL CB   1 1 
        2  2011 1 1 28 VAL CG1  C  24.094  -9.104 -19.864 1.00 . A A . 28 VAL CG1  1 1 
        2  2012 1 1 28 VAL CG2  C  26.533  -9.659 -19.729 1.00 . A A . 28 VAL CG2  1 1 
        2  2013 1 1 28 VAL H    H  27.655  -7.785 -21.300 1.00 . A A . 28 VAL H    1 1 
        2  2014 1 1 28 VAL HA   H  25.439  -9.265 -22.228 1.00 . A A . 28 VAL HA   1 1 
        2  2015 1 1 28 VAL HB   H  25.684  -7.714 -19.647 1.00 . A A . 28 VAL HB   1 1 
        2  2016 1 1 28 VAL HG11 H  24.069  -9.513 -18.864 1.00 . A A . 28 VAL HG11 1 1 
        2  2017 1 1 28 VAL HG12 H  23.412  -8.269 -19.931 1.00 . A A . 28 VAL HG12 1 1 
        2  2018 1 1 28 VAL HG13 H  23.801  -9.867 -20.571 1.00 . A A . 28 VAL HG13 1 1 
        2  2019 1 1 28 VAL HG21 H  27.236  -9.189 -19.057 1.00 . A A . 28 VAL HG21 1 1 
        2  2020 1 1 28 VAL HG22 H  26.034 -10.469 -19.218 1.00 . A A . 28 VAL HG22 1 1 
        2  2021 1 1 28 VAL HG23 H  27.060 -10.046 -20.588 1.00 . A A . 28 VAL HG23 1 1 
        2  2022 1 1 28 VAL N    N  27.013  -7.943 -22.023 1.00 . A A . 28 VAL N    1 1 
        2  2023 1 1 28 VAL O    O  23.678  -7.571 -22.810 1.00 . A A . 28 VAL O    1 1 
        2  2024 1 1 29 LYS C    C  23.953  -4.688 -23.468 1.00 . A A . 29 LYS C    1 1 
        2  2025 1 1 29 LYS CA   C  23.980  -4.949 -21.965 1.00 . A A . 29 LYS CA   1 1 
        2  2026 1 1 29 LYS CB   C  24.423  -3.685 -21.226 1.00 . A A . 29 LYS CB   1 1 
        2  2027 1 1 29 LYS CD   C  26.290  -2.107 -20.648 1.00 . A A . 29 LYS CD   1 1 
        2  2028 1 1 29 LYS CE   C  26.559  -2.497 -19.203 1.00 . A A . 29 LYS CE   1 1 
        2  2029 1 1 29 LYS CG   C  25.872  -3.307 -21.481 1.00 . A A . 29 LYS CG   1 1 
        2  2030 1 1 29 LYS H    H  25.655  -5.895 -21.083 1.00 . A A . 29 LYS H    1 1 
        2  2031 1 1 29 LYS HA   H  22.986  -5.216 -21.640 1.00 . A A . 29 LYS HA   1 1 
        2  2032 1 1 29 LYS HB2  H  23.798  -2.861 -21.538 1.00 . A A . 29 LYS HB2  1 1 
        2  2033 1 1 29 LYS HB3  H  24.295  -3.840 -20.164 1.00 . A A . 29 LYS HB3  1 1 
        2  2034 1 1 29 LYS HD2  H  27.191  -1.684 -21.068 1.00 . A A . 29 LYS HD2  1 1 
        2  2035 1 1 29 LYS HD3  H  25.500  -1.370 -20.672 1.00 . A A . 29 LYS HD3  1 1 
        2  2036 1 1 29 LYS HE2  H  26.913  -3.516 -19.179 1.00 . A A . 29 LYS HE2  1 1 
        2  2037 1 1 29 LYS HE3  H  27.319  -1.842 -18.803 1.00 . A A . 29 LYS HE3  1 1 
        2  2038 1 1 29 LYS HG2  H  26.503  -4.145 -21.226 1.00 . A A . 29 LYS HG2  1 1 
        2  2039 1 1 29 LYS HG3  H  25.993  -3.068 -22.528 1.00 . A A . 29 LYS HG3  1 1 
        2  2040 1 1 29 LYS HZ1  H  24.847  -3.307 -18.323 1.00 . A A . 29 LYS HZ1  1 1 
        2  2041 1 1 29 LYS HZ2  H  24.686  -1.683 -18.765 1.00 . A A . 29 LYS HZ2  1 1 
        2  2042 1 1 29 LYS HZ3  H  25.588  -2.101 -17.396 1.00 . A A . 29 LYS HZ3  1 1 
        2  2043 1 1 29 LYS N    N  24.869  -6.059 -21.646 1.00 . A A . 29 LYS N    1 1 
        2  2044 1 1 29 LYS NZ   N  25.334  -2.389 -18.363 1.00 . A A . 29 LYS NZ   1 1 
        2  2045 1 1 29 LYS O    O  22.893  -4.447 -24.047 1.00 . A A . 29 LYS O    1 1 
        2  2046 1 1 30 ASP C    C  24.507  -5.603 -26.310 1.00 . A A . 30 ASP C    1 1 
        2  2047 1 1 30 ASP CA   C  25.233  -4.512 -25.530 1.00 . A A . 30 ASP CA   1 1 
        2  2048 1 1 30 ASP CB   C  26.703  -4.460 -25.949 1.00 . A A . 30 ASP CB   1 1 
        2  2049 1 1 30 ASP CG   C  27.250  -3.047 -25.968 1.00 . A A . 30 ASP CG   1 1 
        2  2050 1 1 30 ASP H    H  25.933  -4.936 -23.578 1.00 . A A . 30 ASP H    1 1 
        2  2051 1 1 30 ASP HA   H  24.772  -3.561 -25.751 1.00 . A A . 30 ASP HA   1 1 
        2  2052 1 1 30 ASP HB2  H  27.289  -5.044 -25.254 1.00 . A A . 30 ASP HB2  1 1 
        2  2053 1 1 30 ASP HB3  H  26.803  -4.880 -26.939 1.00 . A A . 30 ASP HB3  1 1 
        2  2054 1 1 30 ASP N    N  25.123  -4.740 -24.094 1.00 . A A . 30 ASP N    1 1 
        2  2055 1 1 30 ASP O    O  23.588  -5.324 -27.081 1.00 . A A . 30 ASP O    1 1 
        2  2056 1 1 30 ASP OD1  O  27.655  -2.552 -24.895 1.00 . A A . 30 ASP OD1  1 1 
        2  2057 1 1 30 ASP OD2  O  27.275  -2.435 -27.056 1.00 . A A . 30 ASP OD2  1 1 
        2  2058 1 1 31 LYS C    C  22.801  -7.973 -26.616 1.00 . A A . 31 LYS C    1 1 
        2  2059 1 1 31 LYS CA   C  24.316  -7.982 -26.791 1.00 . A A . 31 LYS CA   1 1 
        2  2060 1 1 31 LYS CB   C  24.894  -9.295 -26.257 1.00 . A A . 31 LYS CB   1 1 
        2  2061 1 1 31 LYS CD   C  25.641 -10.823 -28.106 1.00 . A A . 31 LYS CD   1 1 
        2  2062 1 1 31 LYS CE   C  25.140 -11.736 -29.215 1.00 . A A . 31 LYS CE   1 1 
        2  2063 1 1 31 LYS CG   C  24.541 -10.504 -27.107 1.00 . A A . 31 LYS CG   1 1 
        2  2064 1 1 31 LYS H    H  25.663  -7.007 -25.480 1.00 . A A . 31 LYS H    1 1 
        2  2065 1 1 31 LYS HA   H  24.546  -7.898 -27.842 1.00 . A A . 31 LYS HA   1 1 
        2  2066 1 1 31 LYS HB2  H  25.970  -9.211 -26.217 1.00 . A A . 31 LYS HB2  1 1 
        2  2067 1 1 31 LYS HB3  H  24.516  -9.461 -25.259 1.00 . A A . 31 LYS HB3  1 1 
        2  2068 1 1 31 LYS HD2  H  25.995  -9.903 -28.545 1.00 . A A . 31 LYS HD2  1 1 
        2  2069 1 1 31 LYS HD3  H  26.454 -11.313 -27.588 1.00 . A A . 31 LYS HD3  1 1 
        2  2070 1 1 31 LYS HE2  H  24.697 -12.613 -28.769 1.00 . A A . 31 LYS HE2  1 1 
        2  2071 1 1 31 LYS HE3  H  24.392 -11.206 -29.787 1.00 . A A . 31 LYS HE3  1 1 
        2  2072 1 1 31 LYS HG2  H  24.398 -11.357 -26.461 1.00 . A A . 31 LYS HG2  1 1 
        2  2073 1 1 31 LYS HG3  H  23.627 -10.300 -27.646 1.00 . A A . 31 LYS HG3  1 1 
        2  2074 1 1 31 LYS HZ1  H  25.931 -12.962 -30.708 1.00 . A A . 31 LYS HZ1  1 1 
        2  2075 1 1 31 LYS HZ2  H  27.072 -12.444 -29.572 1.00 . A A . 31 LYS HZ2  1 1 
        2  2076 1 1 31 LYS HZ3  H  26.506 -11.372 -30.752 1.00 . A A . 31 LYS HZ3  1 1 
        2  2077 1 1 31 LYS N    N  24.926  -6.847 -26.107 1.00 . A A . 31 LYS N    1 1 
        2  2078 1 1 31 LYS NZ   N  26.239 -12.158 -30.126 1.00 . A A . 31 LYS NZ   1 1 
        2  2079 1 1 31 LYS O    O  22.054  -8.021 -27.593 1.00 . A A . 31 LYS O    1 1 
        2  2080 1 1 32 ARG C    C  20.232  -6.744 -25.788 1.00 . A A . 32 ARG C    1 1 
        2  2081 1 1 32 ARG CA   C  20.928  -7.892 -25.063 1.00 . A A . 32 ARG CA   1 1 
        2  2082 1 1 32 ARG CB   C  20.706  -7.766 -23.555 1.00 . A A . 32 ARG CB   1 1 
        2  2083 1 1 32 ARG CD   C  20.451  -8.936 -21.346 1.00 . A A . 32 ARG CD   1 1 
        2  2084 1 1 32 ARG CG   C  20.844  -9.083 -22.807 1.00 . A A . 32 ARG CG   1 1 
        2  2085 1 1 32 ARG CZ   C  18.436  -8.463 -20.019 1.00 . A A . 32 ARG CZ   1 1 
        2  2086 1 1 32 ARG H    H  23.000  -7.872 -24.628 1.00 . A A . 32 ARG H    1 1 
        2  2087 1 1 32 ARG HA   H  20.506  -8.826 -25.404 1.00 . A A . 32 ARG HA   1 1 
        2  2088 1 1 32 ARG HB2  H  21.430  -7.072 -23.153 1.00 . A A . 32 ARG HB2  1 1 
        2  2089 1 1 32 ARG HB3  H  19.713  -7.380 -23.381 1.00 . A A . 32 ARG HB3  1 1 
        2  2090 1 1 32 ARG HD2  H  20.750  -9.828 -20.815 1.00 . A A . 32 ARG HD2  1 1 
        2  2091 1 1 32 ARG HD3  H  20.966  -8.082 -20.932 1.00 . A A . 32 ARG HD3  1 1 
        2  2092 1 1 32 ARG HE   H  18.449  -8.838 -21.978 1.00 . A A . 32 ARG HE   1 1 
        2  2093 1 1 32 ARG HG2  H  20.201  -9.817 -23.269 1.00 . A A . 32 ARG HG2  1 1 
        2  2094 1 1 32 ARG HG3  H  21.870  -9.413 -22.864 1.00 . A A . 32 ARG HG3  1 1 
        2  2095 1 1 32 ARG HH11 H  20.164  -8.452 -18.973 1.00 . A A . 32 ARG HH11 1 1 
        2  2096 1 1 32 ARG HH12 H  18.736  -8.119 -18.050 1.00 . A A . 32 ARG HH12 1 1 
        2  2097 1 1 32 ARG HH21 H  16.561  -8.402 -20.774 1.00 . A A . 32 ARG HH21 1 1 
        2  2098 1 1 32 ARG HH22 H  16.687  -8.092 -19.075 1.00 . A A . 32 ARG HH22 1 1 
        2  2099 1 1 32 ARG N    N  22.355  -7.909 -25.365 1.00 . A A . 32 ARG N    1 1 
        2  2100 1 1 32 ARG NE   N  19.012  -8.748 -21.182 1.00 . A A . 32 ARG NE   1 1 
        2  2101 1 1 32 ARG NH1  N  19.172  -8.335 -18.924 1.00 . A A . 32 ARG NH1  1 1 
        2  2102 1 1 32 ARG NH2  N  17.120  -8.306 -19.950 1.00 . A A . 32 ARG NH2  1 1 
        2  2103 1 1 32 ARG O    O  19.191  -6.934 -26.418 1.00 . A A . 32 ARG O    1 1 
        2  2104 1 1 33 LEU C    C  19.979  -4.639 -27.819 1.00 . A A . 33 LEU C    1 1 
        2  2105 1 1 33 LEU CA   C  20.250  -4.374 -26.342 1.00 . A A . 33 LEU CA   1 1 
        2  2106 1 1 33 LEU CB   C  21.198  -3.183 -26.192 1.00 . A A . 33 LEU CB   1 1 
        2  2107 1 1 33 LEU CD1  C  22.246  -1.530 -24.626 1.00 . A A . 33 LEU CD1  1 1 
        2  2108 1 1 33 LEU CD2  C  19.816  -1.347 -25.190 1.00 . A A . 33 LEU CD2  1 1 
        2  2109 1 1 33 LEU CG   C  20.979  -2.301 -24.962 1.00 . A A . 33 LEU CG   1 1 
        2  2110 1 1 33 LEU H    H  21.643  -5.464 -25.181 1.00 . A A . 33 LEU H    1 1 
        2  2111 1 1 33 LEU HA   H  19.315  -4.143 -25.853 1.00 . A A . 33 LEU HA   1 1 
        2  2112 1 1 33 LEU HB2  H  22.206  -3.566 -26.148 1.00 . A A . 33 LEU HB2  1 1 
        2  2113 1 1 33 LEU HB3  H  21.089  -2.562 -27.069 1.00 . A A . 33 LEU HB3  1 1 
        2  2114 1 1 33 LEU HD11 H  23.018  -1.779 -25.337 1.00 . A A . 33 LEU HD11 1 1 
        2  2115 1 1 33 LEU HD12 H  22.574  -1.793 -23.631 1.00 . A A . 33 LEU HD12 1 1 
        2  2116 1 1 33 LEU HD13 H  22.043  -0.469 -24.669 1.00 . A A . 33 LEU HD13 1 1 
        2  2117 1 1 33 LEU HD21 H  20.197  -0.372 -25.457 1.00 . A A . 33 LEU HD21 1 1 
        2  2118 1 1 33 LEU HD22 H  19.231  -1.269 -24.285 1.00 . A A . 33 LEU HD22 1 1 
        2  2119 1 1 33 LEU HD23 H  19.194  -1.722 -25.989 1.00 . A A . 33 LEU HD23 1 1 
        2  2120 1 1 33 LEU HG   H  20.737  -2.929 -24.115 1.00 . A A . 33 LEU HG   1 1 
        2  2121 1 1 33 LEU N    N  20.814  -5.553 -25.696 1.00 . A A . 33 LEU N    1 1 
        2  2122 1 1 33 LEU O    O  18.872  -4.412 -28.307 1.00 . A A . 33 LEU O    1 1 
        2  2123 1 1 34 GLU C    C  19.771  -6.457 -30.187 1.00 . A A . 34 GLU C    1 1 
        2  2124 1 1 34 GLU CA   C  20.866  -5.422 -29.946 1.00 . A A . 34 GLU CA   1 1 
        2  2125 1 1 34 GLU CB   C  22.195  -5.930 -30.507 1.00 . A A . 34 GLU CB   1 1 
        2  2126 1 1 34 GLU CD   C  22.659  -4.244 -32.330 1.00 . A A . 34 GLU CD   1 1 
        2  2127 1 1 34 GLU CG   C  23.110  -4.823 -31.003 1.00 . A A . 34 GLU CG   1 1 
        2  2128 1 1 34 GLU H    H  21.854  -5.284 -28.079 1.00 . A A . 34 GLU H    1 1 
        2  2129 1 1 34 GLU HA   H  20.598  -4.507 -30.453 1.00 . A A . 34 GLU HA   1 1 
        2  2130 1 1 34 GLU HB2  H  22.713  -6.478 -29.733 1.00 . A A . 34 GLU HB2  1 1 
        2  2131 1 1 34 GLU HB3  H  21.992  -6.597 -31.332 1.00 . A A . 34 GLU HB3  1 1 
        2  2132 1 1 34 GLU HG2  H  23.126  -4.031 -30.269 1.00 . A A . 34 GLU HG2  1 1 
        2  2133 1 1 34 GLU HG3  H  24.106  -5.222 -31.122 1.00 . A A . 34 GLU HG3  1 1 
        2  2134 1 1 34 GLU N    N  20.996  -5.124 -28.525 1.00 . A A . 34 GLU N    1 1 
        2  2135 1 1 34 GLU O    O  18.876  -6.249 -31.007 1.00 . A A . 34 GLU O    1 1 
        2  2136 1 1 34 GLU OE1  O  22.578  -5.007 -33.315 1.00 . A A . 34 GLU OE1  1 1 
        2  2137 1 1 34 GLU OE2  O  22.385  -3.026 -32.383 1.00 . A A . 34 GLU OE2  1 1 
        2  2138 1 1 35 ILE C    C  17.453  -8.117 -29.356 1.00 . A A . 35 ILE C    1 1 
        2  2139 1 1 35 ILE CA   C  18.865  -8.637 -29.601 1.00 . A A . 35 ILE CA   1 1 
        2  2140 1 1 35 ILE CB   C  19.150  -9.793 -28.625 1.00 . A A . 35 ILE CB   1 1 
        2  2141 1 1 35 ILE CD1  C  21.104 -11.135 -27.697 1.00 . A A . 35 ILE CD1  1 1 
        2  2142 1 1 35 ILE CG1  C  20.546 -10.368 -28.875 1.00 . A A . 35 ILE CG1  1 1 
        2  2143 1 1 35 ILE CG2  C  18.092 -10.878 -28.763 1.00 . A A . 35 ILE CG2  1 1 
        2  2144 1 1 35 ILE H    H  20.585  -7.677 -28.830 1.00 . A A . 35 ILE H    1 1 
        2  2145 1 1 35 ILE HA   H  18.925  -9.021 -30.610 1.00 . A A . 35 ILE HA   1 1 
        2  2146 1 1 35 ILE HB   H  19.104  -9.405 -27.619 1.00 . A A . 35 ILE HB   1 1 
        2  2147 1 1 35 ILE HD11 H  21.977 -11.689 -28.008 1.00 . A A . 35 ILE HD11 1 1 
        2  2148 1 1 35 ILE HD12 H  21.375 -10.445 -26.913 1.00 . A A . 35 ILE HD12 1 1 
        2  2149 1 1 35 ILE HD13 H  20.356 -11.822 -27.328 1.00 . A A . 35 ILE HD13 1 1 
        2  2150 1 1 35 ILE HG12 H  20.506 -11.040 -29.718 1.00 . A A . 35 ILE HG12 1 1 
        2  2151 1 1 35 ILE HG13 H  21.226  -9.559 -29.097 1.00 . A A . 35 ILE HG13 1 1 
        2  2152 1 1 35 ILE HG21 H  17.464 -10.881 -27.885 1.00 . A A . 35 ILE HG21 1 1 
        2  2153 1 1 35 ILE HG22 H  17.488 -10.681 -29.636 1.00 . A A . 35 ILE HG22 1 1 
        2  2154 1 1 35 ILE HG23 H  18.573 -11.839 -28.866 1.00 . A A . 35 ILE HG23 1 1 
        2  2155 1 1 35 ILE N    N  19.849  -7.571 -29.467 1.00 . A A . 35 ILE N    1 1 
        2  2156 1 1 35 ILE O    O  16.492  -8.590 -29.964 1.00 . A A . 35 ILE O    1 1 
        2  2157 1 1 36 ILE C    C  15.636  -5.509 -29.175 1.00 . A A . 36 ILE C    1 1 
        2  2158 1 1 36 ILE CA   C  16.040  -6.553 -28.140 1.00 . A A . 36 ILE CA   1 1 
        2  2159 1 1 36 ILE CB   C  16.051  -5.900 -26.745 1.00 . A A . 36 ILE CB   1 1 
        2  2160 1 1 36 ILE CD1  C  17.086  -6.355 -24.465 1.00 . A A . 36 ILE CD1  1 1 
        2  2161 1 1 36 ILE CG1  C  16.389  -6.939 -25.674 1.00 . A A . 36 ILE CG1  1 1 
        2  2162 1 1 36 ILE CG2  C  14.707  -5.249 -26.455 1.00 . A A . 36 ILE CG2  1 1 
        2  2163 1 1 36 ILE H    H  18.138  -6.805 -28.012 1.00 . A A . 36 ILE H    1 1 
        2  2164 1 1 36 ILE HA   H  15.306  -7.346 -28.139 1.00 . A A . 36 ILE HA   1 1 
        2  2165 1 1 36 ILE HB   H  16.806  -5.128 -26.739 1.00 . A A . 36 ILE HB   1 1 
        2  2166 1 1 36 ILE HD11 H  17.937  -5.772 -24.786 1.00 . A A . 36 ILE HD11 1 1 
        2  2167 1 1 36 ILE HD12 H  16.399  -5.723 -23.923 1.00 . A A . 36 ILE HD12 1 1 
        2  2168 1 1 36 ILE HD13 H  17.422  -7.156 -23.822 1.00 . A A . 36 ILE HD13 1 1 
        2  2169 1 1 36 ILE HG12 H  15.479  -7.408 -25.337 1.00 . A A . 36 ILE HG12 1 1 
        2  2170 1 1 36 ILE HG13 H  17.039  -7.688 -26.103 1.00 . A A . 36 ILE HG13 1 1 
        2  2171 1 1 36 ILE HG21 H  14.462  -5.380 -25.411 1.00 . A A . 36 ILE HG21 1 1 
        2  2172 1 1 36 ILE HG22 H  14.761  -4.195 -26.681 1.00 . A A . 36 ILE HG22 1 1 
        2  2173 1 1 36 ILE HG23 H  13.944  -5.710 -27.064 1.00 . A A . 36 ILE HG23 1 1 
        2  2174 1 1 36 ILE N    N  17.335  -7.140 -28.463 1.00 . A A . 36 ILE N    1 1 
        2  2175 1 1 36 ILE O    O  14.450  -5.250 -29.382 1.00 . A A . 36 ILE O    1 1 
        2  2176 1 1 37 LYS C    C  15.803  -4.525 -32.106 1.00 . A A . 37 LYS C    1 1 
        2  2177 1 1 37 LYS CA   C  16.380  -3.897 -30.841 1.00 . A A . 37 LYS CA   1 1 
        2  2178 1 1 37 LYS CB   C  17.673  -3.150 -31.175 1.00 . A A . 37 LYS CB   1 1 
        2  2179 1 1 37 LYS CD   C  16.580  -1.059 -32.038 1.00 . A A . 37 LYS CD   1 1 
        2  2180 1 1 37 LYS CE   C  15.785  -0.648 -33.267 1.00 . A A . 37 LYS CE   1 1 
        2  2181 1 1 37 LYS CG   C  17.539  -2.196 -32.349 1.00 . A A . 37 LYS CG   1 1 
        2  2182 1 1 37 LYS H    H  17.555  -5.160 -29.615 1.00 . A A . 37 LYS H    1 1 
        2  2183 1 1 37 LYS HA   H  15.662  -3.197 -30.442 1.00 . A A . 37 LYS HA   1 1 
        2  2184 1 1 37 LYS HB2  H  17.979  -2.581 -30.309 1.00 . A A . 37 LYS HB2  1 1 
        2  2185 1 1 37 LYS HB3  H  18.441  -3.872 -31.410 1.00 . A A . 37 LYS HB3  1 1 
        2  2186 1 1 37 LYS HD2  H  15.893  -1.379 -31.269 1.00 . A A . 37 LYS HD2  1 1 
        2  2187 1 1 37 LYS HD3  H  17.147  -0.209 -31.685 1.00 . A A . 37 LYS HD3  1 1 
        2  2188 1 1 37 LYS HE2  H  16.446  -0.141 -33.954 1.00 . A A . 37 LYS HE2  1 1 
        2  2189 1 1 37 LYS HE3  H  15.389  -1.536 -33.738 1.00 . A A . 37 LYS HE3  1 1 
        2  2190 1 1 37 LYS HG2  H  18.510  -1.782 -32.578 1.00 . A A . 37 LYS HG2  1 1 
        2  2191 1 1 37 LYS HG3  H  17.168  -2.743 -33.205 1.00 . A A . 37 LYS HG3  1 1 
        2  2192 1 1 37 LYS HZ1  H  14.964   0.955 -32.209 1.00 . A A . 37 LYS HZ1  1 1 
        2  2193 1 1 37 LYS HZ2  H  13.863  -0.288 -32.533 1.00 . A A . 37 LYS HZ2  1 1 
        2  2194 1 1 37 LYS HZ3  H  14.333   0.768 -33.768 1.00 . A A . 37 LYS HZ3  1 1 
        2  2195 1 1 37 LYS N    N  16.630  -4.912 -29.824 1.00 . A A . 37 LYS N    1 1 
        2  2196 1 1 37 LYS NZ   N  14.657   0.261 -32.920 1.00 . A A . 37 LYS NZ   1 1 
        2  2197 1 1 37 LYS O    O  14.807  -4.047 -32.648 1.00 . A A . 37 LYS O    1 1 
        2  2198 1 1 38 GLU C    C  14.967  -7.377 -33.422 1.00 . A A . 38 GLU C    1 1 
        2  2199 1 1 38 GLU CA   C  15.982  -6.292 -33.770 1.00 . A A . 38 GLU CA   1 1 
        2  2200 1 1 38 GLU CB   C  17.171  -6.910 -34.508 1.00 . A A . 38 GLU CB   1 1 
        2  2201 1 1 38 GLU CD   C  19.238  -8.314 -34.133 1.00 . A A . 38 GLU CD   1 1 
        2  2202 1 1 38 GLU CG   C  17.773  -8.110 -33.796 1.00 . A A . 38 GLU CG   1 1 
        2  2203 1 1 38 GLU H    H  17.223  -5.933 -32.093 1.00 . A A . 38 GLU H    1 1 
        2  2204 1 1 38 GLU HA   H  15.508  -5.566 -34.413 1.00 . A A . 38 GLU HA   1 1 
        2  2205 1 1 38 GLU HB2  H  16.847  -7.224 -35.489 1.00 . A A . 38 GLU HB2  1 1 
        2  2206 1 1 38 GLU HB3  H  17.941  -6.159 -34.617 1.00 . A A . 38 GLU HB3  1 1 
        2  2207 1 1 38 GLU HG2  H  17.683  -7.963 -32.730 1.00 . A A . 38 GLU HG2  1 1 
        2  2208 1 1 38 GLU HG3  H  17.226  -8.995 -34.084 1.00 . A A . 38 GLU HG3  1 1 
        2  2209 1 1 38 GLU N    N  16.434  -5.600 -32.569 1.00 . A A . 38 GLU N    1 1 
        2  2210 1 1 38 GLU O    O  14.125  -7.743 -34.243 1.00 . A A . 38 GLU O    1 1 
        2  2211 1 1 38 GLU OE1  O  19.677  -7.821 -35.193 1.00 . A A . 38 GLU OE1  1 1 
        2  2212 1 1 38 GLU OE2  O  19.944  -8.966 -33.336 1.00 . A A . 38 GLU OE2  1 1 
        2  2213 1 1 39 LYS C    C  13.648  -8.639 -30.326 1.00 . A A . 39 LYS C    1 1 
        2  2214 1 1 39 LYS CA   C  14.142  -8.931 -31.739 1.00 . A A . 39 LYS CA   1 1 
        2  2215 1 1 39 LYS CB   C  14.835 -10.295 -31.777 1.00 . A A . 39 LYS CB   1 1 
        2  2216 1 1 39 LYS CD   C  13.527 -11.868 -33.234 1.00 . A A . 39 LYS CD   1 1 
        2  2217 1 1 39 LYS CE   C  12.283 -11.059 -33.567 1.00 . A A . 39 LYS CE   1 1 
        2  2218 1 1 39 LYS CG   C  14.756 -10.981 -33.130 1.00 . A A . 39 LYS CG   1 1 
        2  2219 1 1 39 LYS H    H  15.745  -7.557 -31.589 1.00 . A A . 39 LYS H    1 1 
        2  2220 1 1 39 LYS HA   H  13.294  -8.950 -32.408 1.00 . A A . 39 LYS HA   1 1 
        2  2221 1 1 39 LYS HB2  H  15.877 -10.163 -31.523 1.00 . A A . 39 LYS HB2  1 1 
        2  2222 1 1 39 LYS HB3  H  14.374 -10.940 -31.042 1.00 . A A . 39 LYS HB3  1 1 
        2  2223 1 1 39 LYS HD2  H  13.686 -12.599 -34.013 1.00 . A A . 39 LYS HD2  1 1 
        2  2224 1 1 39 LYS HD3  H  13.376 -12.372 -32.290 1.00 . A A . 39 LYS HD3  1 1 
        2  2225 1 1 39 LYS HE2  H  11.878 -10.652 -32.653 1.00 . A A . 39 LYS HE2  1 1 
        2  2226 1 1 39 LYS HE3  H  12.561 -10.251 -34.228 1.00 . A A . 39 LYS HE3  1 1 
        2  2227 1 1 39 LYS HG2  H  14.711 -10.228 -33.903 1.00 . A A . 39 LYS HG2  1 1 
        2  2228 1 1 39 LYS HG3  H  15.640 -11.588 -33.267 1.00 . A A . 39 LYS HG3  1 1 
        2  2229 1 1 39 LYS HZ1  H  11.682 -12.705 -34.703 1.00 . A A . 39 LYS HZ1  1 1 
        2  2230 1 1 39 LYS HZ2  H  10.732 -11.327 -34.940 1.00 . A A . 39 LYS HZ2  1 1 
        2  2231 1 1 39 LYS HZ3  H  10.560 -12.239 -33.526 1.00 . A A . 39 LYS HZ3  1 1 
        2  2232 1 1 39 LYS N    N  15.052  -7.889 -32.199 1.00 . A A . 39 LYS N    1 1 
        2  2233 1 1 39 LYS NZ   N  11.241 -11.891 -34.230 1.00 . A A . 39 LYS NZ   1 1 
        2  2234 1 1 39 LYS O    O  14.059  -9.275 -29.355 1.00 . A A . 39 LYS O    1 1 
        2  2235 1 1 40 PRO C    C  11.240  -8.318 -28.344 1.00 . A A . 40 PRO C    1 1 
        2  2236 1 1 40 PRO CA   C  12.174  -7.257 -28.916 1.00 . A A . 40 PRO CA   1 1 
        2  2237 1 1 40 PRO CB   C  11.395  -5.982 -29.250 1.00 . A A . 40 PRO CB   1 1 
        2  2238 1 1 40 PRO CD   C  12.211  -6.854 -31.321 1.00 . A A . 40 PRO CD   1 1 
        2  2239 1 1 40 PRO CG   C  11.063  -6.110 -30.696 1.00 . A A . 40 PRO CG   1 1 
        2  2240 1 1 40 PRO HA   H  12.945  -7.031 -28.194 1.00 . A A . 40 PRO HA   1 1 
        2  2241 1 1 40 PRO HB2  H  10.503  -5.933 -28.641 1.00 . A A . 40 PRO HB2  1 1 
        2  2242 1 1 40 PRO HB3  H  12.015  -5.118 -29.062 1.00 . A A . 40 PRO HB3  1 1 
        2  2243 1 1 40 PRO HD2  H  11.858  -7.491 -32.118 1.00 . A A . 40 PRO HD2  1 1 
        2  2244 1 1 40 PRO HD3  H  12.954  -6.163 -31.689 1.00 . A A . 40 PRO HD3  1 1 
        2  2245 1 1 40 PRO HG2  H  10.146  -6.666 -30.815 1.00 . A A . 40 PRO HG2  1 1 
        2  2246 1 1 40 PRO HG3  H  10.969  -5.129 -31.138 1.00 . A A . 40 PRO HG3  1 1 
        2  2247 1 1 40 PRO N    N  12.745  -7.655 -30.206 1.00 . A A . 40 PRO N    1 1 
        2  2248 1 1 40 PRO O    O  10.939  -8.314 -27.150 1.00 . A A . 40 PRO O    1 1 
        2  2249 1 1 41 GLU C    C  10.566 -11.214 -27.777 1.00 . A A . 41 GLU C    1 1 
        2  2250 1 1 41 GLU CA   C   9.883 -10.290 -28.781 1.00 . A A . 41 GLU CA   1 1 
        2  2251 1 1 41 GLU CB   C   9.410 -11.097 -29.992 1.00 . A A . 41 GLU CB   1 1 
        2  2252 1 1 41 GLU CD   C   7.632 -12.749 -30.693 1.00 . A A . 41 GLU CD   1 1 
        2  2253 1 1 41 GLU CG   C   8.629 -12.347 -29.623 1.00 . A A . 41 GLU CG   1 1 
        2  2254 1 1 41 GLU H    H  11.060  -9.174 -30.142 1.00 . A A . 41 GLU H    1 1 
        2  2255 1 1 41 GLU HA   H   9.027  -9.834 -28.308 1.00 . A A . 41 GLU HA   1 1 
        2  2256 1 1 41 GLU HB2  H   8.778 -10.469 -30.603 1.00 . A A . 41 GLU HB2  1 1 
        2  2257 1 1 41 GLU HB3  H  10.272 -11.394 -30.570 1.00 . A A . 41 GLU HB3  1 1 
        2  2258 1 1 41 GLU HG2  H   9.324 -13.160 -29.477 1.00 . A A . 41 GLU HG2  1 1 
        2  2259 1 1 41 GLU HG3  H   8.093 -12.163 -28.704 1.00 . A A . 41 GLU HG3  1 1 
        2  2260 1 1 41 GLU N    N  10.784  -9.224 -29.203 1.00 . A A . 41 GLU N    1 1 
        2  2261 1 1 41 GLU O    O   9.942 -11.685 -26.825 1.00 . A A . 41 GLU O    1 1 
        2  2262 1 1 41 GLU OE1  O   7.902 -12.486 -31.884 1.00 . A A . 41 GLU OE1  1 1 
        2  2263 1 1 41 GLU OE2  O   6.583 -13.327 -30.340 1.00 . A A . 41 GLU OE2  1 1 
        2  2264 1 1 42 LEU C    C  13.253 -11.537 -25.978 1.00 . A A . 42 LEU C    1 1 
        2  2265 1 1 42 LEU CA   C  12.620 -12.338 -27.111 1.00 . A A . 42 LEU CA   1 1 
        2  2266 1 1 42 LEU CB   C  13.706 -13.071 -27.900 1.00 . A A . 42 LEU CB   1 1 
        2  2267 1 1 42 LEU CD1  C  14.367 -14.370 -29.940 1.00 . A A . 42 LEU CD1  1 1 
        2  2268 1 1 42 LEU CD2  C  12.560 -15.234 -28.442 1.00 . A A . 42 LEU CD2  1 1 
        2  2269 1 1 42 LEU CG   C  13.216 -13.989 -29.021 1.00 . A A . 42 LEU CG   1 1 
        2  2270 1 1 42 LEU H    H  12.294 -11.066 -28.771 1.00 . A A . 42 LEU H    1 1 
        2  2271 1 1 42 LEU HA   H  11.942 -13.064 -26.687 1.00 . A A . 42 LEU HA   1 1 
        2  2272 1 1 42 LEU HB2  H  14.353 -12.329 -28.341 1.00 . A A . 42 LEU HB2  1 1 
        2  2273 1 1 42 LEU HB3  H  14.272 -13.672 -27.203 1.00 . A A . 42 LEU HB3  1 1 
        2  2274 1 1 42 LEU HD11 H  13.975 -14.679 -30.897 1.00 . A A . 42 LEU HD11 1 1 
        2  2275 1 1 42 LEU HD12 H  14.925 -15.182 -29.500 1.00 . A A . 42 LEU HD12 1 1 
        2  2276 1 1 42 LEU HD13 H  15.017 -13.518 -30.074 1.00 . A A . 42 LEU HD13 1 1 
        2  2277 1 1 42 LEU HD21 H  11.677 -14.950 -27.889 1.00 . A A . 42 LEU HD21 1 1 
        2  2278 1 1 42 LEU HD22 H  13.254 -15.733 -27.781 1.00 . A A . 42 LEU HD22 1 1 
        2  2279 1 1 42 LEU HD23 H  12.283 -15.902 -29.244 1.00 . A A . 42 LEU HD23 1 1 
        2  2280 1 1 42 LEU HG   H  12.478 -13.464 -29.611 1.00 . A A . 42 LEU HG   1 1 
        2  2281 1 1 42 LEU N    N  11.851 -11.470 -27.996 1.00 . A A . 42 LEU N    1 1 
        2  2282 1 1 42 LEU O    O  13.998 -12.079 -25.162 1.00 . A A . 42 LEU O    1 1 
        2  2283 1 1 43 ALA C    C  13.150  -9.895 -23.506 1.00 . A A . 43 ALA C    1 1 
        2  2284 1 1 43 ALA CA   C  13.486  -9.368 -24.898 1.00 . A A . 43 ALA CA   1 1 
        2  2285 1 1 43 ALA CB   C  12.951  -7.955 -25.072 1.00 . A A . 43 ALA CB   1 1 
        2  2286 1 1 43 ALA H    H  12.350  -9.869 -26.612 1.00 . A A . 43 ALA H    1 1 
        2  2287 1 1 43 ALA HA   H  14.560  -9.337 -25.010 1.00 . A A . 43 ALA HA   1 1 
        2  2288 1 1 43 ALA HB1  H  12.995  -7.681 -26.117 1.00 . A A . 43 ALA HB1  1 1 
        2  2289 1 1 43 ALA HB2  H  11.927  -7.913 -24.732 1.00 . A A . 43 ALA HB2  1 1 
        2  2290 1 1 43 ALA HB3  H  13.552  -7.269 -24.494 1.00 . A A . 43 ALA HB3  1 1 
        2  2291 1 1 43 ALA N    N  12.950 -10.243 -25.933 1.00 . A A . 43 ALA N    1 1 
        2  2292 1 1 43 ALA O    O  13.850  -9.604 -22.536 1.00 . A A . 43 ALA O    1 1 
        2  2293 1 1 44 LYS C    C  12.051 -12.706 -22.039 1.00 . A A . 44 LYS C    1 1 
        2  2294 1 1 44 LYS CA   C  11.647 -11.239 -22.143 1.00 . A A . 44 LYS CA   1 1 
        2  2295 1 1 44 LYS CB   C  10.131 -11.105 -21.986 1.00 . A A . 44 LYS CB   1 1 
        2  2296 1 1 44 LYS CD   C   8.173  -9.581 -22.385 1.00 . A A . 44 LYS CD   1 1 
        2  2297 1 1 44 LYS CE   C   7.569  -8.247 -21.978 1.00 . A A . 44 LYS CE   1 1 
        2  2298 1 1 44 LYS CG   C   9.642  -9.666 -22.006 1.00 . A A . 44 LYS CG   1 1 
        2  2299 1 1 44 LYS H    H  11.559 -10.867 -24.225 1.00 . A A . 44 LYS H    1 1 
        2  2300 1 1 44 LYS HA   H  12.133 -10.687 -21.353 1.00 . A A . 44 LYS HA   1 1 
        2  2301 1 1 44 LYS HB2  H   9.649 -11.638 -22.792 1.00 . A A . 44 LYS HB2  1 1 
        2  2302 1 1 44 LYS HB3  H   9.837 -11.549 -21.046 1.00 . A A . 44 LYS HB3  1 1 
        2  2303 1 1 44 LYS HD2  H   8.079  -9.694 -23.455 1.00 . A A . 44 LYS HD2  1 1 
        2  2304 1 1 44 LYS HD3  H   7.636 -10.377 -21.889 1.00 . A A . 44 LYS HD3  1 1 
        2  2305 1 1 44 LYS HE2  H   7.178  -8.334 -20.975 1.00 . A A . 44 LYS HE2  1 1 
        2  2306 1 1 44 LYS HE3  H   8.344  -7.495 -21.997 1.00 . A A . 44 LYS HE3  1 1 
        2  2307 1 1 44 LYS HG2  H   9.775  -9.237 -21.025 1.00 . A A . 44 LYS HG2  1 1 
        2  2308 1 1 44 LYS HG3  H  10.224  -9.109 -22.727 1.00 . A A . 44 LYS HG3  1 1 
        2  2309 1 1 44 LYS HZ1  H   6.536  -8.355 -23.790 1.00 . A A . 44 LYS HZ1  1 1 
        2  2310 1 1 44 LYS HZ2  H   6.533  -6.815 -23.091 1.00 . A A . 44 LYS HZ2  1 1 
        2  2311 1 1 44 LYS HZ3  H   5.546  -8.033 -22.455 1.00 . A A . 44 LYS HZ3  1 1 
        2  2312 1 1 44 LYS N    N  12.076 -10.671 -23.416 1.00 . A A . 44 LYS N    1 1 
        2  2313 1 1 44 LYS NZ   N   6.469  -7.834 -22.892 1.00 . A A . 44 LYS NZ   1 1 
        2  2314 1 1 44 LYS O    O  11.366 -13.505 -21.399 1.00 . A A . 44 LYS O    1 1 
        2  2315 1 1 45 ASP C    C  14.980 -14.513 -21.879 1.00 . A A . 45 ASP C    1 1 
        2  2316 1 1 45 ASP CA   C  13.664 -14.425 -22.645 1.00 . A A . 45 ASP CA   1 1 
        2  2317 1 1 45 ASP CB   C  13.854 -14.947 -24.070 1.00 . A A . 45 ASP CB   1 1 
        2  2318 1 1 45 ASP CG   C  12.540 -15.091 -24.814 1.00 . A A . 45 ASP CG   1 1 
        2  2319 1 1 45 ASP H    H  13.670 -12.372 -23.163 1.00 . A A . 45 ASP H    1 1 
        2  2320 1 1 45 ASP HA   H  12.928 -15.035 -22.144 1.00 . A A . 45 ASP HA   1 1 
        2  2321 1 1 45 ASP HB2  H  14.482 -14.259 -24.618 1.00 . A A . 45 ASP HB2  1 1 
        2  2322 1 1 45 ASP HB3  H  14.333 -15.914 -24.032 1.00 . A A . 45 ASP HB3  1 1 
        2  2323 1 1 45 ASP N    N  13.167 -13.054 -22.670 1.00 . A A . 45 ASP N    1 1 
        2  2324 1 1 45 ASP O    O  16.049 -14.649 -22.474 1.00 . A A . 45 ASP O    1 1 
        2  2325 1 1 45 ASP OD1  O  11.688 -14.186 -24.694 1.00 . A A . 45 ASP OD1  1 1 
        2  2326 1 1 45 ASP OD2  O  12.366 -16.108 -25.517 1.00 . A A . 45 ASP OD2  1 1 
        2  2327 1 1 46 VAL C    C  16.941 -15.707 -20.066 1.00 . A A . 46 VAL C    1 1 
        2  2328 1 1 46 VAL CA   C  16.078 -14.503 -19.706 1.00 . A A . 46 VAL CA   1 1 
        2  2329 1 1 46 VAL CB   C  15.696 -14.585 -18.216 1.00 . A A . 46 VAL CB   1 1 
        2  2330 1 1 46 VAL CG1  C  16.944 -14.637 -17.347 1.00 . A A . 46 VAL CG1  1 1 
        2  2331 1 1 46 VAL CG2  C  14.814 -13.409 -17.827 1.00 . A A . 46 VAL CG2  1 1 
        2  2332 1 1 46 VAL H    H  14.014 -14.325 -20.138 1.00 . A A . 46 VAL H    1 1 
        2  2333 1 1 46 VAL HA   H  16.653 -13.601 -19.860 1.00 . A A . 46 VAL HA   1 1 
        2  2334 1 1 46 VAL HB   H  15.137 -15.496 -18.058 1.00 . A A . 46 VAL HB   1 1 
        2  2335 1 1 46 VAL HG11 H  17.341 -15.641 -17.348 1.00 . A A . 46 VAL HG11 1 1 
        2  2336 1 1 46 VAL HG12 H  17.684 -13.955 -17.739 1.00 . A A . 46 VAL HG12 1 1 
        2  2337 1 1 46 VAL HG13 H  16.690 -14.351 -16.337 1.00 . A A . 46 VAL HG13 1 1 
        2  2338 1 1 46 VAL HG21 H  14.813 -13.301 -16.753 1.00 . A A . 46 VAL HG21 1 1 
        2  2339 1 1 46 VAL HG22 H  15.196 -12.506 -18.279 1.00 . A A . 46 VAL HG22 1 1 
        2  2340 1 1 46 VAL HG23 H  13.806 -13.585 -18.172 1.00 . A A . 46 VAL HG23 1 1 
        2  2341 1 1 46 VAL N    N  14.894 -14.433 -20.555 1.00 . A A . 46 VAL N    1 1 
        2  2342 1 1 46 VAL O    O  18.163 -15.600 -20.166 1.00 . A A . 46 VAL O    1 1 
        2  2343 1 1 47 ALA C    C  17.731 -17.929 -21.944 1.00 . A A . 47 ALA C    1 1 
        2  2344 1 1 47 ALA CA   C  17.006 -18.077 -20.611 1.00 . A A . 47 ALA CA   1 1 
        2  2345 1 1 47 ALA CB   C  16.038 -19.251 -20.663 1.00 . A A . 47 ALA CB   1 1 
        2  2346 1 1 47 ALA H    H  15.322 -16.875 -20.166 1.00 . A A . 47 ALA H    1 1 
        2  2347 1 1 47 ALA HA   H  17.733 -18.276 -19.837 1.00 . A A . 47 ALA HA   1 1 
        2  2348 1 1 47 ALA HB1  H  15.564 -19.367 -19.699 1.00 . A A . 47 ALA HB1  1 1 
        2  2349 1 1 47 ALA HB2  H  15.287 -19.064 -21.415 1.00 . A A . 47 ALA HB2  1 1 
        2  2350 1 1 47 ALA HB3  H  16.579 -20.152 -20.909 1.00 . A A . 47 ALA HB3  1 1 
        2  2351 1 1 47 ALA N    N  16.297 -16.853 -20.260 1.00 . A A . 47 ALA N    1 1 
        2  2352 1 1 47 ALA O    O  18.874 -18.361 -22.090 1.00 . A A . 47 ALA O    1 1 
        2  2353 1 1 48 GLN C    C  18.913 -16.275 -24.147 1.00 . A A . 48 GLN C    1 1 
        2  2354 1 1 48 GLN CA   C  17.640 -17.112 -24.235 1.00 . A A . 48 GLN CA   1 1 
        2  2355 1 1 48 GLN CB   C  16.631 -16.430 -25.160 1.00 . A A . 48 GLN CB   1 1 
        2  2356 1 1 48 GLN CD   C  17.550 -17.670 -27.160 1.00 . A A . 48 GLN CD   1 1 
        2  2357 1 1 48 GLN CG   C  17.096 -16.335 -26.604 1.00 . A A . 48 GLN CG   1 1 
        2  2358 1 1 48 GLN H    H  16.152 -16.993 -22.735 1.00 . A A . 48 GLN H    1 1 
        2  2359 1 1 48 GLN HA   H  17.889 -18.080 -24.640 1.00 . A A . 48 GLN HA   1 1 
        2  2360 1 1 48 GLN HB2  H  15.707 -16.988 -25.138 1.00 . A A . 48 GLN HB2  1 1 
        2  2361 1 1 48 GLN HB3  H  16.446 -15.430 -24.797 1.00 . A A . 48 GLN HB3  1 1 
        2  2362 1 1 48 GLN HE21 H  19.410 -17.319 -26.554 1.00 . A A . 48 GLN HE21 1 1 
        2  2363 1 1 48 GLN HE22 H  19.155 -18.825 -27.359 1.00 . A A . 48 GLN HE22 1 1 
        2  2364 1 1 48 GLN HG2  H  16.280 -15.970 -27.209 1.00 . A A . 48 GLN HG2  1 1 
        2  2365 1 1 48 GLN HG3  H  17.921 -15.640 -26.657 1.00 . A A . 48 GLN HG3  1 1 
        2  2366 1 1 48 GLN N    N  17.059 -17.315 -22.913 1.00 . A A . 48 GLN N    1 1 
        2  2367 1 1 48 GLN NE2  N  18.835 -17.969 -27.010 1.00 . A A . 48 GLN NE2  1 1 
        2  2368 1 1 48 GLN O    O  20.001 -16.744 -24.478 1.00 . A A . 48 GLN O    1 1 
        2  2369 1 1 48 GLN OE1  O  16.754 -18.426 -27.719 1.00 . A A . 48 GLN OE1  1 1 
        2  2370 1 1 49 VAL C    C  21.047 -14.792 -22.803 1.00 . A A . 49 VAL C    1 1 
        2  2371 1 1 49 VAL CA   C  19.905 -14.129 -23.566 1.00 . A A . 49 VAL CA   1 1 
        2  2372 1 1 49 VAL CB   C  19.508 -12.828 -22.844 1.00 . A A . 49 VAL CB   1 1 
        2  2373 1 1 49 VAL CG1  C  18.639 -11.962 -23.744 1.00 . A A . 49 VAL CG1  1 1 
        2  2374 1 1 49 VAL CG2  C  18.792 -13.140 -21.539 1.00 . A A . 49 VAL CG2  1 1 
        2  2375 1 1 49 VAL H    H  17.874 -14.715 -23.449 1.00 . A A . 49 VAL H    1 1 
        2  2376 1 1 49 VAL HA   H  20.248 -13.876 -24.558 1.00 . A A . 49 VAL HA   1 1 
        2  2377 1 1 49 VAL HB   H  20.409 -12.278 -22.615 1.00 . A A . 49 VAL HB   1 1 
        2  2378 1 1 49 VAL HG11 H  17.739 -12.501 -24.001 1.00 . A A . 49 VAL HG11 1 1 
        2  2379 1 1 49 VAL HG12 H  18.379 -11.051 -23.226 1.00 . A A . 49 VAL HG12 1 1 
        2  2380 1 1 49 VAL HG13 H  19.183 -11.721 -24.646 1.00 . A A . 49 VAL HG13 1 1 
        2  2381 1 1 49 VAL HG21 H  18.056 -13.911 -21.708 1.00 . A A . 49 VAL HG21 1 1 
        2  2382 1 1 49 VAL HG22 H  19.510 -13.482 -20.807 1.00 . A A . 49 VAL HG22 1 1 
        2  2383 1 1 49 VAL HG23 H  18.304 -12.249 -21.174 1.00 . A A . 49 VAL HG23 1 1 
        2  2384 1 1 49 VAL N    N  18.768 -15.032 -23.698 1.00 . A A . 49 VAL N    1 1 
        2  2385 1 1 49 VAL O    O  22.200 -14.748 -23.228 1.00 . A A . 49 VAL O    1 1 
        2  2386 1 1 50 GLY C    C  22.536 -17.074 -21.664 1.00 . A A . 50 GLY C    1 1 
        2  2387 1 1 50 GLY CA   C  21.725 -16.072 -20.866 1.00 . A A . 50 GLY CA   1 1 
        2  2388 1 1 50 GLY H    H  19.780 -15.411 -21.381 1.00 . A A . 50 GLY H    1 1 
        2  2389 1 1 50 GLY HA2  H  22.392 -15.327 -20.459 1.00 . A A . 50 GLY HA2  1 1 
        2  2390 1 1 50 GLY HA3  H  21.237 -16.587 -20.052 1.00 . A A . 50 GLY HA3  1 1 
        2  2391 1 1 50 GLY N    N  20.716 -15.408 -21.671 1.00 . A A . 50 GLY N    1 1 
        2  2392 1 1 50 GLY O    O  23.766 -17.046 -21.644 1.00 . A A . 50 GLY O    1 1 
        2  2393 1 1 51 LYS C    C  23.441 -18.341 -24.199 1.00 . A A . 51 LYS C    1 1 
        2  2394 1 1 51 LYS CA   C  22.508 -18.982 -23.176 1.00 . A A . 51 LYS CA   1 1 
        2  2395 1 1 51 LYS CB   C  21.470 -19.850 -23.890 1.00 . A A . 51 LYS CB   1 1 
        2  2396 1 1 51 LYS CD   C  20.426 -20.864 -21.843 1.00 . A A . 51 LYS CD   1 1 
        2  2397 1 1 51 LYS CE   C  20.514 -22.054 -20.899 1.00 . A A . 51 LYS CE   1 1 
        2  2398 1 1 51 LYS CG   C  21.144 -21.138 -23.154 1.00 . A A . 51 LYS CG   1 1 
        2  2399 1 1 51 LYS H    H  20.865 -17.937 -22.344 1.00 . A A . 51 LYS H    1 1 
        2  2400 1 1 51 LYS HA   H  23.091 -19.603 -22.514 1.00 . A A . 51 LYS HA   1 1 
        2  2401 1 1 51 LYS HB2  H  20.558 -19.283 -24.002 1.00 . A A . 51 LYS HB2  1 1 
        2  2402 1 1 51 LYS HB3  H  21.846 -20.107 -24.870 1.00 . A A . 51 LYS HB3  1 1 
        2  2403 1 1 51 LYS HD2  H  20.879 -20.007 -21.366 1.00 . A A . 51 LYS HD2  1 1 
        2  2404 1 1 51 LYS HD3  H  19.385 -20.655 -22.049 1.00 . A A . 51 LYS HD3  1 1 
        2  2405 1 1 51 LYS HE2  H  19.650 -22.048 -20.252 1.00 . A A . 51 LYS HE2  1 1 
        2  2406 1 1 51 LYS HE3  H  20.517 -22.961 -21.485 1.00 . A A . 51 LYS HE3  1 1 
        2  2407 1 1 51 LYS HG2  H  20.509 -21.749 -23.778 1.00 . A A . 51 LYS HG2  1 1 
        2  2408 1 1 51 LYS HG3  H  22.063 -21.666 -22.946 1.00 . A A . 51 LYS HG3  1 1 
        2  2409 1 1 51 LYS HZ1  H  22.475 -21.435 -20.534 1.00 . A A . 51 LYS HZ1  1 1 
        2  2410 1 1 51 LYS HZ2  H  22.117 -22.971 -19.925 1.00 . A A . 51 LYS HZ2  1 1 
        2  2411 1 1 51 LYS HZ3  H  21.535 -21.593 -19.136 1.00 . A A . 51 LYS HZ3  1 1 
        2  2412 1 1 51 LYS N    N  21.845 -17.965 -22.368 1.00 . A A . 51 LYS N    1 1 
        2  2413 1 1 51 LYS NZ   N  21.746 -22.010 -20.065 1.00 . A A . 51 LYS NZ   1 1 
        2  2414 1 1 51 LYS O    O  24.518 -18.865 -24.485 1.00 . A A . 51 LYS O    1 1 
        2  2415 1 1 52 LEU C    C  25.145 -16.029 -25.135 1.00 . A A . 52 LEU C    1 1 
        2  2416 1 1 52 LEU CA   C  23.821 -16.492 -25.735 1.00 . A A . 52 LEU CA   1 1 
        2  2417 1 1 52 LEU CB   C  23.045 -15.290 -26.276 1.00 . A A . 52 LEU CB   1 1 
        2  2418 1 1 52 LEU CD1  C  21.194 -14.349 -27.680 1.00 . A A . 52 LEU CD1  1 1 
        2  2419 1 1 52 LEU CD2  C  22.040 -16.661 -28.118 1.00 . A A . 52 LEU CD2  1 1 
        2  2420 1 1 52 LEU CG   C  21.768 -15.610 -27.053 1.00 . A A . 52 LEU CG   1 1 
        2  2421 1 1 52 LEU H    H  22.155 -16.836 -24.477 1.00 . A A . 52 LEU H    1 1 
        2  2422 1 1 52 LEU HA   H  24.027 -17.173 -26.548 1.00 . A A . 52 LEU HA   1 1 
        2  2423 1 1 52 LEU HB2  H  22.775 -14.666 -25.438 1.00 . A A . 52 LEU HB2  1 1 
        2  2424 1 1 52 LEU HB3  H  23.704 -14.740 -26.933 1.00 . A A . 52 LEU HB3  1 1 
        2  2425 1 1 52 LEU HD11 H  20.574 -13.838 -26.959 1.00 . A A . 52 LEU HD11 1 1 
        2  2426 1 1 52 LEU HD12 H  20.600 -14.614 -28.542 1.00 . A A . 52 LEU HD12 1 1 
        2  2427 1 1 52 LEU HD13 H  22.002 -13.700 -27.985 1.00 . A A . 52 LEU HD13 1 1 
        2  2428 1 1 52 LEU HD21 H  21.299 -16.582 -28.900 1.00 . A A . 52 LEU HD21 1 1 
        2  2429 1 1 52 LEU HD22 H  21.991 -17.645 -27.674 1.00 . A A . 52 LEU HD22 1 1 
        2  2430 1 1 52 LEU HD23 H  23.023 -16.503 -28.536 1.00 . A A . 52 LEU HD23 1 1 
        2  2431 1 1 52 LEU HG   H  21.029 -16.008 -26.370 1.00 . A A . 52 LEU HG   1 1 
        2  2432 1 1 52 LEU N    N  23.022 -17.205 -24.745 1.00 . A A . 52 LEU N    1 1 
        2  2433 1 1 52 LEU O    O  26.198 -16.148 -25.763 1.00 . A A . 52 LEU O    1 1 
        2  2434 1 1 53 ILE C    C  27.231 -16.175 -22.921 1.00 . A A . 53 ILE C    1 1 
        2  2435 1 1 53 ILE CA   C  26.279 -15.025 -23.231 1.00 . A A . 53 ILE CA   1 1 
        2  2436 1 1 53 ILE CB   C  25.923 -14.300 -21.919 1.00 . A A . 53 ILE CB   1 1 
        2  2437 1 1 53 ILE CD1  C  24.955 -12.523 -23.463 1.00 . A A . 53 ILE CD1  1 1 
        2  2438 1 1 53 ILE CG1  C  24.809 -13.279 -22.161 1.00 . A A . 53 ILE CG1  1 1 
        2  2439 1 1 53 ILE CG2  C  27.154 -13.621 -21.339 1.00 . A A . 53 ILE CG2  1 1 
        2  2440 1 1 53 ILE H    H  24.216 -15.434 -23.468 1.00 . A A . 53 ILE H    1 1 
        2  2441 1 1 53 ILE HA   H  26.779 -14.323 -23.883 1.00 . A A . 53 ILE HA   1 1 
        2  2442 1 1 53 ILE HB   H  25.579 -15.036 -21.209 1.00 . A A . 53 ILE HB   1 1 
        2  2443 1 1 53 ILE HD11 H  24.584 -11.516 -23.338 1.00 . A A . 53 ILE HD11 1 1 
        2  2444 1 1 53 ILE HD12 H  25.996 -12.491 -23.747 1.00 . A A . 53 ILE HD12 1 1 
        2  2445 1 1 53 ILE HD13 H  24.387 -13.022 -24.235 1.00 . A A . 53 ILE HD13 1 1 
        2  2446 1 1 53 ILE HG12 H  23.859 -13.790 -22.180 1.00 . A A . 53 ILE HG12 1 1 
        2  2447 1 1 53 ILE HG13 H  24.810 -12.559 -21.356 1.00 . A A . 53 ILE HG13 1 1 
        2  2448 1 1 53 ILE HG21 H  28.034 -13.960 -21.866 1.00 . A A . 53 ILE HG21 1 1 
        2  2449 1 1 53 ILE HG22 H  27.060 -12.551 -21.448 1.00 . A A . 53 ILE HG22 1 1 
        2  2450 1 1 53 ILE HG23 H  27.243 -13.870 -20.292 1.00 . A A . 53 ILE HG23 1 1 
        2  2451 1 1 53 ILE N    N  25.084 -15.502 -23.916 1.00 . A A . 53 ILE N    1 1 
        2  2452 1 1 53 ILE O    O  28.441 -16.060 -23.110 1.00 . A A . 53 ILE O    1 1 
        2  2453 1 1 54 GLY C    C  28.230 -18.987 -23.322 1.00 . A A . 54 GLY C    1 1 
        2  2454 1 1 54 GLY CA   C  27.489 -18.441 -22.118 1.00 . A A . 54 GLY CA   1 1 
        2  2455 1 1 54 GLY H    H  25.704 -17.319 -22.314 1.00 . A A . 54 GLY H    1 1 
        2  2456 1 1 54 GLY HA2  H  28.208 -18.160 -21.363 1.00 . A A . 54 GLY HA2  1 1 
        2  2457 1 1 54 GLY HA3  H  26.850 -19.216 -21.721 1.00 . A A . 54 GLY HA3  1 1 
        2  2458 1 1 54 GLY N    N  26.675 -17.285 -22.445 1.00 . A A . 54 GLY N    1 1 
        2  2459 1 1 54 GLY O    O  29.457 -19.081 -23.313 1.00 . A A . 54 GLY O    1 1 
        2  2460 1 1 55 GLU C    C  29.055 -18.898 -26.195 1.00 . A A . 55 GLU C    1 1 
        2  2461 1 1 55 GLU CA   C  28.078 -19.894 -25.576 1.00 . A A . 55 GLU CA   1 1 
        2  2462 1 1 55 GLU CB   C  26.988 -20.252 -26.588 1.00 . A A . 55 GLU CB   1 1 
        2  2463 1 1 55 GLU CD   C  24.645 -19.533 -27.199 1.00 . A A . 55 GLU CD   1 1 
        2  2464 1 1 55 GLU CG   C  26.070 -19.090 -26.929 1.00 . A A . 55 GLU CG   1 1 
        2  2465 1 1 55 GLU H    H  26.510 -19.252 -24.306 1.00 . A A . 55 GLU H    1 1 
        2  2466 1 1 55 GLU HA   H  28.617 -20.790 -25.309 1.00 . A A . 55 GLU HA   1 1 
        2  2467 1 1 55 GLU HB2  H  27.457 -20.593 -27.498 1.00 . A A . 55 GLU HB2  1 1 
        2  2468 1 1 55 GLU HB3  H  26.386 -21.051 -26.182 1.00 . A A . 55 GLU HB3  1 1 
        2  2469 1 1 55 GLU HG2  H  26.064 -18.396 -26.102 1.00 . A A . 55 GLU HG2  1 1 
        2  2470 1 1 55 GLU HG3  H  26.450 -18.595 -27.811 1.00 . A A . 55 GLU HG3  1 1 
        2  2471 1 1 55 GLU N    N  27.483 -19.351 -24.360 1.00 . A A . 55 GLU N    1 1 
        2  2472 1 1 55 GLU O    O  30.159 -19.264 -26.597 1.00 . A A . 55 GLU O    1 1 
        2  2473 1 1 55 GLU OE1  O  24.183 -20.483 -26.532 1.00 . A A . 55 GLU OE1  1 1 
        2  2474 1 1 55 GLU OE2  O  23.991 -18.930 -28.075 1.00 . A A . 55 GLU OE2  1 1 
        2  2475 1 1 56 ALA C    C  30.763 -16.419 -26.035 1.00 . A A . 56 ALA C    1 1 
        2  2476 1 1 56 ALA CA   C  29.477 -16.589 -26.836 1.00 . A A . 56 ALA CA   1 1 
        2  2477 1 1 56 ALA CB   C  28.712 -15.275 -26.893 1.00 . A A . 56 ALA CB   1 1 
        2  2478 1 1 56 ALA H    H  27.749 -17.408 -25.930 1.00 . A A . 56 ALA H    1 1 
        2  2479 1 1 56 ALA HA   H  29.729 -16.874 -27.847 1.00 . A A . 56 ALA HA   1 1 
        2  2480 1 1 56 ALA HB1  H  29.331 -14.518 -27.351 1.00 . A A . 56 ALA HB1  1 1 
        2  2481 1 1 56 ALA HB2  H  27.813 -15.407 -27.477 1.00 . A A . 56 ALA HB2  1 1 
        2  2482 1 1 56 ALA HB3  H  28.449 -14.968 -25.891 1.00 . A A . 56 ALA HB3  1 1 
        2  2483 1 1 56 ALA N    N  28.639 -17.638 -26.267 1.00 . A A . 56 ALA N    1 1 
        2  2484 1 1 56 ALA O    O  31.816 -16.106 -26.592 1.00 . A A . 56 ALA O    1 1 
        2  2485 1 1 57 TRP C    C  32.774 -17.682 -24.014 1.00 . A A . 57 TRP C    1 1 
        2  2486 1 1 57 TRP CA   C  31.829 -16.497 -23.849 1.00 . A A . 57 TRP CA   1 1 
        2  2487 1 1 57 TRP CB   C  31.380 -16.386 -22.391 1.00 . A A . 57 TRP CB   1 1 
        2  2488 1 1 57 TRP CD1  C  33.735 -16.425 -21.381 1.00 . A A . 57 TRP CD1  1 1 
        2  2489 1 1 57 TRP CD2  C  32.257 -17.735 -20.323 1.00 . A A . 57 TRP CD2  1 1 
        2  2490 1 1 57 TRP CE2  C  33.503 -17.846 -19.674 1.00 . A A . 57 TRP CE2  1 1 
        2  2491 1 1 57 TRP CE3  C  31.174 -18.468 -19.832 1.00 . A A . 57 TRP CE3  1 1 
        2  2492 1 1 57 TRP CG   C  32.428 -16.820 -21.412 1.00 . A A . 57 TRP CG   1 1 
        2  2493 1 1 57 TRP CH2  C  32.613 -19.370 -18.103 1.00 . A A . 57 TRP CH2  1 1 
        2  2494 1 1 57 TRP CZ2  C  33.691 -18.663 -18.562 1.00 . A A . 57 TRP CZ2  1 1 
        2  2495 1 1 57 TRP CZ3  C  31.363 -19.278 -18.729 1.00 . A A . 57 TRP CZ3  1 1 
        2  2496 1 1 57 TRP H    H  29.805 -16.875 -24.341 1.00 . A A . 57 TRP H    1 1 
        2  2497 1 1 57 TRP HA   H  32.353 -15.593 -24.124 1.00 . A A . 57 TRP HA   1 1 
        2  2498 1 1 57 TRP HB2  H  31.128 -15.358 -22.175 1.00 . A A . 57 TRP HB2  1 1 
        2  2499 1 1 57 TRP HB3  H  30.507 -17.005 -22.243 1.00 . A A . 57 TRP HB3  1 1 
        2  2500 1 1 57 TRP HD1  H  34.177 -15.733 -22.080 1.00 . A A . 57 TRP HD1  1 1 
        2  2501 1 1 57 TRP HE1  H  35.332 -16.916 -20.108 1.00 . A A . 57 TRP HE1  1 1 
        2  2502 1 1 57 TRP HE3  H  30.203 -18.411 -20.301 1.00 . A A . 57 TRP HE3  1 1 
        2  2503 1 1 57 TRP HH2  H  32.715 -20.015 -17.244 1.00 . A A . 57 TRP HH2  1 1 
        2  2504 1 1 57 TRP HZ2  H  34.649 -18.743 -18.068 1.00 . A A . 57 TRP HZ2  1 1 
        2  2505 1 1 57 TRP HZ3  H  30.537 -19.853 -18.336 1.00 . A A . 57 TRP HZ3  1 1 
        2  2506 1 1 57 TRP N    N  30.672 -16.628 -24.726 1.00 . A A . 57 TRP N    1 1 
        2  2507 1 1 57 TRP NE1  N  34.387 -17.039 -20.338 1.00 . A A . 57 TRP NE1  1 1 
        2  2508 1 1 57 TRP O    O  33.933 -17.517 -24.392 1.00 . A A . 57 TRP O    1 1 
        2  2509 1 1 58 GLY C    C  33.754 -20.183 -25.205 1.00 . A A . 58 GLY C    1 1 
        2  2510 1 1 58 GLY CA   C  33.084 -20.075 -23.850 1.00 . A A . 58 GLY CA   1 1 
        2  2511 1 1 58 GLY H    H  31.340 -18.951 -23.429 1.00 . A A . 58 GLY H    1 1 
        2  2512 1 1 58 GLY HA2  H  33.845 -20.060 -23.084 1.00 . A A . 58 GLY HA2  1 1 
        2  2513 1 1 58 GLY HA3  H  32.456 -20.941 -23.702 1.00 . A A . 58 GLY HA3  1 1 
        2  2514 1 1 58 GLY N    N  32.271 -18.879 -23.727 1.00 . A A . 58 GLY N    1 1 
        2  2515 1 1 58 GLY O    O  34.927 -20.545 -25.297 1.00 . A A . 58 GLY O    1 1 
        2  2516 1 1 59 GLN C    C  34.543 -18.817 -27.864 1.00 . A A . 59 GLN C    1 1 
        2  2517 1 1 59 GLN CA   C  33.537 -19.936 -27.616 1.00 . A A . 59 GLN CA   1 1 
        2  2518 1 1 59 GLN CB   C  32.399 -19.851 -28.635 1.00 . A A . 59 GLN CB   1 1 
        2  2519 1 1 59 GLN CD   C  30.564 -18.422 -29.621 1.00 . A A . 59 GLN CD   1 1 
        2  2520 1 1 59 GLN CG   C  31.845 -18.447 -28.811 1.00 . A A . 59 GLN CG   1 1 
        2  2521 1 1 59 GLN H    H  32.080 -19.588 -26.121 1.00 . A A . 59 GLN H    1 1 
        2  2522 1 1 59 GLN HA   H  34.039 -20.885 -27.730 1.00 . A A . 59 GLN HA   1 1 
        2  2523 1 1 59 GLN HB2  H  32.762 -20.195 -29.592 1.00 . A A . 59 GLN HB2  1 1 
        2  2524 1 1 59 GLN HB3  H  31.594 -20.494 -28.312 1.00 . A A . 59 GLN HB3  1 1 
        2  2525 1 1 59 GLN HE21 H  31.003 -16.609 -30.309 1.00 . A A . 59 GLN HE21 1 1 
        2  2526 1 1 59 GLN HE22 H  29.518 -17.287 -30.873 1.00 . A A . 59 GLN HE22 1 1 
        2  2527 1 1 59 GLN HG2  H  31.644 -18.027 -27.837 1.00 . A A . 59 GLN HG2  1 1 
        2  2528 1 1 59 GLN HG3  H  32.584 -17.843 -29.316 1.00 . A A . 59 GLN HG3  1 1 
        2  2529 1 1 59 GLN N    N  33.008 -19.870 -26.259 1.00 . A A . 59 GLN N    1 1 
        2  2530 1 1 59 GLN NE2  N  30.338 -17.329 -30.340 1.00 . A A . 59 GLN NE2  1 1 
        2  2531 1 1 59 GLN O    O  35.437 -18.945 -28.702 1.00 . A A . 59 GLN O    1 1 
        2  2532 1 1 59 GLN OE1  O  29.785 -19.376 -29.601 1.00 . A A . 59 GLN OE1  1 1 
        2  2533 1 1 60 LEU C    C  36.743 -17.005 -27.142 1.00 . A A . 60 LEU C    1 1 
        2  2534 1 1 60 LEU CA   C  35.285 -16.575 -27.272 1.00 . A A . 60 LEU CA   1 1 
        2  2535 1 1 60 LEU CB   C  34.958 -15.515 -26.220 1.00 . A A . 60 LEU CB   1 1 
        2  2536 1 1 60 LEU CD1  C  34.050 -13.828 -27.836 1.00 . A A . 60 LEU CD1  1 1 
        2  2537 1 1 60 LEU CD2  C  34.726 -13.114 -25.536 1.00 . A A . 60 LEU CD2  1 1 
        2  2538 1 1 60 LEU CG   C  35.022 -14.061 -26.690 1.00 . A A . 60 LEU CG   1 1 
        2  2539 1 1 60 LEU H    H  33.660 -17.675 -26.481 1.00 . A A . 60 LEU H    1 1 
        2  2540 1 1 60 LEU HA   H  35.133 -16.155 -28.255 1.00 . A A . 60 LEU HA   1 1 
        2  2541 1 1 60 LEU HB2  H  33.958 -15.703 -25.861 1.00 . A A . 60 LEU HB2  1 1 
        2  2542 1 1 60 LEU HB3  H  35.659 -15.631 -25.405 1.00 . A A . 60 LEU HB3  1 1 
        2  2543 1 1 60 LEU HD11 H  33.161 -14.420 -27.680 1.00 . A A . 60 LEU HD11 1 1 
        2  2544 1 1 60 LEU HD12 H  34.515 -14.114 -28.767 1.00 . A A . 60 LEU HD12 1 1 
        2  2545 1 1 60 LEU HD13 H  33.783 -12.781 -27.874 1.00 . A A . 60 LEU HD13 1 1 
        2  2546 1 1 60 LEU HD21 H  35.326 -12.222 -25.639 1.00 . A A . 60 LEU HD21 1 1 
        2  2547 1 1 60 LEU HD22 H  34.963 -13.601 -24.601 1.00 . A A . 60 LEU HD22 1 1 
        2  2548 1 1 60 LEU HD23 H  33.680 -12.848 -25.548 1.00 . A A . 60 LEU HD23 1 1 
        2  2549 1 1 60 LEU HG   H  36.019 -13.849 -27.050 1.00 . A A . 60 LEU HG   1 1 
        2  2550 1 1 60 LEU N    N  34.390 -17.719 -27.132 1.00 . A A . 60 LEU N    1 1 
        2  2551 1 1 60 LEU O    O  37.034 -18.145 -26.779 1.00 . A A . 60 LEU O    1 1 
        2  2552 1 1 61 SER C    C  39.659 -15.875 -26.031 1.00 . A A . 61 SER C    1 1 
        2  2553 1 1 61 SER CA   C  39.083 -16.369 -27.355 1.00 . A A . 61 SER CA   1 1 
        2  2554 1 1 61 SER CB   C  39.823 -15.713 -28.522 1.00 . A A . 61 SER CB   1 1 
        2  2555 1 1 61 SER H    H  37.360 -15.194 -27.720 1.00 . A A . 61 SER H    1 1 
        2  2556 1 1 61 SER HA   H  39.212 -17.439 -27.413 1.00 . A A . 61 SER HA   1 1 
        2  2557 1 1 61 SER HB2  H  39.311 -14.806 -28.806 1.00 . A A . 61 SER HB2  1 1 
        2  2558 1 1 61 SER HB3  H  40.832 -15.476 -28.217 1.00 . A A . 61 SER HB3  1 1 
        2  2559 1 1 61 SER HG   H  40.189 -16.091 -30.409 1.00 . A A . 61 SER HG   1 1 
        2  2560 1 1 61 SER N    N  37.655 -16.084 -27.437 1.00 . A A . 61 SER N    1 1 
        2  2561 1 1 61 SER O    O  39.080 -15.030 -25.349 1.00 . A A . 61 SER O    1 1 
        2  2562 1 1 61 SER OG   O  39.876 -16.578 -29.643 1.00 . A A . 61 SER OG   1 1 
        2  2563 1 1 62 PRO C    C  42.068 -14.629 -24.457 1.00 . A A . 62 PRO C    1 1 
        2  2564 1 1 62 PRO CA   C  41.510 -16.047 -24.413 1.00 . A A . 62 PRO CA   1 1 
        2  2565 1 1 62 PRO CB   C  42.647 -17.066 -24.315 1.00 . A A . 62 PRO CB   1 1 
        2  2566 1 1 62 PRO CD   C  41.575 -17.430 -26.421 1.00 . A A . 62 PRO CD   1 1 
        2  2567 1 1 62 PRO CG   C  42.906 -17.481 -25.723 1.00 . A A . 62 PRO CG   1 1 
        2  2568 1 1 62 PRO HA   H  40.858 -16.149 -23.558 1.00 . A A . 62 PRO HA   1 1 
        2  2569 1 1 62 PRO HB2  H  43.516 -16.599 -23.874 1.00 . A A . 62 PRO HB2  1 1 
        2  2570 1 1 62 PRO HB3  H  42.334 -17.903 -23.709 1.00 . A A . 62 PRO HB3  1 1 
        2  2571 1 1 62 PRO HD2  H  41.699 -17.124 -27.449 1.00 . A A . 62 PRO HD2  1 1 
        2  2572 1 1 62 PRO HD3  H  41.084 -18.391 -26.368 1.00 . A A . 62 PRO HD3  1 1 
        2  2573 1 1 62 PRO HG2  H  43.599 -16.796 -26.186 1.00 . A A . 62 PRO HG2  1 1 
        2  2574 1 1 62 PRO HG3  H  43.300 -18.487 -25.742 1.00 . A A . 62 PRO HG3  1 1 
        2  2575 1 1 62 PRO N    N  40.828 -16.416 -25.657 1.00 . A A . 62 PRO N    1 1 
        2  2576 1 1 62 PRO O    O  42.392 -14.046 -23.423 1.00 . A A . 62 PRO O    1 1 
        2  2577 1 1 63 ALA C    C  41.833 -11.708 -25.102 1.00 . A A . 63 ALA C    1 1 
        2  2578 1 1 63 ALA CA   C  42.694 -12.727 -25.840 1.00 . A A . 63 ALA CA   1 1 
        2  2579 1 1 63 ALA CB   C  42.771 -12.382 -27.320 1.00 . A A . 63 ALA CB   1 1 
        2  2580 1 1 63 ALA H    H  41.902 -14.592 -26.449 1.00 . A A . 63 ALA H    1 1 
        2  2581 1 1 63 ALA HA   H  43.696 -12.697 -25.436 1.00 . A A . 63 ALA HA   1 1 
        2  2582 1 1 63 ALA HB1  H  41.783 -12.142 -27.685 1.00 . A A . 63 ALA HB1  1 1 
        2  2583 1 1 63 ALA HB2  H  43.422 -11.532 -27.458 1.00 . A A . 63 ALA HB2  1 1 
        2  2584 1 1 63 ALA HB3  H  43.161 -13.227 -27.866 1.00 . A A . 63 ALA HB3  1 1 
        2  2585 1 1 63 ALA N    N  42.177 -14.078 -25.662 1.00 . A A . 63 ALA N    1 1 
        2  2586 1 1 63 ALA O    O  42.337 -10.923 -24.299 1.00 . A A . 63 ALA O    1 1 
        2  2587 1 1 64 GLN C    C  39.121 -11.352 -23.403 1.00 . A A . 64 GLN C    1 1 
        2  2588 1 1 64 GLN CA   C  39.604 -10.801 -24.741 1.00 . A A . 64 GLN CA   1 1 
        2  2589 1 1 64 GLN CB   C  38.408 -10.534 -25.658 1.00 . A A . 64 GLN CB   1 1 
        2  2590 1 1 64 GLN CD   C  37.601  -9.913 -27.970 1.00 . A A . 64 GLN CD   1 1 
        2  2591 1 1 64 GLN CG   C  38.802 -10.140 -27.072 1.00 . A A . 64 GLN CG   1 1 
        2  2592 1 1 64 GLN H    H  40.193 -12.375 -26.028 1.00 . A A . 64 GLN H    1 1 
        2  2593 1 1 64 GLN HA   H  40.126  -9.873 -24.567 1.00 . A A . 64 GLN HA   1 1 
        2  2594 1 1 64 GLN HB2  H  37.804 -11.427 -25.710 1.00 . A A . 64 GLN HB2  1 1 
        2  2595 1 1 64 GLN HB3  H  37.818  -9.734 -25.235 1.00 . A A . 64 GLN HB3  1 1 
        2  2596 1 1 64 GLN HE21 H  37.123 -11.840 -27.860 1.00 . A A . 64 GLN HE21 1 1 
        2  2597 1 1 64 GLN HE22 H  36.077 -10.860 -28.824 1.00 . A A . 64 GLN HE22 1 1 
        2  2598 1 1 64 GLN HG2  H  39.378  -9.228 -27.031 1.00 . A A . 64 GLN HG2  1 1 
        2  2599 1 1 64 GLN HG3  H  39.406 -10.928 -27.496 1.00 . A A . 64 GLN HG3  1 1 
        2  2600 1 1 64 GLN N    N  40.534 -11.726 -25.379 1.00 . A A . 64 GLN N    1 1 
        2  2601 1 1 64 GLN NE2  N  36.859 -10.978 -28.247 1.00 . A A . 64 GLN NE2  1 1 
        2  2602 1 1 64 GLN O    O  38.795 -10.594 -22.489 1.00 . A A . 64 GLN O    1 1 
        2  2603 1 1 64 GLN OE1  O  37.344  -8.792 -28.410 1.00 . A A . 64 GLN OE1  1 1 
        2  2604 1 1 65 LYS C    C  39.635 -13.099 -20.939 1.00 . A A . 65 LYS C    1 1 
        2  2605 1 1 65 LYS CA   C  38.635 -13.328 -22.068 1.00 . A A . 65 LYS CA   1 1 
        2  2606 1 1 65 LYS CB   C  38.451 -14.829 -22.304 1.00 . A A . 65 LYS CB   1 1 
        2  2607 1 1 65 LYS CD   C  36.972 -16.678 -23.141 1.00 . A A . 65 LYS CD   1 1 
        2  2608 1 1 65 LYS CE   C  37.257 -17.555 -21.932 1.00 . A A . 65 LYS CE   1 1 
        2  2609 1 1 65 LYS CG   C  37.062 -15.202 -22.793 1.00 . A A . 65 LYS CG   1 1 
        2  2610 1 1 65 LYS H    H  39.350 -13.227 -24.059 1.00 . A A . 65 LYS H    1 1 
        2  2611 1 1 65 LYS HA   H  37.687 -12.898 -21.786 1.00 . A A . 65 LYS HA   1 1 
        2  2612 1 1 65 LYS HB2  H  39.170 -15.157 -23.040 1.00 . A A . 65 LYS HB2  1 1 
        2  2613 1 1 65 LYS HB3  H  38.635 -15.352 -21.376 1.00 . A A . 65 LYS HB3  1 1 
        2  2614 1 1 65 LYS HD2  H  35.977 -16.894 -23.501 1.00 . A A . 65 LYS HD2  1 1 
        2  2615 1 1 65 LYS HD3  H  37.692 -16.902 -23.915 1.00 . A A . 65 LYS HD3  1 1 
        2  2616 1 1 65 LYS HE2  H  37.058 -16.987 -21.036 1.00 . A A . 65 LYS HE2  1 1 
        2  2617 1 1 65 LYS HE3  H  36.605 -18.415 -21.965 1.00 . A A . 65 LYS HE3  1 1 
        2  2618 1 1 65 LYS HG2  H  36.346 -14.982 -22.016 1.00 . A A . 65 LYS HG2  1 1 
        2  2619 1 1 65 LYS HG3  H  36.832 -14.619 -23.673 1.00 . A A . 65 LYS HG3  1 1 
        2  2620 1 1 65 LYS HZ1  H  39.172 -17.597 -21.098 1.00 . A A . 65 LYS HZ1  1 1 
        2  2621 1 1 65 LYS HZ2  H  39.156 -17.742 -22.783 1.00 . A A . 65 LYS HZ2  1 1 
        2  2622 1 1 65 LYS HZ3  H  38.706 -19.056 -21.817 1.00 . A A . 65 LYS HZ3  1 1 
        2  2623 1 1 65 LYS N    N  39.077 -12.675 -23.295 1.00 . A A . 65 LYS N    1 1 
        2  2624 1 1 65 LYS NZ   N  38.672 -18.020 -21.906 1.00 . A A . 65 LYS NZ   1 1 
        2  2625 1 1 65 LYS O    O  39.253 -12.970 -19.777 1.00 . A A . 65 LYS O    1 1 
        2  2626 1 1 66 ALA C    C  41.672 -11.609 -19.444 1.00 . A A . 66 ALA C    1 1 
        2  2627 1 1 66 ALA CA   C  41.969 -12.831 -20.306 1.00 . A A . 66 ALA CA   1 1 
        2  2628 1 1 66 ALA CB   C  43.315 -12.676 -21.000 1.00 . A A . 66 ALA CB   1 1 
        2  2629 1 1 66 ALA H    H  41.158 -13.159 -22.233 1.00 . A A . 66 ALA H    1 1 
        2  2630 1 1 66 ALA HA   H  42.018 -13.704 -19.671 1.00 . A A . 66 ALA HA   1 1 
        2  2631 1 1 66 ALA HB1  H  43.846 -13.616 -20.968 1.00 . A A . 66 ALA HB1  1 1 
        2  2632 1 1 66 ALA HB2  H  43.158 -12.385 -22.028 1.00 . A A . 66 ALA HB2  1 1 
        2  2633 1 1 66 ALA HB3  H  43.894 -11.917 -20.495 1.00 . A A . 66 ALA HB3  1 1 
        2  2634 1 1 66 ALA N    N  40.916 -13.049 -21.290 1.00 . A A . 66 ALA N    1 1 
        2  2635 1 1 66 ALA O    O  41.522 -11.701 -18.226 1.00 . A A . 66 ALA O    1 1 
        2  2636 1 1 67 PRO C    C  39.873  -9.104 -18.876 1.00 . A A . 67 PRO C    1 1 
        2  2637 1 1 67 PRO CA   C  41.304  -9.173 -19.400 1.00 . A A . 67 PRO CA   1 1 
        2  2638 1 1 67 PRO CB   C  41.526  -8.119 -20.487 1.00 . A A . 67 PRO CB   1 1 
        2  2639 1 1 67 PRO CD   C  41.751 -10.253 -21.541 1.00 . A A . 67 PRO CD   1 1 
        2  2640 1 1 67 PRO CG   C  41.288  -8.841 -21.769 1.00 . A A . 67 PRO CG   1 1 
        2  2641 1 1 67 PRO HA   H  41.993  -9.004 -18.586 1.00 . A A . 67 PRO HA   1 1 
        2  2642 1 1 67 PRO HB2  H  40.825  -7.307 -20.354 1.00 . A A . 67 PRO HB2  1 1 
        2  2643 1 1 67 PRO HB3  H  42.537  -7.743 -20.428 1.00 . A A . 67 PRO HB3  1 1 
        2  2644 1 1 67 PRO HD2  H  41.131 -10.946 -22.090 1.00 . A A . 67 PRO HD2  1 1 
        2  2645 1 1 67 PRO HD3  H  42.787 -10.362 -21.826 1.00 . A A . 67 PRO HD3  1 1 
        2  2646 1 1 67 PRO HG2  H  40.236  -8.824 -22.010 1.00 . A A . 67 PRO HG2  1 1 
        2  2647 1 1 67 PRO HG3  H  41.863  -8.382 -22.560 1.00 . A A . 67 PRO HG3  1 1 
        2  2648 1 1 67 PRO N    N  41.584 -10.436 -20.089 1.00 . A A . 67 PRO N    1 1 
        2  2649 1 1 67 PRO O    O  39.634  -8.652 -17.756 1.00 . A A . 67 PRO O    1 1 
        2  2650 1 1 68 TYR C    C  37.302 -10.301 -18.005 1.00 . A A . 68 TYR C    1 1 
        2  2651 1 1 68 TYR CA   C  37.520  -9.542 -19.310 1.00 . A A . 68 TYR CA   1 1 
        2  2652 1 1 68 TYR CB   C  36.663 -10.155 -20.419 1.00 . A A . 68 TYR CB   1 1 
        2  2653 1 1 68 TYR CD1  C  37.173  -8.247 -21.993 1.00 . A A . 68 TYR CD1  1 1 
        2  2654 1 1 68 TYR CD2  C  34.969  -9.152 -22.000 1.00 . A A . 68 TYR CD2  1 1 
        2  2655 1 1 68 TYR CE1  C  36.810  -7.341 -22.970 1.00 . A A . 68 TYR CE1  1 1 
        2  2656 1 1 68 TYR CE2  C  34.597  -8.251 -22.979 1.00 . A A . 68 TYR CE2  1 1 
        2  2657 1 1 68 TYR CG   C  36.261  -9.166 -21.490 1.00 . A A . 68 TYR CG   1 1 
        2  2658 1 1 68 TYR CZ   C  35.521  -7.347 -23.460 1.00 . A A . 68 TYR CZ   1 1 
        2  2659 1 1 68 TYR H    H  39.180  -9.903 -20.571 1.00 . A A . 68 TYR H    1 1 
        2  2660 1 1 68 TYR HA   H  37.224  -8.512 -19.168 1.00 . A A . 68 TYR HA   1 1 
        2  2661 1 1 68 TYR HB2  H  37.217 -10.950 -20.894 1.00 . A A . 68 TYR HB2  1 1 
        2  2662 1 1 68 TYR HB3  H  35.761 -10.560 -19.985 1.00 . A A . 68 TYR HB3  1 1 
        2  2663 1 1 68 TYR HD1  H  38.183  -8.245 -21.607 1.00 . A A . 68 TYR HD1  1 1 
        2  2664 1 1 68 TYR HD2  H  34.247  -9.861 -21.621 1.00 . A A . 68 TYR HD2  1 1 
        2  2665 1 1 68 TYR HE1  H  37.533  -6.634 -23.348 1.00 . A A . 68 TYR HE1  1 1 
        2  2666 1 1 68 TYR HE2  H  33.587  -8.255 -23.363 1.00 . A A . 68 TYR HE2  1 1 
        2  2667 1 1 68 TYR HH   H  35.594  -5.609 -24.278 1.00 . A A . 68 TYR HH   1 1 
        2  2668 1 1 68 TYR N    N  38.927  -9.555 -19.691 1.00 . A A . 68 TYR N    1 1 
        2  2669 1 1 68 TYR O    O  36.601  -9.830 -17.110 1.00 . A A . 68 TYR O    1 1 
        2  2670 1 1 68 TYR OH   O  35.155  -6.448 -24.436 1.00 . A A . 68 TYR OH   1 1 
        2  2671 1 1 69 GLU C    C  38.568 -11.707 -15.549 1.00 . A A . 69 GLU C    1 1 
        2  2672 1 1 69 GLU CA   C  37.780 -12.306 -16.711 1.00 . A A . 69 GLU CA   1 1 
        2  2673 1 1 69 GLU CB   C  38.269 -13.729 -16.992 1.00 . A A . 69 GLU CB   1 1 
        2  2674 1 1 69 GLU CD   C  36.077 -14.973 -17.158 1.00 . A A . 69 GLU CD   1 1 
        2  2675 1 1 69 GLU CG   C  37.333 -14.529 -17.882 1.00 . A A . 69 GLU CG   1 1 
        2  2676 1 1 69 GLU H    H  38.453 -11.802 -18.654 1.00 . A A . 69 GLU H    1 1 
        2  2677 1 1 69 GLU HA   H  36.736 -12.341 -16.442 1.00 . A A . 69 GLU HA   1 1 
        2  2678 1 1 69 GLU HB2  H  39.234 -13.676 -17.474 1.00 . A A . 69 GLU HB2  1 1 
        2  2679 1 1 69 GLU HB3  H  38.373 -14.252 -16.053 1.00 . A A . 69 GLU HB3  1 1 
        2  2680 1 1 69 GLU HG2  H  37.046 -13.916 -18.724 1.00 . A A . 69 GLU HG2  1 1 
        2  2681 1 1 69 GLU HG3  H  37.855 -15.405 -18.237 1.00 . A A . 69 GLU HG3  1 1 
        2  2682 1 1 69 GLU N    N  37.908 -11.480 -17.906 1.00 . A A . 69 GLU N    1 1 
        2  2683 1 1 69 GLU O    O  38.047 -11.557 -14.443 1.00 . A A . 69 GLU O    1 1 
        2  2684 1 1 69 GLU OE1  O  35.923 -14.622 -15.969 1.00 . A A . 69 GLU OE1  1 1 
        2  2685 1 1 69 GLU OE2  O  35.249 -15.671 -17.779 1.00 . A A . 69 GLU OE2  1 1 
        2  2686 1 1 70 LYS C    C  40.030  -9.559 -14.155 1.00 . A A . 70 LYS C    1 1 
        2  2687 1 1 70 LYS CA   C  40.686 -10.783 -14.785 1.00 . A A . 70 LYS CA   1 1 
        2  2688 1 1 70 LYS CB   C  42.039 -10.396 -15.389 1.00 . A A . 70 LYS CB   1 1 
        2  2689 1 1 70 LYS CD   C  44.223 -11.215 -16.319 1.00 . A A . 70 LYS CD   1 1 
        2  2690 1 1 70 LYS CE   C  45.216 -10.301 -15.616 1.00 . A A . 70 LYS CE   1 1 
        2  2691 1 1 70 LYS CG   C  43.037 -11.540 -15.427 1.00 . A A . 70 LYS CG   1 1 
        2  2692 1 1 70 LYS H    H  40.184 -11.510 -16.709 1.00 . A A . 70 LYS H    1 1 
        2  2693 1 1 70 LYS HA   H  40.843 -11.527 -14.019 1.00 . A A . 70 LYS HA   1 1 
        2  2694 1 1 70 LYS HB2  H  41.882 -10.048 -16.399 1.00 . A A . 70 LYS HB2  1 1 
        2  2695 1 1 70 LYS HB3  H  42.464  -9.594 -14.803 1.00 . A A . 70 LYS HB3  1 1 
        2  2696 1 1 70 LYS HD2  H  44.724 -12.133 -16.587 1.00 . A A . 70 LYS HD2  1 1 
        2  2697 1 1 70 LYS HD3  H  43.866 -10.723 -17.213 1.00 . A A . 70 LYS HD3  1 1 
        2  2698 1 1 70 LYS HE2  H  44.848  -9.288 -15.663 1.00 . A A . 70 LYS HE2  1 1 
        2  2699 1 1 70 LYS HE3  H  45.297 -10.607 -14.583 1.00 . A A . 70 LYS HE3  1 1 
        2  2700 1 1 70 LYS HG2  H  43.395 -11.727 -14.425 1.00 . A A . 70 LYS HG2  1 1 
        2  2701 1 1 70 LYS HG3  H  42.544 -12.423 -15.807 1.00 . A A . 70 LYS HG3  1 1 
        2  2702 1 1 70 LYS HZ1  H  46.732 -11.303 -16.645 1.00 . A A . 70 LYS HZ1  1 1 
        2  2703 1 1 70 LYS HZ2  H  47.298 -10.159 -15.536 1.00 . A A . 70 LYS HZ2  1 1 
        2  2704 1 1 70 LYS HZ3  H  46.633  -9.653 -17.007 1.00 . A A . 70 LYS HZ3  1 1 
        2  2705 1 1 70 LYS N    N  39.826 -11.366 -15.807 1.00 . A A . 70 LYS N    1 1 
        2  2706 1 1 70 LYS NZ   N  46.564 -10.358 -16.245 1.00 . A A . 70 LYS NZ   1 1 
        2  2707 1 1 70 LYS O    O  39.952  -9.444 -12.932 1.00 . A A . 70 LYS O    1 1 
        2  2708 1 1 71 LYS C    C  37.585  -7.758 -13.831 1.00 . A A . 71 LYS C    1 1 
        2  2709 1 1 71 LYS CA   C  38.904  -7.432 -14.524 1.00 . A A . 71 LYS CA   1 1 
        2  2710 1 1 71 LYS CB   C  38.656  -6.474 -15.691 1.00 . A A . 71 LYS CB   1 1 
        2  2711 1 1 71 LYS CD   C  41.097  -6.301 -16.259 1.00 . A A . 71 LYS CD   1 1 
        2  2712 1 1 71 LYS CE   C  42.284  -5.364 -16.420 1.00 . A A . 71 LYS CE   1 1 
        2  2713 1 1 71 LYS CG   C  39.818  -5.535 -15.964 1.00 . A A . 71 LYS CG   1 1 
        2  2714 1 1 71 LYS H    H  39.649  -8.795 -15.963 1.00 . A A . 71 LYS H    1 1 
        2  2715 1 1 71 LYS HA   H  39.563  -6.957 -13.813 1.00 . A A . 71 LYS HA   1 1 
        2  2716 1 1 71 LYS HB2  H  38.471  -7.053 -16.584 1.00 . A A . 71 LYS HB2  1 1 
        2  2717 1 1 71 LYS HB3  H  37.783  -5.877 -15.471 1.00 . A A . 71 LYS HB3  1 1 
        2  2718 1 1 71 LYS HD2  H  41.297  -6.979 -15.442 1.00 . A A . 71 LYS HD2  1 1 
        2  2719 1 1 71 LYS HD3  H  40.967  -6.863 -17.173 1.00 . A A . 71 LYS HD3  1 1 
        2  2720 1 1 71 LYS HE2  H  42.160  -4.528 -15.748 1.00 . A A . 71 LYS HE2  1 1 
        2  2721 1 1 71 LYS HE3  H  43.186  -5.900 -16.164 1.00 . A A . 71 LYS HE3  1 1 
        2  2722 1 1 71 LYS HG2  H  39.578  -4.917 -16.817 1.00 . A A . 71 LYS HG2  1 1 
        2  2723 1 1 71 LYS HG3  H  39.976  -4.909 -15.097 1.00 . A A . 71 LYS HG3  1 1 
        2  2724 1 1 71 LYS HZ1  H  42.122  -3.851 -17.851 1.00 . A A . 71 LYS HZ1  1 1 
        2  2725 1 1 71 LYS HZ2  H  41.784  -5.397 -18.447 1.00 . A A . 71 LYS HZ2  1 1 
        2  2726 1 1 71 LYS HZ3  H  43.384  -4.939 -18.144 1.00 . A A . 71 LYS HZ3  1 1 
        2  2727 1 1 71 LYS N    N  39.557  -8.647 -14.998 1.00 . A A . 71 LYS N    1 1 
        2  2728 1 1 71 LYS NZ   N  42.402  -4.852 -17.813 1.00 . A A . 71 LYS NZ   1 1 
        2  2729 1 1 71 LYS O    O  37.322  -7.289 -12.724 1.00 . A A . 71 LYS O    1 1 
        2  2730 1 1 72 ALA C    C  35.630  -9.553 -12.540 1.00 . A A . 72 ALA C    1 1 
        2  2731 1 1 72 ALA CA   C  35.470  -8.957 -13.935 1.00 . A A . 72 ALA CA   1 1 
        2  2732 1 1 72 ALA CB   C  34.777  -9.949 -14.858 1.00 . A A . 72 ALA CB   1 1 
        2  2733 1 1 72 ALA H    H  37.026  -8.907 -15.369 1.00 . A A . 72 ALA H    1 1 
        2  2734 1 1 72 ALA HA   H  34.853  -8.073 -13.869 1.00 . A A . 72 ALA HA   1 1 
        2  2735 1 1 72 ALA HB1  H  34.520  -9.457 -15.785 1.00 . A A . 72 ALA HB1  1 1 
        2  2736 1 1 72 ALA HB2  H  35.442 -10.775 -15.061 1.00 . A A . 72 ALA HB2  1 1 
        2  2737 1 1 72 ALA HB3  H  33.880 -10.315 -14.383 1.00 . A A . 72 ALA HB3  1 1 
        2  2738 1 1 72 ALA N    N  36.760  -8.566 -14.490 1.00 . A A . 72 ALA N    1 1 
        2  2739 1 1 72 ALA O    O  34.873  -9.227 -11.626 1.00 . A A . 72 ALA O    1 1 
        2  2740 1 1 73 GLN C    C  37.346 -10.050 -10.068 1.00 . A A . 73 GLN C    1 1 
        2  2741 1 1 73 GLN CA   C  36.877 -11.069 -11.101 1.00 . A A . 73 GLN CA   1 1 
        2  2742 1 1 73 GLN CB   C  37.924 -12.172 -11.260 1.00 . A A . 73 GLN CB   1 1 
        2  2743 1 1 73 GLN CD   C  39.532 -13.544  -9.876 1.00 . A A . 73 GLN CD   1 1 
        2  2744 1 1 73 GLN CG   C  38.119 -13.010 -10.007 1.00 . A A . 73 GLN CG   1 1 
        2  2745 1 1 73 GLN H    H  37.189 -10.645 -13.152 1.00 . A A . 73 GLN H    1 1 
        2  2746 1 1 73 GLN HA   H  35.952 -11.509 -10.760 1.00 . A A . 73 GLN HA   1 1 
        2  2747 1 1 73 GLN HB2  H  37.621 -12.828 -12.062 1.00 . A A . 73 GLN HB2  1 1 
        2  2748 1 1 73 GLN HB3  H  38.871 -11.719 -11.514 1.00 . A A . 73 GLN HB3  1 1 
        2  2749 1 1 73 GLN HE21 H  40.264 -11.698  -9.972 1.00 . A A . 73 GLN HE21 1 1 
        2  2750 1 1 73 GLN HE22 H  41.431 -12.960  -9.800 1.00 . A A . 73 GLN HE22 1 1 
        2  2751 1 1 73 GLN HG2  H  37.900 -12.400  -9.143 1.00 . A A . 73 GLN HG2  1 1 
        2  2752 1 1 73 GLN HG3  H  37.436 -13.846 -10.039 1.00 . A A . 73 GLN HG3  1 1 
        2  2753 1 1 73 GLN N    N  36.619 -10.427 -12.385 1.00 . A A . 73 GLN N    1 1 
        2  2754 1 1 73 GLN NE2  N  40.508 -12.644  -9.884 1.00 . A A . 73 GLN NE2  1 1 
        2  2755 1 1 73 GLN O    O  36.731  -9.891  -9.013 1.00 . A A . 73 GLN O    1 1 
        2  2756 1 1 73 GLN OE1  O  39.744 -14.752  -9.768 1.00 . A A . 73 GLN OE1  1 1 
        2  2757 1 1 74 LEU C    C  37.922  -7.359  -9.050 1.00 . A A . 74 LEU C    1 1 
        2  2758 1 1 74 LEU CA   C  38.993  -8.358  -9.475 1.00 . A A . 74 LEU CA   1 1 
        2  2759 1 1 74 LEU CB   C  40.154  -7.623 -10.148 1.00 . A A . 74 LEU CB   1 1 
        2  2760 1 1 74 LEU CD1  C  42.512  -7.577 -10.997 1.00 . A A . 74 LEU CD1  1 1 
        2  2761 1 1 74 LEU CD2  C  41.920  -9.010  -9.034 1.00 . A A . 74 LEU CD2  1 1 
        2  2762 1 1 74 LEU CG   C  41.432  -8.436 -10.356 1.00 . A A . 74 LEU CG   1 1 
        2  2763 1 1 74 LEU H    H  38.887  -9.533 -11.232 1.00 . A A . 74 LEU H    1 1 
        2  2764 1 1 74 LEU HA   H  39.361  -8.868  -8.597 1.00 . A A . 74 LEU HA   1 1 
        2  2765 1 1 74 LEU HB2  H  39.815  -7.287 -11.116 1.00 . A A . 74 LEU HB2  1 1 
        2  2766 1 1 74 LEU HB3  H  40.400  -6.767  -9.537 1.00 . A A . 74 LEU HB3  1 1 
        2  2767 1 1 74 LEU HD11 H  43.341  -8.203 -11.292 1.00 . A A . 74 LEU HD11 1 1 
        2  2768 1 1 74 LEU HD12 H  42.853  -6.839 -10.286 1.00 . A A . 74 LEU HD12 1 1 
        2  2769 1 1 74 LEU HD13 H  42.107  -7.080 -11.866 1.00 . A A . 74 LEU HD13 1 1 
        2  2770 1 1 74 LEU HD21 H  42.993  -9.130  -9.068 1.00 . A A . 74 LEU HD21 1 1 
        2  2771 1 1 74 LEU HD22 H  41.455  -9.971  -8.865 1.00 . A A . 74 LEU HD22 1 1 
        2  2772 1 1 74 LEU HD23 H  41.658  -8.337  -8.231 1.00 . A A . 74 LEU HD23 1 1 
        2  2773 1 1 74 LEU HG   H  41.223  -9.261 -11.023 1.00 . A A . 74 LEU HG   1 1 
        2  2774 1 1 74 LEU N    N  38.440  -9.362 -10.377 1.00 . A A . 74 LEU N    1 1 
        2  2775 1 1 74 LEU O    O  37.829  -6.994  -7.878 1.00 . A A . 74 LEU O    1 1 
        2  2776 1 1 75 ASP C    C  34.959  -6.602  -8.872 1.00 . A A . 75 ASP C    1 1 
        2  2777 1 1 75 ASP CA   C  36.046  -5.967  -9.734 1.00 . A A . 75 ASP CA   1 1 
        2  2778 1 1 75 ASP CB   C  35.443  -5.454 -11.042 1.00 . A A . 75 ASP CB   1 1 
        2  2779 1 1 75 ASP CG   C  36.171  -4.236 -11.577 1.00 . A A . 75 ASP CG   1 1 
        2  2780 1 1 75 ASP H    H  37.238  -7.250 -10.925 1.00 . A A . 75 ASP H    1 1 
        2  2781 1 1 75 ASP HA   H  36.475  -5.136  -9.195 1.00 . A A . 75 ASP HA   1 1 
        2  2782 1 1 75 ASP HB2  H  35.493  -6.236 -11.786 1.00 . A A . 75 ASP HB2  1 1 
        2  2783 1 1 75 ASP HB3  H  34.409  -5.188 -10.874 1.00 . A A . 75 ASP HB3  1 1 
        2  2784 1 1 75 ASP N    N  37.114  -6.922 -10.009 1.00 . A A . 75 ASP N    1 1 
        2  2785 1 1 75 ASP O    O  34.397  -5.956  -7.987 1.00 . A A . 75 ASP O    1 1 
        2  2786 1 1 75 ASP OD1  O  37.297  -3.965 -11.108 1.00 . A A . 75 ASP OD1  1 1 
        2  2787 1 1 75 ASP OD2  O  35.616  -3.556 -12.465 1.00 . A A . 75 ASP OD2  1 1 
        2  2788 1 1 76 LYS C    C  34.031  -8.705  -6.915 1.00 . A A . 76 LYS C    1 1 
        2  2789 1 1 76 LYS CA   C  33.646  -8.593  -8.387 1.00 . A A . 76 LYS CA   1 1 
        2  2790 1 1 76 LYS CB   C  33.442  -9.990  -8.979 1.00 . A A . 76 LYS CB   1 1 
        2  2791 1 1 76 LYS CD   C  32.593 -12.278  -8.383 1.00 . A A . 76 LYS CD   1 1 
        2  2792 1 1 76 LYS CE   C  31.982 -13.013  -7.201 1.00 . A A . 76 LYS CE   1 1 
        2  2793 1 1 76 LYS CG   C  32.337 -10.782  -8.302 1.00 . A A . 76 LYS CG   1 1 
        2  2794 1 1 76 LYS H    H  35.148  -8.332  -9.855 1.00 . A A . 76 LYS H    1 1 
        2  2795 1 1 76 LYS HA   H  32.723  -8.040  -8.464 1.00 . A A . 76 LYS HA   1 1 
        2  2796 1 1 76 LYS HB2  H  33.197  -9.892 -10.026 1.00 . A A . 76 LYS HB2  1 1 
        2  2797 1 1 76 LYS HB3  H  34.364 -10.546  -8.885 1.00 . A A . 76 LYS HB3  1 1 
        2  2798 1 1 76 LYS HD2  H  32.158 -12.660  -9.294 1.00 . A A . 76 LYS HD2  1 1 
        2  2799 1 1 76 LYS HD3  H  33.660 -12.452  -8.391 1.00 . A A . 76 LYS HD3  1 1 
        2  2800 1 1 76 LYS HE2  H  32.688 -13.006  -6.385 1.00 . A A . 76 LYS HE2  1 1 
        2  2801 1 1 76 LYS HE3  H  31.081 -12.498  -6.901 1.00 . A A . 76 LYS HE3  1 1 
        2  2802 1 1 76 LYS HG2  H  32.284 -10.493  -7.263 1.00 . A A . 76 LYS HG2  1 1 
        2  2803 1 1 76 LYS HG3  H  31.398 -10.560  -8.788 1.00 . A A . 76 LYS HG3  1 1 
        2  2804 1 1 76 LYS HZ1  H  31.140 -14.462  -8.447 1.00 . A A . 76 LYS HZ1  1 1 
        2  2805 1 1 76 LYS HZ2  H  31.037 -14.833  -6.800 1.00 . A A . 76 LYS HZ2  1 1 
        2  2806 1 1 76 LYS HZ3  H  32.513 -14.991  -7.612 1.00 . A A . 76 LYS HZ3  1 1 
        2  2807 1 1 76 LYS N    N  34.666  -7.870  -9.137 1.00 . A A . 76 LYS N    1 1 
        2  2808 1 1 76 LYS NZ   N  31.645 -14.424  -7.538 1.00 . A A . 76 LYS NZ   1 1 
        2  2809 1 1 76 LYS O    O  33.226  -8.418  -6.029 1.00 . A A . 76 LYS O    1 1 
        2  2810 1 1 77 VAL C    C  35.938  -7.910  -4.628 1.00 . A A . 77 VAL C    1 1 
        2  2811 1 1 77 VAL CA   C  35.759  -9.269  -5.296 1.00 . A A . 77 VAL CA   1 1 
        2  2812 1 1 77 VAL CB   C  37.100 -10.026  -5.261 1.00 . A A . 77 VAL CB   1 1 
        2  2813 1 1 77 VAL CG1  C  38.147  -9.298  -6.091 1.00 . A A . 77 VAL CG1  1 1 
        2  2814 1 1 77 VAL CG2  C  37.574 -10.204  -3.827 1.00 . A A . 77 VAL CG2  1 1 
        2  2815 1 1 77 VAL H    H  35.863  -9.336  -7.409 1.00 . A A . 77 VAL H    1 1 
        2  2816 1 1 77 VAL HA   H  35.032  -9.841  -4.738 1.00 . A A . 77 VAL HA   1 1 
        2  2817 1 1 77 VAL HB   H  36.949 -11.005  -5.692 1.00 . A A . 77 VAL HB   1 1 
        2  2818 1 1 77 VAL HG11 H  39.056  -9.880  -6.113 1.00 . A A . 77 VAL HG11 1 1 
        2  2819 1 1 77 VAL HG12 H  37.779  -9.163  -7.097 1.00 . A A . 77 VAL HG12 1 1 
        2  2820 1 1 77 VAL HG13 H  38.349  -8.333  -5.648 1.00 . A A . 77 VAL HG13 1 1 
        2  2821 1 1 77 VAL HG21 H  37.936  -9.260  -3.448 1.00 . A A . 77 VAL HG21 1 1 
        2  2822 1 1 77 VAL HG22 H  36.751 -10.546  -3.215 1.00 . A A . 77 VAL HG22 1 1 
        2  2823 1 1 77 VAL HG23 H  38.370 -10.933  -3.798 1.00 . A A . 77 VAL HG23 1 1 
        2  2824 1 1 77 VAL N    N  35.267  -9.122  -6.661 1.00 . A A . 77 VAL N    1 1 
        2  2825 1 1 77 VAL O    O  35.699  -7.760  -3.429 1.00 . A A . 77 VAL O    1 1 
        2  2826 1 1 78 ARG C    C  35.252  -4.946  -4.460 1.00 . A A . 78 ARG C    1 1 
        2  2827 1 1 78 ARG CA   C  36.572  -5.576  -4.894 1.00 . A A . 78 ARG CA   1 1 
        2  2828 1 1 78 ARG CB   C  37.243  -4.700  -5.954 1.00 . A A . 78 ARG CB   1 1 
        2  2829 1 1 78 ARG CD   C  39.357  -4.339  -7.266 1.00 . A A . 78 ARG CD   1 1 
        2  2830 1 1 78 ARG CG   C  38.761  -4.779  -5.937 1.00 . A A . 78 ARG CG   1 1 
        2  2831 1 1 78 ARG CZ   C  39.539  -2.272  -8.583 1.00 . A A . 78 ARG CZ   1 1 
        2  2832 1 1 78 ARG H    H  36.534  -7.104  -6.358 1.00 . A A . 78 ARG H    1 1 
        2  2833 1 1 78 ARG HA   H  37.223  -5.648  -4.035 1.00 . A A . 78 ARG HA   1 1 
        2  2834 1 1 78 ARG HB2  H  36.900  -5.009  -6.930 1.00 . A A . 78 ARG HB2  1 1 
        2  2835 1 1 78 ARG HB3  H  36.956  -3.673  -5.789 1.00 . A A . 78 ARG HB3  1 1 
        2  2836 1 1 78 ARG HD2  H  40.382  -4.676  -7.314 1.00 . A A . 78 ARG HD2  1 1 
        2  2837 1 1 78 ARG HD3  H  38.791  -4.793  -8.066 1.00 . A A . 78 ARG HD3  1 1 
        2  2838 1 1 78 ARG HE   H  39.137  -2.348  -6.631 1.00 . A A . 78 ARG HE   1 1 
        2  2839 1 1 78 ARG HG2  H  39.137  -4.134  -5.156 1.00 . A A . 78 ARG HG2  1 1 
        2  2840 1 1 78 ARG HG3  H  39.057  -5.798  -5.739 1.00 . A A . 78 ARG HG3  1 1 
        2  2841 1 1 78 ARG HH11 H  39.830  -3.975  -9.629 1.00 . A A . 78 ARG HH11 1 1 
        2  2842 1 1 78 ARG HH12 H  39.956  -2.511 -10.547 1.00 . A A . 78 ARG HH12 1 1 
        2  2843 1 1 78 ARG HH21 H  39.300  -0.412  -7.828 1.00 . A A . 78 ARG HH21 1 1 
        2  2844 1 1 78 ARG HH22 H  39.655  -0.485  -9.520 1.00 . A A . 78 ARG HH22 1 1 
        2  2845 1 1 78 ARG N    N  36.360  -6.923  -5.411 1.00 . A A . 78 ARG N    1 1 
        2  2846 1 1 78 ARG NE   N  39.326  -2.888  -7.426 1.00 . A A . 78 ARG NE   1 1 
        2  2847 1 1 78 ARG NH1  N  39.797  -2.977  -9.676 1.00 . A A . 78 ARG NH1  1 1 
        2  2848 1 1 78 ARG NH2  N  39.494  -0.947  -8.649 1.00 . A A . 78 ARG NH2  1 1 
        2  2849 1 1 78 ARG O    O  35.149  -4.385  -3.369 1.00 . A A . 78 ARG O    1 1 
        2  2850 1 1 79 TYR C    C  32.258  -5.235  -3.888 1.00 . A A . 79 TYR C    1 1 
        2  2851 1 1 79 TYR CA   C  32.933  -4.479  -5.029 1.00 . A A . 79 TYR CA   1 1 
        2  2852 1 1 79 TYR CB   C  32.048  -4.520  -6.276 1.00 . A A . 79 TYR CB   1 1 
        2  2853 1 1 79 TYR CD1  C  30.316  -2.991  -5.254 1.00 . A A . 79 TYR CD1  1 1 
        2  2854 1 1 79 TYR CD2  C  29.558  -4.858  -6.528 1.00 . A A . 79 TYR CD2  1 1 
        2  2855 1 1 79 TYR CE1  C  29.008  -2.619  -5.012 1.00 . A A . 79 TYR CE1  1 1 
        2  2856 1 1 79 TYR CE2  C  28.247  -4.492  -6.292 1.00 . A A . 79 TYR CE2  1 1 
        2  2857 1 1 79 TYR CG   C  30.614  -4.115  -6.014 1.00 . A A . 79 TYR CG   1 1 
        2  2858 1 1 79 TYR CZ   C  27.977  -3.372  -5.534 1.00 . A A . 79 TYR CZ   1 1 
        2  2859 1 1 79 TYR H    H  34.389  -5.500  -6.176 1.00 . A A . 79 TYR H    1 1 
        2  2860 1 1 79 TYR HA   H  33.072  -3.450  -4.731 1.00 . A A . 79 TYR HA   1 1 
        2  2861 1 1 79 TYR HB2  H  32.451  -3.847  -7.017 1.00 . A A . 79 TYR HB2  1 1 
        2  2862 1 1 79 TYR HB3  H  32.042  -5.524  -6.672 1.00 . A A . 79 TYR HB3  1 1 
        2  2863 1 1 79 TYR HD1  H  31.126  -2.403  -4.848 1.00 . A A . 79 TYR HD1  1 1 
        2  2864 1 1 79 TYR HD2  H  29.772  -5.735  -7.122 1.00 . A A . 79 TYR HD2  1 1 
        2  2865 1 1 79 TYR HE1  H  28.796  -1.742  -4.419 1.00 . A A . 79 TYR HE1  1 1 
        2  2866 1 1 79 TYR HE2  H  27.439  -5.082  -6.700 1.00 . A A . 79 TYR HE2  1 1 
        2  2867 1 1 79 TYR HH   H  26.319  -3.528  -4.573 1.00 . A A . 79 TYR HH   1 1 
        2  2868 1 1 79 TYR N    N  34.246  -5.042  -5.322 1.00 . A A . 79 TYR N    1 1 
        2  2869 1 1 79 TYR O    O  31.701  -4.630  -2.972 1.00 . A A . 79 TYR O    1 1 
        2  2870 1 1 79 TYR OH   O  26.672  -3.004  -5.296 1.00 . A A . 79 TYR OH   1 1 
        2  2871 1 1 80 SER C    C  32.286  -7.085  -1.550 1.00 . A A . 80 SER C    1 1 
        2  2872 1 1 80 SER CA   C  31.706  -7.401  -2.926 1.00 . A A . 80 SER CA   1 1 
        2  2873 1 1 80 SER CB   C  31.921  -8.880  -3.255 1.00 . A A . 80 SER CB   1 1 
        2  2874 1 1 80 SER H    H  32.773  -6.985  -4.707 1.00 . A A . 80 SER H    1 1 
        2  2875 1 1 80 SER HA   H  30.646  -7.195  -2.913 1.00 . A A . 80 SER HA   1 1 
        2  2876 1 1 80 SER HB2  H  31.343  -9.139  -4.129 1.00 . A A . 80 SER HB2  1 1 
        2  2877 1 1 80 SER HB3  H  32.969  -9.053  -3.451 1.00 . A A . 80 SER HB3  1 1 
        2  2878 1 1 80 SER HG   H  30.811 -10.290  -2.468 1.00 . A A . 80 SER HG   1 1 
        2  2879 1 1 80 SER N    N  32.314  -6.561  -3.951 1.00 . A A . 80 SER N    1 1 
        2  2880 1 1 80 SER O    O  31.553  -6.769  -0.612 1.00 . A A . 80 SER O    1 1 
        2  2881 1 1 80 SER OG   O  31.516  -9.706  -2.177 1.00 . A A . 80 SER OG   1 1 
        2  2882 1 1 81 LYS C    C  34.024  -5.464   0.279 1.00 . A A . 81 LYS C    1 1 
        2  2883 1 1 81 LYS CA   C  34.288  -6.895  -0.178 1.00 . A A . 81 LYS CA   1 1 
        2  2884 1 1 81 LYS CB   C  35.793  -7.125  -0.328 1.00 . A A . 81 LYS CB   1 1 
        2  2885 1 1 81 LYS CD   C  36.236  -8.841   1.453 1.00 . A A . 81 LYS CD   1 1 
        2  2886 1 1 81 LYS CE   C  36.831 -10.209   1.751 1.00 . A A . 81 LYS CE   1 1 
        2  2887 1 1 81 LYS CG   C  36.222  -8.553  -0.039 1.00 . A A . 81 LYS CG   1 1 
        2  2888 1 1 81 LYS H    H  34.137  -7.430  -2.221 1.00 . A A . 81 LYS H    1 1 
        2  2889 1 1 81 LYS HA   H  33.900  -7.575   0.565 1.00 . A A . 81 LYS HA   1 1 
        2  2890 1 1 81 LYS HB2  H  36.084  -6.881  -1.339 1.00 . A A . 81 LYS HB2  1 1 
        2  2891 1 1 81 LYS HB3  H  36.315  -6.470   0.355 1.00 . A A . 81 LYS HB3  1 1 
        2  2892 1 1 81 LYS HD2  H  36.828  -8.087   1.950 1.00 . A A . 81 LYS HD2  1 1 
        2  2893 1 1 81 LYS HD3  H  35.222  -8.809   1.826 1.00 . A A . 81 LYS HD3  1 1 
        2  2894 1 1 81 LYS HE2  H  36.383 -10.592   2.655 1.00 . A A . 81 LYS HE2  1 1 
        2  2895 1 1 81 LYS HE3  H  36.605 -10.872   0.929 1.00 . A A . 81 LYS HE3  1 1 
        2  2896 1 1 81 LYS HG2  H  35.532  -9.231  -0.519 1.00 . A A . 81 LYS HG2  1 1 
        2  2897 1 1 81 LYS HG3  H  37.216  -8.708  -0.436 1.00 . A A . 81 LYS HG3  1 1 
        2  2898 1 1 81 LYS HZ1  H  38.787 -10.378   1.038 1.00 . A A . 81 LYS HZ1  1 1 
        2  2899 1 1 81 LYS HZ2  H  38.608 -10.821   2.661 1.00 . A A . 81 LYS HZ2  1 1 
        2  2900 1 1 81 LYS HZ3  H  38.590  -9.187   2.224 1.00 . A A . 81 LYS HZ3  1 1 
        2  2901 1 1 81 LYS N    N  33.607  -7.173  -1.438 1.00 . A A . 81 LYS N    1 1 
        2  2902 1 1 81 LYS NZ   N  38.307 -10.144   1.931 1.00 . A A . 81 LYS NZ   1 1 
        2  2903 1 1 81 LYS O    O  33.727  -5.222   1.448 1.00 . A A . 81 LYS O    1 1 
        2  2904 1 1 82 GLU C    C  32.557  -2.919   0.346 1.00 . A A . 82 GLU C    1 1 
        2  2905 1 1 82 GLU CA   C  33.906  -3.114  -0.341 1.00 . A A . 82 GLU CA   1 1 
        2  2906 1 1 82 GLU CB   C  33.967  -2.272  -1.618 1.00 . A A . 82 GLU CB   1 1 
        2  2907 1 1 82 GLU CD   C  35.386  -0.887  -3.182 1.00 . A A . 82 GLU CD   1 1 
        2  2908 1 1 82 GLU CG   C  35.361  -1.769  -1.949 1.00 . A A . 82 GLU CG   1 1 
        2  2909 1 1 82 GLU H    H  34.373  -4.776  -1.566 1.00 . A A . 82 GLU H    1 1 
        2  2910 1 1 82 GLU HA   H  34.688  -2.791   0.329 1.00 . A A . 82 GLU HA   1 1 
        2  2911 1 1 82 GLU HB2  H  33.615  -2.869  -2.446 1.00 . A A . 82 GLU HB2  1 1 
        2  2912 1 1 82 GLU HB3  H  33.317  -1.417  -1.501 1.00 . A A . 82 GLU HB3  1 1 
        2  2913 1 1 82 GLU HG2  H  35.733  -1.199  -1.111 1.00 . A A . 82 GLU HG2  1 1 
        2  2914 1 1 82 GLU HG3  H  36.006  -2.618  -2.119 1.00 . A A . 82 GLU HG3  1 1 
        2  2915 1 1 82 GLU N    N  34.133  -4.521  -0.651 1.00 . A A . 82 GLU N    1 1 
        2  2916 1 1 82 GLU O    O  32.493  -2.505   1.504 1.00 . A A . 82 GLU O    1 1 
        2  2917 1 1 82 GLU OE1  O  34.546   0.033  -3.272 1.00 . A A . 82 GLU OE1  1 1 
        2  2918 1 1 82 GLU OE2  O  36.246  -1.117  -4.058 1.00 . A A . 82 GLU OE2  1 1 
        2  2919 1 1 83 ILE C    C  29.945  -3.953   1.398 1.00 . A A . 83 ILE C    1 1 
        2  2920 1 1 83 ILE CA   C  30.136  -3.079   0.163 1.00 . A A . 83 ILE CA   1 1 
        2  2921 1 1 83 ILE CB   C  29.069  -3.448  -0.883 1.00 . A A . 83 ILE CB   1 1 
        2  2922 1 1 83 ILE CD1  C  27.451  -1.509  -0.565 1.00 . A A . 83 ILE CD1  1 1 
        2  2923 1 1 83 ILE CG1  C  27.685  -2.996  -0.414 1.00 . A A . 83 ILE CG1  1 1 
        2  2924 1 1 83 ILE CG2  C  29.081  -4.946  -1.147 1.00 . A A . 83 ILE CG2  1 1 
        2  2925 1 1 83 ILE H    H  31.599  -3.546  -1.293 1.00 . A A . 83 ILE H    1 1 
        2  2926 1 1 83 ILE HA   H  29.996  -2.044   0.442 1.00 . A A . 83 ILE HA   1 1 
        2  2927 1 1 83 ILE HB   H  29.311  -2.943  -1.806 1.00 . A A . 83 ILE HB   1 1 
        2  2928 1 1 83 ILE HD11 H  27.911  -0.986   0.260 1.00 . A A . 83 ILE HD11 1 1 
        2  2929 1 1 83 ILE HD12 H  27.883  -1.169  -1.494 1.00 . A A . 83 ILE HD12 1 1 
        2  2930 1 1 83 ILE HD13 H  26.389  -1.310  -0.569 1.00 . A A . 83 ILE HD13 1 1 
        2  2931 1 1 83 ILE HG12 H  26.931  -3.510  -0.988 1.00 . A A . 83 ILE HG12 1 1 
        2  2932 1 1 83 ILE HG13 H  27.568  -3.246   0.631 1.00 . A A . 83 ILE HG13 1 1 
        2  2933 1 1 83 ILE HG21 H  30.066  -5.246  -1.476 1.00 . A A . 83 ILE HG21 1 1 
        2  2934 1 1 83 ILE HG22 H  28.831  -5.473  -0.239 1.00 . A A . 83 ILE HG22 1 1 
        2  2935 1 1 83 ILE HG23 H  28.358  -5.184  -1.913 1.00 . A A . 83 ILE HG23 1 1 
        2  2936 1 1 83 ILE N    N  31.483  -3.220  -0.376 1.00 . A A . 83 ILE N    1 1 
        2  2937 1 1 83 ILE O    O  29.165  -3.620   2.290 1.00 . A A . 83 ILE O    1 1 
        2  2938 1 1 84 GLU C    C  30.932  -5.290   3.877 1.00 . A A . 84 GLU C    1 1 
        2  2939 1 1 84 GLU CA   C  30.572  -5.991   2.570 1.00 . A A . 84 GLU CA   1 1 
        2  2940 1 1 84 GLU CB   C  31.495  -7.192   2.352 1.00 . A A . 84 GLU CB   1 1 
        2  2941 1 1 84 GLU CD   C  30.021  -9.108   3.086 1.00 . A A . 84 GLU CD   1 1 
        2  2942 1 1 84 GLU CG   C  30.761  -8.456   1.934 1.00 . A A . 84 GLU CG   1 1 
        2  2943 1 1 84 GLU H    H  31.267  -5.281   0.701 1.00 . A A . 84 GLU H    1 1 
        2  2944 1 1 84 GLU HA   H  29.552  -6.340   2.632 1.00 . A A . 84 GLU HA   1 1 
        2  2945 1 1 84 GLU HB2  H  32.211  -6.945   1.583 1.00 . A A . 84 GLU HB2  1 1 
        2  2946 1 1 84 GLU HB3  H  32.023  -7.396   3.271 1.00 . A A . 84 GLU HB3  1 1 
        2  2947 1 1 84 GLU HG2  H  30.047  -8.204   1.164 1.00 . A A . 84 GLU HG2  1 1 
        2  2948 1 1 84 GLU HG3  H  31.479  -9.160   1.542 1.00 . A A . 84 GLU HG3  1 1 
        2  2949 1 1 84 GLU N    N  30.663  -5.070   1.443 1.00 . A A . 84 GLU N    1 1 
        2  2950 1 1 84 GLU O    O  30.141  -5.267   4.819 1.00 . A A . 84 GLU O    1 1 
        2  2951 1 1 84 GLU OE1  O  30.685  -9.522   4.059 1.00 . A A . 84 GLU OE1  1 1 
        2  2952 1 1 84 GLU OE2  O  28.778  -9.206   3.014 1.00 . A A . 84 GLU OE2  1 1 
        2  2953 1 1 85 GLU C    C  31.754  -2.775   5.379 1.00 . A A . 85 GLU C    1 1 
        2  2954 1 1 85 GLU CA   C  32.598  -4.019   5.115 1.00 . A A . 85 GLU CA   1 1 
        2  2955 1 1 85 GLU CB   C  34.069  -3.628   4.961 1.00 . A A . 85 GLU CB   1 1 
        2  2956 1 1 85 GLU CD   C  36.435  -4.498   5.125 1.00 . A A . 85 GLU CD   1 1 
        2  2957 1 1 85 GLU CG   C  34.997  -4.815   4.764 1.00 . A A . 85 GLU CG   1 1 
        2  2958 1 1 85 GLU H    H  32.718  -4.772   3.140 1.00 . A A . 85 GLU H    1 1 
        2  2959 1 1 85 GLU HA   H  32.499  -4.691   5.955 1.00 . A A . 85 GLU HA   1 1 
        2  2960 1 1 85 GLU HB2  H  34.168  -2.973   4.108 1.00 . A A . 85 GLU HB2  1 1 
        2  2961 1 1 85 GLU HB3  H  34.382  -3.098   5.849 1.00 . A A . 85 GLU HB3  1 1 
        2  2962 1 1 85 GLU HG2  H  34.657  -5.629   5.386 1.00 . A A . 85 GLU HG2  1 1 
        2  2963 1 1 85 GLU HG3  H  34.959  -5.116   3.727 1.00 . A A . 85 GLU HG3  1 1 
        2  2964 1 1 85 GLU N    N  32.132  -4.720   3.924 1.00 . A A . 85 GLU N    1 1 
        2  2965 1 1 85 GLU O    O  31.366  -2.505   6.516 1.00 . A A . 85 GLU O    1 1 
        2  2966 1 1 85 GLU OE1  O  36.665  -3.961   6.229 1.00 . A A . 85 GLU OE1  1 1 
        2  2967 1 1 85 GLU OE2  O  37.330  -4.786   4.303 1.00 . A A . 85 GLU OE2  1 1 
        2  2968 1 1 86 TYR C    C  29.318  -1.101   5.057 1.00 . A A . 86 TYR C    1 1 
        2  2969 1 1 86 TYR CA   C  30.680  -0.805   4.438 1.00 . A A . 86 TYR CA   1 1 
        2  2970 1 1 86 TYR CB   C  30.499  -0.156   3.065 1.00 . A A . 86 TYR CB   1 1 
        2  2971 1 1 86 TYR CD1  C  32.886   0.497   2.565 1.00 . A A . 86 TYR CD1  1 1 
        2  2972 1 1 86 TYR CD2  C  31.234   2.215   2.597 1.00 . A A . 86 TYR CD2  1 1 
        2  2973 1 1 86 TYR CE1  C  33.859   1.432   2.265 1.00 . A A . 86 TYR CE1  1 1 
        2  2974 1 1 86 TYR CE2  C  32.199   3.156   2.296 1.00 . A A . 86 TYR CE2  1 1 
        2  2975 1 1 86 TYR CG   C  31.559   0.871   2.736 1.00 . A A . 86 TYR CG   1 1 
        2  2976 1 1 86 TYR CZ   C  33.510   2.760   2.131 1.00 . A A . 86 TYR CZ   1 1 
        2  2977 1 1 86 TYR H    H  31.812  -2.289   3.441 1.00 . A A . 86 TYR H    1 1 
        2  2978 1 1 86 TYR HA   H  31.214  -0.121   5.081 1.00 . A A . 86 TYR HA   1 1 
        2  2979 1 1 86 TYR HB2  H  30.532  -0.921   2.305 1.00 . A A . 86 TYR HB2  1 1 
        2  2980 1 1 86 TYR HB3  H  29.538   0.337   3.032 1.00 . A A . 86 TYR HB3  1 1 
        2  2981 1 1 86 TYR HD1  H  33.156  -0.543   2.671 1.00 . A A . 86 TYR HD1  1 1 
        2  2982 1 1 86 TYR HD2  H  30.206   2.521   2.727 1.00 . A A . 86 TYR HD2  1 1 
        2  2983 1 1 86 TYR HE1  H  34.885   1.122   2.136 1.00 . A A . 86 TYR HE1  1 1 
        2  2984 1 1 86 TYR HE2  H  31.926   4.196   2.191 1.00 . A A . 86 TYR HE2  1 1 
        2  2985 1 1 86 TYR HH   H  34.854   3.499   0.972 1.00 . A A . 86 TYR HH   1 1 
        2  2986 1 1 86 TYR N    N  31.475  -2.022   4.321 1.00 . A A . 86 TYR N    1 1 
        2  2987 1 1 86 TYR O    O  28.926  -0.485   6.048 1.00 . A A . 86 TYR O    1 1 
        2  2988 1 1 86 TYR OH   O  34.474   3.694   1.832 1.00 . A A . 86 TYR OH   1 1 
        2  2989 1 1 87 ARG C    C  27.357  -2.910   6.403 1.00 . A A . 87 ARG C    1 1 
        2  2990 1 1 87 ARG CA   C  27.281  -2.430   4.957 1.00 . A A . 87 ARG CA   1 1 
        2  2991 1 1 87 ARG CB   C  26.680  -3.526   4.075 1.00 . A A . 87 ARG CB   1 1 
        2  2992 1 1 87 ARG CD   C  24.549  -2.815   2.948 1.00 . A A . 87 ARG CD   1 1 
        2  2993 1 1 87 ARG CG   C  25.162  -3.575   4.114 1.00 . A A . 87 ARG CG   1 1 
        2  2994 1 1 87 ARG CZ   C  22.495  -4.042   2.382 1.00 . A A . 87 ARG CZ   1 1 
        2  2995 1 1 87 ARG H    H  28.966  -2.506   3.678 1.00 . A A . 87 ARG H    1 1 
        2  2996 1 1 87 ARG HA   H  26.647  -1.557   4.913 1.00 . A A . 87 ARG HA   1 1 
        2  2997 1 1 87 ARG HB2  H  26.986  -3.358   3.053 1.00 . A A . 87 ARG HB2  1 1 
        2  2998 1 1 87 ARG HB3  H  27.058  -4.482   4.403 1.00 . A A . 87 ARG HB3  1 1 
        2  2999 1 1 87 ARG HD2  H  24.783  -1.767   3.056 1.00 . A A . 87 ARG HD2  1 1 
        2  3000 1 1 87 ARG HD3  H  24.978  -3.186   2.029 1.00 . A A . 87 ARG HD3  1 1 
        2  3001 1 1 87 ARG HE   H  22.548  -2.248   3.253 1.00 . A A . 87 ARG HE   1 1 
        2  3002 1 1 87 ARG HG2  H  24.843  -4.606   4.065 1.00 . A A . 87 ARG HG2  1 1 
        2  3003 1 1 87 ARG HG3  H  24.820  -3.134   5.039 1.00 . A A . 87 ARG HG3  1 1 
        2  3004 1 1 87 ARG HH11 H  24.212  -4.989   1.897 1.00 . A A . 87 ARG HH11 1 1 
        2  3005 1 1 87 ARG HH12 H  22.757  -5.843   1.504 1.00 . A A . 87 ARG HH12 1 1 
        2  3006 1 1 87 ARG HH21 H  20.625  -3.363   2.741 1.00 . A A . 87 ARG HH21 1 1 
        2  3007 1 1 87 ARG HH22 H  20.717  -4.917   1.984 1.00 . A A . 87 ARG HH22 1 1 
        2  3008 1 1 87 ARG N    N  28.600  -2.051   4.465 1.00 . A A . 87 ARG N    1 1 
        2  3009 1 1 87 ARG NE   N  23.098  -2.974   2.893 1.00 . A A . 87 ARG NE   1 1 
        2  3010 1 1 87 ARG NH1  N  23.213  -5.040   1.887 1.00 . A A . 87 ARG NH1  1 1 
        2  3011 1 1 87 ARG NH2  N  21.170  -4.113   2.368 1.00 . A A . 87 ARG NH2  1 1 
        2  3012 1 1 87 ARG O    O  26.531  -2.539   7.237 1.00 . A A . 87 ARG O    1 1 
        2  3013 1 1 88 LYS C    C  28.766  -3.145   9.043 1.00 . A A . 88 LYS C    1 1 
        2  3014 1 1 88 LYS CA   C  28.541  -4.271   8.039 1.00 . A A . 88 LYS CA   1 1 
        2  3015 1 1 88 LYS CB   C  29.726  -5.238   8.067 1.00 . A A . 88 LYS CB   1 1 
        2  3016 1 1 88 LYS CD   C  28.742  -7.511   8.485 1.00 . A A . 88 LYS CD   1 1 
        2  3017 1 1 88 LYS CE   C  29.755  -8.133   9.433 1.00 . A A . 88 LYS CE   1 1 
        2  3018 1 1 88 LYS CG   C  29.414  -6.600   7.472 1.00 . A A . 88 LYS CG   1 1 
        2  3019 1 1 88 LYS H    H  28.982  -3.998   5.986 1.00 . A A . 88 LYS H    1 1 
        2  3020 1 1 88 LYS HA   H  27.644  -4.805   8.311 1.00 . A A . 88 LYS HA   1 1 
        2  3021 1 1 88 LYS HB2  H  30.544  -4.804   7.510 1.00 . A A . 88 LYS HB2  1 1 
        2  3022 1 1 88 LYS HB3  H  30.036  -5.379   9.093 1.00 . A A . 88 LYS HB3  1 1 
        2  3023 1 1 88 LYS HD2  H  28.034  -6.934   9.061 1.00 . A A . 88 LYS HD2  1 1 
        2  3024 1 1 88 LYS HD3  H  28.222  -8.299   7.959 1.00 . A A . 88 LYS HD3  1 1 
        2  3025 1 1 88 LYS HE2  H  30.294  -8.906   8.907 1.00 . A A . 88 LYS HE2  1 1 
        2  3026 1 1 88 LYS HE3  H  30.445  -7.367   9.755 1.00 . A A . 88 LYS HE3  1 1 
        2  3027 1 1 88 LYS HG2  H  28.754  -6.471   6.627 1.00 . A A . 88 LYS HG2  1 1 
        2  3028 1 1 88 LYS HG3  H  30.336  -7.060   7.144 1.00 . A A . 88 LYS HG3  1 1 
        2  3029 1 1 88 LYS HZ1  H  29.774  -8.770  11.423 1.00 . A A . 88 LYS HZ1  1 1 
        2  3030 1 1 88 LYS HZ2  H  28.776  -9.694  10.417 1.00 . A A . 88 LYS HZ2  1 1 
        2  3031 1 1 88 LYS HZ3  H  28.282  -8.155  10.915 1.00 . A A . 88 LYS HZ3  1 1 
        2  3032 1 1 88 LYS N    N  28.355  -3.739   6.694 1.00 . A A . 88 LYS N    1 1 
        2  3033 1 1 88 LYS NZ   N  29.100  -8.730  10.631 1.00 . A A . 88 LYS NZ   1 1 
        2  3034 1 1 88 LYS O    O  28.359  -3.240  10.200 1.00 . A A . 88 LYS O    1 1 
        2  3035 1 1 89 LYS C    C  28.954   0.309   8.956 1.00 . A A . 89 LYS C    1 1 
        2  3036 1 1 89 LYS CA   C  29.694  -0.931   9.449 1.00 . A A . 89 LYS CA   1 1 
        2  3037 1 1 89 LYS CB   C  31.198  -0.655   9.495 1.00 . A A . 89 LYS CB   1 1 
        2  3038 1 1 89 LYS CD   C  33.141  -0.681   7.904 1.00 . A A . 89 LYS CD   1 1 
        2  3039 1 1 89 LYS CE   C  34.172  -0.155   8.890 1.00 . A A . 89 LYS CE   1 1 
        2  3040 1 1 89 LYS CG   C  31.759  -0.118   8.190 1.00 . A A . 89 LYS CG   1 1 
        2  3041 1 1 89 LYS H    H  29.716  -2.059   7.658 1.00 . A A . 89 LYS H    1 1 
        2  3042 1 1 89 LYS HA   H  29.349  -1.169  10.443 1.00 . A A . 89 LYS HA   1 1 
        2  3043 1 1 89 LYS HB2  H  31.395   0.069  10.272 1.00 . A A . 89 LYS HB2  1 1 
        2  3044 1 1 89 LYS HB3  H  31.713  -1.575   9.733 1.00 . A A . 89 LYS HB3  1 1 
        2  3045 1 1 89 LYS HD2  H  33.104  -1.758   7.978 1.00 . A A . 89 LYS HD2  1 1 
        2  3046 1 1 89 LYS HD3  H  33.435  -0.398   6.903 1.00 . A A . 89 LYS HD3  1 1 
        2  3047 1 1 89 LYS HE2  H  35.107  -0.010   8.370 1.00 . A A . 89 LYS HE2  1 1 
        2  3048 1 1 89 LYS HE3  H  33.827   0.790   9.282 1.00 . A A . 89 LYS HE3  1 1 
        2  3049 1 1 89 LYS HG2  H  31.096  -0.394   7.383 1.00 . A A . 89 LYS HG2  1 1 
        2  3050 1 1 89 LYS HG3  H  31.825   0.959   8.253 1.00 . A A . 89 LYS HG3  1 1 
        2  3051 1 1 89 LYS HZ1  H  34.543  -2.062   9.659 1.00 . A A . 89 LYS HZ1  1 1 
        2  3052 1 1 89 LYS HZ2  H  33.557  -1.105  10.646 1.00 . A A . 89 LYS HZ2  1 1 
        2  3053 1 1 89 LYS HZ3  H  35.222  -0.811  10.574 1.00 . A A . 89 LYS HZ3  1 1 
        2  3054 1 1 89 LYS N    N  29.416  -2.077   8.591 1.00 . A A . 89 LYS N    1 1 
        2  3055 1 1 89 LYS NZ   N  34.389  -1.099  10.022 1.00 . A A . 89 LYS NZ   1 1 
        2  3056 1 1 89 LYS O    O  29.462   1.425   9.051 1.00 . A A . 89 LYS O    1 1 
        2  3057 1 1 90 ASN C    C  25.766   1.491   8.853 1.00 . A A . 90 ASN C    1 1 
        2  3058 1 1 90 ASN CA   C  26.941   1.206   7.923 1.00 . A A . 90 ASN CA   1 1 
        2  3059 1 1 90 ASN CB   C  26.427   0.884   6.518 1.00 . A A . 90 ASN CB   1 1 
        2  3060 1 1 90 ASN CG   C  27.201   1.614   5.437 1.00 . A A . 90 ASN CG   1 1 
        2  3061 1 1 90 ASN H    H  27.399  -0.809   8.381 1.00 . A A . 90 ASN H    1 1 
        2  3062 1 1 90 ASN HA   H  27.568   2.084   7.874 1.00 . A A . 90 ASN HA   1 1 
        2  3063 1 1 90 ASN HB2  H  26.516  -0.178   6.343 1.00 . A A . 90 ASN HB2  1 1 
        2  3064 1 1 90 ASN HB3  H  25.388   1.170   6.447 1.00 . A A . 90 ASN HB3  1 1 
        2  3065 1 1 90 ASN HD21 H  26.752   0.193   4.121 1.00 . A A . 90 ASN HD21 1 1 
        2  3066 1 1 90 ASN HD22 H  27.721   1.492   3.523 1.00 . A A . 90 ASN HD22 1 1 
        2  3067 1 1 90 ASN N    N  27.751   0.104   8.429 1.00 . A A . 90 ASN N    1 1 
        2  3068 1 1 90 ASN ND2  N  27.227   1.042   4.239 1.00 . A A . 90 ASN ND2  1 1 
        2  3069 1 1 90 ASN O    O  25.543   0.770   9.825 1.00 . A A . 90 ASN O    1 1 
        2  3070 1 1 90 ASN OD1  O  27.769   2.680   5.677 1.00 . A A . 90 ASN OD1  1 1 
        2  3071 1 1 91 GLN C    C  22.607   3.018   8.503 1.00 . A A . 91 GLN C    1 1 
        2  3072 1 1 91 GLN CA   C  23.867   2.926   9.357 1.00 . A A . 91 GLN CA   1 1 
        2  3073 1 1 91 GLN CB   C  24.124   4.265  10.052 1.00 . A A . 91 GLN CB   1 1 
        2  3074 1 1 91 GLN CD   C  25.552   5.543  11.698 1.00 . A A . 91 GLN CD   1 1 
        2  3075 1 1 91 GLN CG   C  25.427   4.303  10.835 1.00 . A A . 91 GLN CG   1 1 
        2  3076 1 1 91 GLN H    H  25.247   3.082   7.760 1.00 . A A . 91 GLN H    1 1 
        2  3077 1 1 91 GLN HA   H  23.723   2.164  10.108 1.00 . A A . 91 GLN HA   1 1 
        2  3078 1 1 91 GLN HB2  H  24.154   5.044   9.306 1.00 . A A . 91 GLN HB2  1 1 
        2  3079 1 1 91 GLN HB3  H  23.312   4.463  10.737 1.00 . A A . 91 GLN HB3  1 1 
        2  3080 1 1 91 GLN HE21 H  26.714   6.405  10.335 1.00 . A A . 91 GLN HE21 1 1 
        2  3081 1 1 91 GLN HE22 H  26.393   7.343  11.750 1.00 . A A . 91 GLN HE22 1 1 
        2  3082 1 1 91 GLN HG2  H  25.475   3.433  11.472 1.00 . A A . 91 GLN HG2  1 1 
        2  3083 1 1 91 GLN HG3  H  26.251   4.283  10.137 1.00 . A A . 91 GLN HG3  1 1 
        2  3084 1 1 91 GLN N    N  25.018   2.547   8.548 1.00 . A A . 91 GLN N    1 1 
        2  3085 1 1 91 GLN NE2  N  26.295   6.530  11.213 1.00 . A A . 91 GLN NE2  1 1 
        2  3086 1 1 91 GLN O    O  22.525   3.836   7.588 1.00 . A A . 91 GLN O    1 1 
        2  3087 1 1 91 GLN OE1  O  24.987   5.612  12.790 1.00 . A A . 91 GLN OE1  1 1 
        2  3088 1 1 92 GLU C    C  19.459   3.292   8.520 1.00 . A A . 92 GLU C    1 1 
        2  3089 1 1 92 GLU CA   C  20.373   2.157   8.066 1.00 . A A . 92 GLU CA   1 1 
        2  3090 1 1 92 GLU CB   C  19.664   0.813   8.246 1.00 . A A . 92 GLU CB   1 1 
        2  3091 1 1 92 GLU CD   C  17.263   1.241   7.588 1.00 . A A . 92 GLU CD   1 1 
        2  3092 1 1 92 GLU CG   C  18.568   0.561   7.223 1.00 . A A . 92 GLU CG   1 1 
        2  3093 1 1 92 GLU H    H  21.753   1.542   9.548 1.00 . A A . 92 GLU H    1 1 
        2  3094 1 1 92 GLU HA   H  20.604   2.294   7.020 1.00 . A A . 92 GLU HA   1 1 
        2  3095 1 1 92 GLU HB2  H  20.393   0.021   8.164 1.00 . A A . 92 GLU HB2  1 1 
        2  3096 1 1 92 GLU HB3  H  19.222   0.783   9.230 1.00 . A A . 92 GLU HB3  1 1 
        2  3097 1 1 92 GLU HG2  H  18.895   0.935   6.265 1.00 . A A . 92 GLU HG2  1 1 
        2  3098 1 1 92 GLU HG3  H  18.396  -0.503   7.154 1.00 . A A . 92 GLU HG3  1 1 
        2  3099 1 1 92 GLU N    N  21.628   2.172   8.808 1.00 . A A . 92 GLU N    1 1 
        2  3100 1 1 92 GLU O    O  18.801   3.936   7.704 1.00 . A A . 92 GLU O    1 1 
        2  3101 1 1 92 GLU OE1  O  16.707   0.921   8.660 1.00 . A A . 92 GLU OE1  1 1 
        2  3102 1 1 92 GLU OE2  O  16.796   2.092   6.802 1.00 . A A . 92 GLU OE2  1 1 
        3  3103 1 1  1 MET C    C   9.217 -21.974 -12.283 1.00 . A A .  1 MET C    1 1 
        3  3104 1 1  1 MET CA   C   9.915 -21.996 -10.926 1.00 . A A .  1 MET CA   1 1 
        3  3105 1 1  1 MET CB   C  11.085 -21.011 -10.926 1.00 . A A .  1 MET CB   1 1 
        3  3106 1 1  1 MET CE   C  12.108 -18.457  -8.672 1.00 . A A .  1 MET CE   1 1 
        3  3107 1 1  1 MET CG   C  10.659 -19.561 -10.761 1.00 . A A .  1 MET CG   1 1 
        3  3108 1 1  1 MET H1   H  11.210 -23.668 -11.015 1.00 . A A .  1 MET H1   1 1 
        3  3109 1 1  1 MET HA   H   9.207 -21.701 -10.166 1.00 . A A .  1 MET HA   1 1 
        3  3110 1 1  1 MET HB2  H  11.751 -21.262 -10.114 1.00 . A A .  1 MET HB2  1 1 
        3  3111 1 1  1 MET HB3  H  11.618 -21.102 -11.860 1.00 . A A .  1 MET HB3  1 1 
        3  3112 1 1  1 MET HE1  H  12.839 -19.230  -8.860 1.00 . A A .  1 MET HE1  1 1 
        3  3113 1 1  1 MET HE2  H  12.314 -17.606  -9.304 1.00 . A A .  1 MET HE2  1 1 
        3  3114 1 1  1 MET HE3  H  12.159 -18.158  -7.635 1.00 . A A .  1 MET HE3  1 1 
        3  3115 1 1  1 MET HG2  H  11.406 -18.926 -11.214 1.00 . A A .  1 MET HG2  1 1 
        3  3116 1 1  1 MET HG3  H   9.715 -19.419 -11.265 1.00 . A A .  1 MET HG3  1 1 
        3  3117 1 1  1 MET N    N  10.383 -23.339 -10.604 1.00 . A A .  1 MET N    1 1 
        3  3118 1 1  1 MET O    O   9.830 -22.263 -13.310 1.00 . A A .  1 MET O    1 1 
        3  3119 1 1  1 MET SD   S  10.470 -19.085  -9.032 1.00 . A A .  1 MET SD   1 1 
        3  3120 1 1  2 ALA C    C   6.059 -20.513 -13.413 1.00 . A A .  2 ALA C    1 1 
        3  3121 1 1  2 ALA CA   C   7.154 -21.570 -13.508 1.00 . A A .  2 ALA CA   1 1 
        3  3122 1 1  2 ALA CB   C   6.551 -22.932 -13.818 1.00 . A A .  2 ALA CB   1 1 
        3  3123 1 1  2 ALA H    H   7.501 -21.411 -11.426 1.00 . A A .  2 ALA H    1 1 
        3  3124 1 1  2 ALA HA   H   7.824 -21.308 -14.315 1.00 . A A .  2 ALA HA   1 1 
        3  3125 1 1  2 ALA HB1  H   5.979 -23.274 -12.967 1.00 . A A .  2 ALA HB1  1 1 
        3  3126 1 1  2 ALA HB2  H   5.903 -22.851 -14.678 1.00 . A A .  2 ALA HB2  1 1 
        3  3127 1 1  2 ALA HB3  H   7.342 -23.637 -14.027 1.00 . A A .  2 ALA HB3  1 1 
        3  3128 1 1  2 ALA N    N   7.934 -21.631 -12.278 1.00 . A A .  2 ALA N    1 1 
        3  3129 1 1  2 ALA O    O   5.661 -20.114 -12.318 1.00 . A A .  2 ALA O    1 1 
        3  3130 1 1  3 HIS C    C   4.919 -17.823 -13.797 1.00 . A A .  3 HIS C    1 1 
        3  3131 1 1  3 HIS CA   C   4.526 -19.051 -14.612 1.00 . A A .  3 HIS CA   1 1 
        3  3132 1 1  3 HIS CB   C   3.211 -19.627 -14.086 1.00 . A A .  3 HIS CB   1 1 
        3  3133 1 1  3 HIS CD2  C   1.599 -18.792 -15.938 1.00 . A A .  3 HIS CD2  1 1 
        3  3134 1 1  3 HIS CE1  C   0.080 -17.874 -14.651 1.00 . A A .  3 HIS CE1  1 1 
        3  3135 1 1  3 HIS CG   C   1.995 -18.962 -14.655 1.00 . A A .  3 HIS CG   1 1 
        3  3136 1 1  3 HIS H    H   5.933 -20.419 -15.406 1.00 . A A .  3 HIS H    1 1 
        3  3137 1 1  3 HIS HA   H   4.393 -18.757 -15.642 1.00 . A A .  3 HIS HA   1 1 
        3  3138 1 1  3 HIS HB2  H   3.160 -20.677 -14.334 1.00 . A A .  3 HIS HB2  1 1 
        3  3139 1 1  3 HIS HB3  H   3.179 -19.514 -13.012 1.00 . A A .  3 HIS HB3  1 1 
        3  3140 1 1  3 HIS HD1  H   1.023 -18.333 -12.895 1.00 . A A .  3 HIS HD1  1 1 
        3  3141 1 1  3 HIS HD2  H   2.123 -19.128 -16.822 1.00 . A A .  3 HIS HD2  1 1 
        3  3142 1 1  3 HIS HE1  H  -0.807 -17.356 -14.316 1.00 . A A .  3 HIS HE1  1 1 
        3  3143 1 1  3 HIS N    N   5.576 -20.063 -14.566 1.00 . A A .  3 HIS N    1 1 
        3  3144 1 1  3 HIS ND1  N   1.023 -18.375 -13.874 1.00 . A A .  3 HIS ND1  1 1 
        3  3145 1 1  3 HIS NE2  N   0.405 -18.113 -15.909 1.00 . A A .  3 HIS NE2  1 1 
        3  3146 1 1  3 HIS O    O   4.075 -17.194 -13.156 1.00 . A A .  3 HIS O    1 1 
        3  3147 1 1  4 HIS C    C   6.534 -15.052 -13.900 1.00 . A A .  4 HIS C    1 1 
        3  3148 1 1  4 HIS CA   C   6.709 -16.332 -13.090 1.00 . A A .  4 HIS CA   1 1 
        3  3149 1 1  4 HIS CB   C   8.184 -16.530 -12.739 1.00 . A A .  4 HIS CB   1 1 
        3  3150 1 1  4 HIS CD2  C   9.379 -17.362 -14.885 1.00 . A A .  4 HIS CD2  1 1 
        3  3151 1 1  4 HIS CE1  C  10.551 -15.561 -15.318 1.00 . A A .  4 HIS CE1  1 1 
        3  3152 1 1  4 HIS CG   C   9.097 -16.452 -13.923 1.00 . A A .  4 HIS CG   1 1 
        3  3153 1 1  4 HIS H    H   6.828 -18.026 -14.355 1.00 . A A .  4 HIS H    1 1 
        3  3154 1 1  4 HIS HA   H   6.139 -16.246 -12.177 1.00 . A A .  4 HIS HA   1 1 
        3  3155 1 1  4 HIS HB2  H   8.486 -15.766 -12.037 1.00 . A A .  4 HIS HB2  1 1 
        3  3156 1 1  4 HIS HB3  H   8.312 -17.501 -12.283 1.00 . A A .  4 HIS HB3  1 1 
        3  3157 1 1  4 HIS HD1  H   9.862 -14.501 -13.710 1.00 . A A .  4 HIS HD1  1 1 
        3  3158 1 1  4 HIS HD2  H   8.968 -18.359 -14.966 1.00 . A A .  4 HIS HD2  1 1 
        3  3159 1 1  4 HIS HE1  H  11.229 -14.865 -15.789 1.00 . A A .  4 HIS HE1  1 1 
        3  3160 1 1  4 HIS N    N   6.204 -17.486 -13.826 1.00 . A A .  4 HIS N    1 1 
        3  3161 1 1  4 HIS ND1  N   9.848 -15.335 -14.223 1.00 . A A .  4 HIS ND1  1 1 
        3  3162 1 1  4 HIS NE2  N  10.285 -16.784 -15.740 1.00 . A A .  4 HIS NE2  1 1 
        3  3163 1 1  4 HIS O    O   6.448 -15.089 -15.128 1.00 . A A .  4 HIS O    1 1 
        3  3164 1 1  5 HIS C    C   6.595 -11.485 -12.889 1.00 . A A .  5 HIS C    1 1 
        3  3165 1 1  5 HIS CA   C   6.316 -12.627 -13.861 1.00 . A A .  5 HIS CA   1 1 
        3  3166 1 1  5 HIS CB   C   4.902 -12.496 -14.428 1.00 . A A .  5 HIS CB   1 1 
        3  3167 1 1  5 HIS CD2  C   4.938 -10.759 -16.353 1.00 . A A .  5 HIS CD2  1 1 
        3  3168 1 1  5 HIS CE1  C   3.935  -9.109 -15.315 1.00 . A A .  5 HIS CE1  1 1 
        3  3169 1 1  5 HIS CG   C   4.646 -11.183 -15.101 1.00 . A A .  5 HIS CG   1 1 
        3  3170 1 1  5 HIS H    H   6.555 -13.955 -12.229 1.00 . A A .  5 HIS H    1 1 
        3  3171 1 1  5 HIS HA   H   7.026 -12.574 -14.672 1.00 . A A .  5 HIS HA   1 1 
        3  3172 1 1  5 HIS HB2  H   4.738 -13.278 -15.154 1.00 . A A .  5 HIS HB2  1 1 
        3  3173 1 1  5 HIS HB3  H   4.187 -12.602 -13.624 1.00 . A A .  5 HIS HB3  1 1 
        3  3174 1 1  5 HIS HD1  H   3.684 -10.123 -13.556 1.00 . A A .  5 HIS HD1  1 1 
        3  3175 1 1  5 HIS HD2  H   5.434 -11.330 -17.125 1.00 . A A .  5 HIS HD2  1 1 
        3  3176 1 1  5 HIS HE1  H   3.492  -8.148 -15.101 1.00 . A A .  5 HIS HE1  1 1 
        3  3177 1 1  5 HIS N    N   6.481 -13.920 -13.205 1.00 . A A .  5 HIS N    1 1 
        3  3178 1 1  5 HIS ND1  N   4.019 -10.126 -14.476 1.00 . A A .  5 HIS ND1  1 1 
        3  3179 1 1  5 HIS NE2  N   4.485  -9.467 -16.461 1.00 . A A .  5 HIS NE2  1 1 
        3  3180 1 1  5 HIS O    O   5.842 -11.267 -11.938 1.00 . A A .  5 HIS O    1 1 
        3  3181 1 1  6 HIS C    C   8.559  -8.463 -13.112 1.00 . A A .  6 HIS C    1 1 
        3  3182 1 1  6 HIS CA   C   8.060  -9.639 -12.278 1.00 . A A .  6 HIS CA   1 1 
        3  3183 1 1  6 HIS CB   C   9.140 -10.070 -11.285 1.00 . A A .  6 HIS CB   1 1 
        3  3184 1 1  6 HIS CD2  C  10.398  -8.289  -9.880 1.00 . A A .  6 HIS CD2  1 1 
        3  3185 1 1  6 HIS CE1  C   8.873  -7.960  -8.339 1.00 . A A .  6 HIS CE1  1 1 
        3  3186 1 1  6 HIS CG   C   9.349  -9.095 -10.167 1.00 . A A .  6 HIS CG   1 1 
        3  3187 1 1  6 HIS H    H   8.241 -10.981 -13.905 1.00 . A A .  6 HIS H    1 1 
        3  3188 1 1  6 HIS HA   H   7.183  -9.329 -11.730 1.00 . A A .  6 HIS HA   1 1 
        3  3189 1 1  6 HIS HB2  H   8.861 -11.018 -10.849 1.00 . A A .  6 HIS HB2  1 1 
        3  3190 1 1  6 HIS HB3  H  10.078 -10.182 -11.809 1.00 . A A .  6 HIS HB3  1 1 
        3  3191 1 1  6 HIS HD1  H   7.537  -9.302  -9.113 1.00 . A A .  6 HIS HD1  1 1 
        3  3192 1 1  6 HIS HD2  H  11.317  -8.206 -10.444 1.00 . A A .  6 HIS HD2  1 1 
        3  3193 1 1  6 HIS HE1  H   8.356  -7.583  -7.470 1.00 . A A .  6 HIS HE1  1 1 
        3  3194 1 1  6 HIS N    N   7.681 -10.759 -13.132 1.00 . A A .  6 HIS N    1 1 
        3  3195 1 1  6 HIS ND1  N   8.411  -8.866  -9.182 1.00 . A A .  6 HIS ND1  1 1 
        3  3196 1 1  6 HIS NE2  N  10.077  -7.594  -8.740 1.00 . A A .  6 HIS NE2  1 1 
        3  3197 1 1  6 HIS O    O   9.225  -8.650 -14.131 1.00 . A A .  6 HIS O    1 1 
        3  3198 1 1  7 HIS C    C   9.320  -5.062 -12.428 1.00 . A A .  7 HIS C    1 1 
        3  3199 1 1  7 HIS CA   C   8.647  -6.045 -13.381 1.00 . A A .  7 HIS CA   1 1 
        3  3200 1 1  7 HIS CB   C   7.444  -5.382 -14.051 1.00 . A A .  7 HIS CB   1 1 
        3  3201 1 1  7 HIS CD2  C   6.692  -7.043 -15.896 1.00 . A A .  7 HIS CD2  1 1 
        3  3202 1 1  7 HIS CE1  C   7.135  -5.800 -17.646 1.00 . A A .  7 HIS CE1  1 1 
        3  3203 1 1  7 HIS CG   C   7.191  -5.868 -15.445 1.00 . A A .  7 HIS CG   1 1 
        3  3204 1 1  7 HIS H    H   7.700  -7.167 -11.856 1.00 . A A .  7 HIS H    1 1 
        3  3205 1 1  7 HIS HA   H   9.357  -6.334 -14.141 1.00 . A A .  7 HIS HA   1 1 
        3  3206 1 1  7 HIS HB2  H   6.559  -5.581 -13.465 1.00 . A A .  7 HIS HB2  1 1 
        3  3207 1 1  7 HIS HB3  H   7.607  -4.315 -14.096 1.00 . A A .  7 HIS HB3  1 1 
        3  3208 1 1  7 HIS HD1  H   7.831  -4.206 -16.570 1.00 . A A .  7 HIS HD1  1 1 
        3  3209 1 1  7 HIS HD2  H   6.372  -7.879 -15.290 1.00 . A A .  7 HIS HD2  1 1 
        3  3210 1 1  7 HIS HE1  H   7.236  -5.460 -18.666 1.00 . A A .  7 HIS HE1  1 1 
        3  3211 1 1  7 HIS N    N   8.232  -7.252 -12.674 1.00 . A A .  7 HIS N    1 1 
        3  3212 1 1  7 HIS ND1  N   7.459  -5.112 -16.566 1.00 . A A .  7 HIS ND1  1 1 
        3  3213 1 1  7 HIS NE2  N   6.667  -6.976 -17.267 1.00 . A A .  7 HIS NE2  1 1 
        3  3214 1 1  7 HIS O    O   8.652  -4.373 -11.657 1.00 . A A .  7 HIS O    1 1 
        3  3215 1 1  8 HIS C    C  12.780  -3.809 -12.233 1.00 . A A .  8 HIS C    1 1 
        3  3216 1 1  8 HIS CA   C  11.410  -4.103 -11.629 1.00 . A A .  8 HIS CA   1 1 
        3  3217 1 1  8 HIS CB   C  11.574  -4.710 -10.235 1.00 . A A .  8 HIS CB   1 1 
        3  3218 1 1  8 HIS CD2  C  10.781  -2.777  -8.698 1.00 . A A .  8 HIS CD2  1 1 
        3  3219 1 1  8 HIS CE1  C  12.603  -2.551  -7.501 1.00 . A A .  8 HIS CE1  1 1 
        3  3220 1 1  8 HIS CG   C  11.677  -3.688  -9.145 1.00 . A A .  8 HIS CG   1 1 
        3  3221 1 1  8 HIS H    H  11.123  -5.577 -13.122 1.00 . A A .  8 HIS H    1 1 
        3  3222 1 1  8 HIS HA   H  10.861  -3.178 -11.546 1.00 . A A .  8 HIS HA   1 1 
        3  3223 1 1  8 HIS HB2  H  10.722  -5.338 -10.021 1.00 . A A .  8 HIS HB2  1 1 
        3  3224 1 1  8 HIS HB3  H  12.472  -5.311 -10.214 1.00 . A A .  8 HIS HB3  1 1 
        3  3225 1 1  8 HIS HD1  H  13.638  -4.035  -8.457 1.00 . A A .  8 HIS HD1  1 1 
        3  3226 1 1  8 HIS HD2  H   9.779  -2.625  -9.075 1.00 . A A .  8 HIS HD2  1 1 
        3  3227 1 1  8 HIS HE1  H  13.314  -2.199  -6.769 1.00 . A A .  8 HIS HE1  1 1 
        3  3228 1 1  8 HIS N    N  10.647  -5.003 -12.487 1.00 . A A .  8 HIS N    1 1 
        3  3229 1 1  8 HIS ND1  N  12.808  -3.520  -8.375 1.00 . A A .  8 HIS ND1  1 1 
        3  3230 1 1  8 HIS NE2  N  11.381  -2.083  -7.677 1.00 . A A .  8 HIS NE2  1 1 
        3  3231 1 1  8 HIS O    O  13.177  -4.422 -13.224 1.00 . A A .  8 HIS O    1 1 
        3  3232 1 1  9 MET C    C  15.892  -3.413 -11.524 1.00 . A A .  9 MET C    1 1 
        3  3233 1 1  9 MET CA   C  14.824  -2.494 -12.107 1.00 . A A .  9 MET CA   1 1 
        3  3234 1 1  9 MET CB   C  15.130  -1.040 -11.741 1.00 . A A .  9 MET CB   1 1 
        3  3235 1 1  9 MET CE   C  14.105   2.574 -13.487 1.00 . A A .  9 MET CE   1 1 
        3  3236 1 1  9 MET CG   C  14.352  -0.028 -12.566 1.00 . A A .  9 MET CG   1 1 
        3  3237 1 1  9 MET H    H  13.129  -2.415 -10.842 1.00 . A A .  9 MET H    1 1 
        3  3238 1 1  9 MET HA   H  14.828  -2.593 -13.182 1.00 . A A .  9 MET HA   1 1 
        3  3239 1 1  9 MET HB2  H  14.889  -0.885 -10.700 1.00 . A A .  9 MET HB2  1 1 
        3  3240 1 1  9 MET HB3  H  16.184  -0.858 -11.889 1.00 . A A .  9 MET HB3  1 1 
        3  3241 1 1  9 MET HE1  H  14.964   2.835 -14.088 1.00 . A A .  9 MET HE1  1 1 
        3  3242 1 1  9 MET HE2  H  13.435   1.956 -14.067 1.00 . A A .  9 MET HE2  1 1 
        3  3243 1 1  9 MET HE3  H  13.592   3.474 -13.181 1.00 . A A .  9 MET HE3  1 1 
        3  3244 1 1  9 MET HG2  H  14.646  -0.123 -13.600 1.00 . A A .  9 MET HG2  1 1 
        3  3245 1 1  9 MET HG3  H  13.297  -0.244 -12.472 1.00 . A A .  9 MET HG3  1 1 
        3  3246 1 1  9 MET N    N  13.498  -2.868 -11.629 1.00 . A A .  9 MET N    1 1 
        3  3247 1 1  9 MET O    O  15.594  -4.298 -10.722 1.00 . A A .  9 MET O    1 1 
        3  3248 1 1  9 MET SD   S  14.643   1.671 -12.037 1.00 . A A .  9 MET SD   1 1 
        3  3249 1 1 10 LYS C    C  19.323  -3.130 -10.809 1.00 . A A . 10 LYS C    1 1 
        3  3250 1 1 10 LYS CA   C  18.252  -4.007 -11.450 1.00 . A A . 10 LYS CA   1 1 
        3  3251 1 1 10 LYS CB   C  18.859  -4.814 -12.600 1.00 . A A . 10 LYS CB   1 1 
        3  3252 1 1 10 LYS CD   C  20.483  -6.615 -13.253 1.00 . A A . 10 LYS CD   1 1 
        3  3253 1 1 10 LYS CE   C  19.653  -7.320 -14.314 1.00 . A A . 10 LYS CE   1 1 
        3  3254 1 1 10 LYS CG   C  19.610  -6.053 -12.144 1.00 . A A . 10 LYS CG   1 1 
        3  3255 1 1 10 LYS H    H  17.314  -2.477 -12.573 1.00 . A A . 10 LYS H    1 1 
        3  3256 1 1 10 LYS HA   H  17.869  -4.689 -10.706 1.00 . A A . 10 LYS HA   1 1 
        3  3257 1 1 10 LYS HB2  H  18.065  -5.123 -13.265 1.00 . A A . 10 LYS HB2  1 1 
        3  3258 1 1 10 LYS HB3  H  19.546  -4.181 -13.144 1.00 . A A . 10 LYS HB3  1 1 
        3  3259 1 1 10 LYS HD2  H  21.027  -5.805 -13.717 1.00 . A A . 10 LYS HD2  1 1 
        3  3260 1 1 10 LYS HD3  H  21.182  -7.321 -12.826 1.00 . A A . 10 LYS HD3  1 1 
        3  3261 1 1 10 LYS HE2  H  18.751  -6.752 -14.483 1.00 . A A . 10 LYS HE2  1 1 
        3  3262 1 1 10 LYS HE3  H  20.225  -7.367 -15.228 1.00 . A A . 10 LYS HE3  1 1 
        3  3263 1 1 10 LYS HG2  H  20.236  -5.794 -11.303 1.00 . A A . 10 LYS HG2  1 1 
        3  3264 1 1 10 LYS HG3  H  18.895  -6.806 -11.845 1.00 . A A . 10 LYS HG3  1 1 
        3  3265 1 1 10 LYS HZ1  H  18.374  -8.695 -13.399 1.00 . A A . 10 LYS HZ1  1 1 
        3  3266 1 1 10 LYS HZ2  H  20.013  -9.093 -13.269 1.00 . A A . 10 LYS HZ2  1 1 
        3  3267 1 1 10 LYS HZ3  H  19.203  -9.316 -14.737 1.00 . A A . 10 LYS HZ3  1 1 
        3  3268 1 1 10 LYS N    N  17.138  -3.198 -11.932 1.00 . A A . 10 LYS N    1 1 
        3  3269 1 1 10 LYS NZ   N  19.285  -8.703 -13.901 1.00 . A A . 10 LYS NZ   1 1 
        3  3270 1 1 10 LYS O    O  20.430  -3.002 -11.333 1.00 . A A . 10 LYS O    1 1 
        3  3271 1 1 11 LYS C    C  19.386  -1.316  -7.573 1.00 . A A . 11 LYS C    1 1 
        3  3272 1 1 11 LYS CA   C  19.921  -1.668  -8.958 1.00 . A A . 11 LYS CA   1 1 
        3  3273 1 1 11 LYS CB   C  20.180  -0.388  -9.756 1.00 . A A . 11 LYS CB   1 1 
        3  3274 1 1 11 LYS CD   C  19.202   1.419 -11.202 1.00 . A A . 11 LYS CD   1 1 
        3  3275 1 1 11 LYS CE   C  19.993   2.561 -10.582 1.00 . A A . 11 LYS CE   1 1 
        3  3276 1 1 11 LYS CG   C  18.911   0.328 -10.185 1.00 . A A . 11 LYS CG   1 1 
        3  3277 1 1 11 LYS H    H  18.090  -2.671  -9.304 1.00 . A A . 11 LYS H    1 1 
        3  3278 1 1 11 LYS HA   H  20.850  -2.206  -8.845 1.00 . A A . 11 LYS HA   1 1 
        3  3279 1 1 11 LYS HB2  H  20.763   0.289  -9.150 1.00 . A A . 11 LYS HB2  1 1 
        3  3280 1 1 11 LYS HB3  H  20.743  -0.640 -10.644 1.00 . A A . 11 LYS HB3  1 1 
        3  3281 1 1 11 LYS HD2  H  19.776   0.998 -12.014 1.00 . A A . 11 LYS HD2  1 1 
        3  3282 1 1 11 LYS HD3  H  18.267   1.805 -11.582 1.00 . A A . 11 LYS HD3  1 1 
        3  3283 1 1 11 LYS HE2  H  19.326   3.158  -9.980 1.00 . A A . 11 LYS HE2  1 1 
        3  3284 1 1 11 LYS HE3  H  20.769   2.146  -9.956 1.00 . A A . 11 LYS HE3  1 1 
        3  3285 1 1 11 LYS HG2  H  18.235  -0.389 -10.627 1.00 . A A . 11 LYS HG2  1 1 
        3  3286 1 1 11 LYS HG3  H  18.448   0.773  -9.316 1.00 . A A . 11 LYS HG3  1 1 
        3  3287 1 1 11 LYS HZ1  H  21.369   2.909 -12.115 1.00 . A A . 11 LYS HZ1  1 1 
        3  3288 1 1 11 LYS HZ2  H  21.032   4.274 -11.174 1.00 . A A . 11 LYS HZ2  1 1 
        3  3289 1 1 11 LYS HZ3  H  19.903   3.731 -12.311 1.00 . A A . 11 LYS HZ3  1 1 
        3  3290 1 1 11 LYS N    N  18.988  -2.530  -9.672 1.00 . A A . 11 LYS N    1 1 
        3  3291 1 1 11 LYS NZ   N  20.618   3.429 -11.618 1.00 . A A . 11 LYS NZ   1 1 
        3  3292 1 1 11 LYS O    O  18.286  -0.780  -7.439 1.00 . A A . 11 LYS O    1 1 
        3  3293 1 1 12 LYS C    C  20.985  -0.913  -4.337 1.00 . A A . 12 LYS C    1 1 
        3  3294 1 1 12 LYS CA   C  19.779  -1.332  -5.171 1.00 . A A . 12 LYS CA   1 1 
        3  3295 1 1 12 LYS CB   C  19.114  -2.559  -4.543 1.00 . A A . 12 LYS CB   1 1 
        3  3296 1 1 12 LYS CD   C  17.254  -1.483  -3.241 1.00 . A A . 12 LYS CD   1 1 
        3  3297 1 1 12 LYS CE   C  16.059  -2.356  -3.590 1.00 . A A . 12 LYS CE   1 1 
        3  3298 1 1 12 LYS CG   C  18.535  -2.297  -3.163 1.00 . A A . 12 LYS CG   1 1 
        3  3299 1 1 12 LYS H    H  21.039  -2.045  -6.716 1.00 . A A . 12 LYS H    1 1 
        3  3300 1 1 12 LYS HA   H  19.070  -0.519  -5.191 1.00 . A A . 12 LYS HA   1 1 
        3  3301 1 1 12 LYS HB2  H  18.314  -2.890  -5.189 1.00 . A A . 12 LYS HB2  1 1 
        3  3302 1 1 12 LYS HB3  H  19.847  -3.348  -4.459 1.00 . A A . 12 LYS HB3  1 1 
        3  3303 1 1 12 LYS HD2  H  17.077  -1.015  -2.284 1.00 . A A . 12 LYS HD2  1 1 
        3  3304 1 1 12 LYS HD3  H  17.368  -0.722  -4.000 1.00 . A A . 12 LYS HD3  1 1 
        3  3305 1 1 12 LYS HE2  H  15.267  -1.726  -3.967 1.00 . A A . 12 LYS HE2  1 1 
        3  3306 1 1 12 LYS HE3  H  16.354  -3.059  -4.355 1.00 . A A . 12 LYS HE3  1 1 
        3  3307 1 1 12 LYS HG2  H  18.319  -3.243  -2.688 1.00 . A A . 12 LYS HG2  1 1 
        3  3308 1 1 12 LYS HG3  H  19.261  -1.754  -2.575 1.00 . A A . 12 LYS HG3  1 1 
        3  3309 1 1 12 LYS HZ1  H  14.889  -2.523  -1.868 1.00 . A A . 12 LYS HZ1  1 1 
        3  3310 1 1 12 LYS HZ2  H  16.351  -3.370  -1.788 1.00 . A A . 12 LYS HZ2  1 1 
        3  3311 1 1 12 LYS HZ3  H  15.072  -3.976  -2.715 1.00 . A A . 12 LYS HZ3  1 1 
        3  3312 1 1 12 LYS N    N  20.172  -1.619  -6.546 1.00 . A A . 12 LYS N    1 1 
        3  3313 1 1 12 LYS NZ   N  15.558  -3.109  -2.407 1.00 . A A . 12 LYS NZ   1 1 
        3  3314 1 1 12 LYS O    O  21.984  -1.630  -4.267 1.00 . A A . 12 LYS O    1 1 
        3  3315 1 1 13 ASP C    C  21.514   1.993  -2.089 1.00 . A A . 13 ASP C    1 1 
        3  3316 1 1 13 ASP CA   C  21.967   0.766  -2.873 1.00 . A A . 13 ASP CA   1 1 
        3  3317 1 1 13 ASP CB   C  23.180   1.117  -3.736 1.00 . A A . 13 ASP CB   1 1 
        3  3318 1 1 13 ASP CG   C  22.790   1.794  -5.035 1.00 . A A . 13 ASP CG   1 1 
        3  3319 1 1 13 ASP H    H  20.064   0.778  -3.800 1.00 . A A . 13 ASP H    1 1 
        3  3320 1 1 13 ASP HA   H  22.246  -0.009  -2.175 1.00 . A A . 13 ASP HA   1 1 
        3  3321 1 1 13 ASP HB2  H  23.826   1.784  -3.184 1.00 . A A . 13 ASP HB2  1 1 
        3  3322 1 1 13 ASP HB3  H  23.721   0.212  -3.971 1.00 . A A . 13 ASP HB3  1 1 
        3  3323 1 1 13 ASP N    N  20.885   0.252  -3.705 1.00 . A A . 13 ASP N    1 1 
        3  3324 1 1 13 ASP O    O  21.945   3.117  -2.344 1.00 . A A . 13 ASP O    1 1 
        3  3325 1 1 13 ASP OD1  O  22.605   3.029  -5.028 1.00 . A A . 13 ASP OD1  1 1 
        3  3326 1 1 13 ASP OD2  O  22.669   1.089  -6.059 1.00 . A A . 13 ASP OD2  1 1 
        3  3327 1 1 14 PRO C    C  21.139   3.416   0.681 1.00 . A A . 14 PRO C    1 1 
        3  3328 1 1 14 PRO CA   C  20.089   2.850  -0.270 1.00 . A A . 14 PRO CA   1 1 
        3  3329 1 1 14 PRO CB   C  18.969   2.164   0.517 1.00 . A A . 14 PRO CB   1 1 
        3  3330 1 1 14 PRO CD   C  20.064   0.459  -0.752 1.00 . A A . 14 PRO CD   1 1 
        3  3331 1 1 14 PRO CG   C  19.354   0.725   0.547 1.00 . A A . 14 PRO CG   1 1 
        3  3332 1 1 14 PRO HA   H  19.675   3.651  -0.865 1.00 . A A . 14 PRO HA   1 1 
        3  3333 1 1 14 PRO HB2  H  18.918   2.581   1.513 1.00 . A A . 14 PRO HB2  1 1 
        3  3334 1 1 14 PRO HB3  H  18.027   2.311   0.010 1.00 . A A . 14 PRO HB3  1 1 
        3  3335 1 1 14 PRO HD2  H  20.850  -0.267  -0.610 1.00 . A A . 14 PRO HD2  1 1 
        3  3336 1 1 14 PRO HD3  H  19.365   0.120  -1.502 1.00 . A A . 14 PRO HD3  1 1 
        3  3337 1 1 14 PRO HG2  H  20.014   0.539   1.380 1.00 . A A . 14 PRO HG2  1 1 
        3  3338 1 1 14 PRO HG3  H  18.469   0.111   0.622 1.00 . A A . 14 PRO HG3  1 1 
        3  3339 1 1 14 PRO N    N  20.621   1.774  -1.111 1.00 . A A . 14 PRO N    1 1 
        3  3340 1 1 14 PRO O    O  21.263   4.632   0.832 1.00 . A A . 14 PRO O    1 1 
        3  3341 1 1 15 LEU C    C  24.279   2.331   1.874 1.00 . A A . 15 LEU C    1 1 
        3  3342 1 1 15 LEU CA   C  22.933   2.938   2.256 1.00 . A A . 15 LEU CA   1 1 
        3  3343 1 1 15 LEU CB   C  22.558   2.522   3.679 1.00 . A A . 15 LEU CB   1 1 
        3  3344 1 1 15 LEU CD1  C  22.150   4.848   4.521 1.00 . A A . 15 LEU CD1  1 1 
        3  3345 1 1 15 LEU CD2  C  20.235   3.463   3.703 1.00 . A A . 15 LEU CD2  1 1 
        3  3346 1 1 15 LEU CG   C  21.581   3.442   4.412 1.00 . A A . 15 LEU CG   1 1 
        3  3347 1 1 15 LEU H    H  21.746   1.572   1.158 1.00 . A A . 15 LEU H    1 1 
        3  3348 1 1 15 LEU HA   H  23.011   4.014   2.212 1.00 . A A . 15 LEU HA   1 1 
        3  3349 1 1 15 LEU HB2  H  22.114   1.540   3.631 1.00 . A A . 15 LEU HB2  1 1 
        3  3350 1 1 15 LEU HB3  H  23.469   2.475   4.260 1.00 . A A . 15 LEU HB3  1 1 
        3  3351 1 1 15 LEU HD11 H  21.720   5.345   5.377 1.00 . A A . 15 LEU HD11 1 1 
        3  3352 1 1 15 LEU HD12 H  21.912   5.403   3.625 1.00 . A A . 15 LEU HD12 1 1 
        3  3353 1 1 15 LEU HD13 H  23.223   4.794   4.636 1.00 . A A . 15 LEU HD13 1 1 
        3  3354 1 1 15 LEU HD21 H  20.250   4.211   2.924 1.00 . A A . 15 LEU HD21 1 1 
        3  3355 1 1 15 LEU HD22 H  19.457   3.700   4.414 1.00 . A A . 15 LEU HD22 1 1 
        3  3356 1 1 15 LEU HD23 H  20.042   2.494   3.267 1.00 . A A . 15 LEU HD23 1 1 
        3  3357 1 1 15 LEU HG   H  21.426   3.067   5.414 1.00 . A A . 15 LEU HG   1 1 
        3  3358 1 1 15 LEU N    N  21.892   2.527   1.319 1.00 . A A . 15 LEU N    1 1 
        3  3359 1 1 15 LEU O    O  25.149   2.141   2.724 1.00 . A A . 15 LEU O    1 1 
        3  3360 1 1 16 ALA C    C  26.546   2.501  -0.599 1.00 . A A . 16 ALA C    1 1 
        3  3361 1 1 16 ALA CA   C  25.686   1.450   0.095 1.00 . A A . 16 ALA CA   1 1 
        3  3362 1 1 16 ALA CB   C  25.389   0.298  -0.853 1.00 . A A . 16 ALA CB   1 1 
        3  3363 1 1 16 ALA H    H  23.714   2.206  -0.040 1.00 . A A . 16 ALA H    1 1 
        3  3364 1 1 16 ALA HA   H  26.231   1.056   0.941 1.00 . A A . 16 ALA HA   1 1 
        3  3365 1 1 16 ALA HB1  H  25.511  -0.639  -0.329 1.00 . A A . 16 ALA HB1  1 1 
        3  3366 1 1 16 ALA HB2  H  24.374   0.381  -1.212 1.00 . A A . 16 ALA HB2  1 1 
        3  3367 1 1 16 ALA HB3  H  26.071   0.335  -1.689 1.00 . A A . 16 ALA HB3  1 1 
        3  3368 1 1 16 ALA N    N  24.444   2.031   0.590 1.00 . A A . 16 ALA N    1 1 
        3  3369 1 1 16 ALA O    O  26.065   3.557  -1.012 1.00 . A A . 16 ALA O    1 1 
        3  3370 1 1 17 PRO C    C  28.573   3.225  -2.880 1.00 . A A . 17 PRO C    1 1 
        3  3371 1 1 17 PRO CA   C  28.802   3.116  -1.376 1.00 . A A . 17 PRO CA   1 1 
        3  3372 1 1 17 PRO CB   C  30.158   2.469  -1.087 1.00 . A A . 17 PRO CB   1 1 
        3  3373 1 1 17 PRO CD   C  28.490   0.969  -0.263 1.00 . A A . 17 PRO CD   1 1 
        3  3374 1 1 17 PRO CG   C  29.854   1.024  -0.892 1.00 . A A . 17 PRO CG   1 1 
        3  3375 1 1 17 PRO HA   H  28.770   4.102  -0.936 1.00 . A A . 17 PRO HA   1 1 
        3  3376 1 1 17 PRO HB2  H  30.820   2.624  -1.927 1.00 . A A . 17 PRO HB2  1 1 
        3  3377 1 1 17 PRO HB3  H  30.587   2.906  -0.198 1.00 . A A . 17 PRO HB3  1 1 
        3  3378 1 1 17 PRO HD2  H  27.949   0.100  -0.609 1.00 . A A . 17 PRO HD2  1 1 
        3  3379 1 1 17 PRO HD3  H  28.570   0.961   0.814 1.00 . A A . 17 PRO HD3  1 1 
        3  3380 1 1 17 PRO HG2  H  29.849   0.518  -1.845 1.00 . A A . 17 PRO HG2  1 1 
        3  3381 1 1 17 PRO HG3  H  30.588   0.581  -0.234 1.00 . A A . 17 PRO HG3  1 1 
        3  3382 1 1 17 PRO N    N  27.848   2.209  -0.732 1.00 . A A . 17 PRO N    1 1 
        3  3383 1 1 17 PRO O    O  27.784   2.475  -3.454 1.00 . A A . 17 PRO O    1 1 
        3  3384 1 1 18 LYS C    C  29.991   3.364  -5.721 1.00 . A A . 18 LYS C    1 1 
        3  3385 1 1 18 LYS CA   C  29.143   4.371  -4.951 1.00 . A A . 18 LYS CA   1 1 
        3  3386 1 1 18 LYS CB   C  29.563   5.795  -5.320 1.00 . A A . 18 LYS CB   1 1 
        3  3387 1 1 18 LYS CD   C  29.409   7.587  -7.074 1.00 . A A . 18 LYS CD   1 1 
        3  3388 1 1 18 LYS CE   C  27.978   8.104  -7.053 1.00 . A A . 18 LYS CE   1 1 
        3  3389 1 1 18 LYS CG   C  29.465   6.092  -6.807 1.00 . A A . 18 LYS CG   1 1 
        3  3390 1 1 18 LYS H    H  29.882   4.732  -3.000 1.00 . A A . 18 LYS H    1 1 
        3  3391 1 1 18 LYS HA   H  28.107   4.230  -5.217 1.00 . A A . 18 LYS HA   1 1 
        3  3392 1 1 18 LYS HB2  H  28.929   6.493  -4.792 1.00 . A A . 18 LYS HB2  1 1 
        3  3393 1 1 18 LYS HB3  H  30.587   5.948  -5.011 1.00 . A A . 18 LYS HB3  1 1 
        3  3394 1 1 18 LYS HD2  H  29.977   8.102  -6.314 1.00 . A A . 18 LYS HD2  1 1 
        3  3395 1 1 18 LYS HD3  H  29.840   7.786  -8.045 1.00 . A A . 18 LYS HD3  1 1 
        3  3396 1 1 18 LYS HE2  H  27.918   8.984  -7.674 1.00 . A A . 18 LYS HE2  1 1 
        3  3397 1 1 18 LYS HE3  H  27.327   7.339  -7.449 1.00 . A A . 18 LYS HE3  1 1 
        3  3398 1 1 18 LYS HG2  H  30.330   5.680  -7.305 1.00 . A A . 18 LYS HG2  1 1 
        3  3399 1 1 18 LYS HG3  H  28.568   5.632  -7.198 1.00 . A A . 18 LYS HG3  1 1 
        3  3400 1 1 18 LYS HZ1  H  27.102   7.623  -5.219 1.00 . A A . 18 LYS HZ1  1 1 
        3  3401 1 1 18 LYS HZ2  H  26.834   9.220  -5.708 1.00 . A A . 18 LYS HZ2  1 1 
        3  3402 1 1 18 LYS HZ3  H  28.347   8.763  -5.106 1.00 . A A . 18 LYS HZ3  1 1 
        3  3403 1 1 18 LYS N    N  29.268   4.164  -3.513 1.00 . A A . 18 LYS N    1 1 
        3  3404 1 1 18 LYS NZ   N  27.535   8.452  -5.675 1.00 . A A . 18 LYS NZ   1 1 
        3  3405 1 1 18 LYS O    O  31.052   2.947  -5.256 1.00 . A A . 18 LYS O    1 1 
        3  3406 1 1 19 ARG C    C  29.593   1.921  -9.118 1.00 . A A . 19 ARG C    1 1 
        3  3407 1 1 19 ARG CA   C  30.231   2.020  -7.736 1.00 . A A . 19 ARG CA   1 1 
        3  3408 1 1 19 ARG CB   C  30.247   0.643  -7.069 1.00 . A A . 19 ARG CB   1 1 
        3  3409 1 1 19 ARG CD   C  28.335  -0.749  -7.921 1.00 . A A . 19 ARG CD   1 1 
        3  3410 1 1 19 ARG CG   C  28.861   0.095  -6.770 1.00 . A A . 19 ARG CG   1 1 
        3  3411 1 1 19 ARG CZ   C  26.722  -2.577  -8.238 1.00 . A A . 19 ARG CZ   1 1 
        3  3412 1 1 19 ARG H    H  28.665   3.346  -7.218 1.00 . A A . 19 ARG H    1 1 
        3  3413 1 1 19 ARG HA   H  31.247   2.369  -7.846 1.00 . A A . 19 ARG HA   1 1 
        3  3414 1 1 19 ARG HB2  H  30.752  -0.054  -7.722 1.00 . A A . 19 ARG HB2  1 1 
        3  3415 1 1 19 ARG HB3  H  30.791   0.713  -6.140 1.00 . A A . 19 ARG HB3  1 1 
        3  3416 1 1 19 ARG HD2  H  28.047  -0.093  -8.729 1.00 . A A . 19 ARG HD2  1 1 
        3  3417 1 1 19 ARG HD3  H  29.123  -1.407  -8.256 1.00 . A A . 19 ARG HD3  1 1 
        3  3418 1 1 19 ARG HE   H  26.726  -1.315  -6.693 1.00 . A A . 19 ARG HE   1 1 
        3  3419 1 1 19 ARG HG2  H  28.910  -0.517  -5.882 1.00 . A A . 19 ARG HG2  1 1 
        3  3420 1 1 19 ARG HG3  H  28.186   0.922  -6.603 1.00 . A A . 19 ARG HG3  1 1 
        3  3421 1 1 19 ARG HH11 H  28.114  -2.409  -9.692 1.00 . A A . 19 ARG HH11 1 1 
        3  3422 1 1 19 ARG HH12 H  26.971  -3.694  -9.903 1.00 . A A . 19 ARG HH12 1 1 
        3  3423 1 1 19 ARG HH21 H  25.215  -3.003  -6.960 1.00 . A A . 19 ARG HH21 1 1 
        3  3424 1 1 19 ARG HH22 H  25.322  -4.030  -8.349 1.00 . A A . 19 ARG HH22 1 1 
        3  3425 1 1 19 ARG N    N  29.517   2.978  -6.901 1.00 . A A . 19 ARG N    1 1 
        3  3426 1 1 19 ARG NE   N  27.181  -1.552  -7.528 1.00 . A A . 19 ARG NE   1 1 
        3  3427 1 1 19 ARG NH1  N  27.318  -2.921  -9.371 1.00 . A A . 19 ARG NH1  1 1 
        3  3428 1 1 19 ARG NH2  N  25.666  -3.259  -7.814 1.00 . A A . 19 ARG NH2  1 1 
        3  3429 1 1 19 ARG O    O  28.524   2.480  -9.361 1.00 . A A . 19 ARG O    1 1 
        3  3430 1 1 20 ALA C    C  29.560  -0.444 -11.707 1.00 . A A . 20 ALA C    1 1 
        3  3431 1 1 20 ALA CA   C  29.754   1.032 -11.378 1.00 . A A . 20 ALA CA   1 1 
        3  3432 1 1 20 ALA CB   C  30.701   1.678 -12.378 1.00 . A A . 20 ALA CB   1 1 
        3  3433 1 1 20 ALA H    H  31.104   0.783  -9.767 1.00 . A A . 20 ALA H    1 1 
        3  3434 1 1 20 ALA HA   H  28.799   1.534 -11.447 1.00 . A A . 20 ALA HA   1 1 
        3  3435 1 1 20 ALA HB1  H  31.604   1.986 -11.871 1.00 . A A . 20 ALA HB1  1 1 
        3  3436 1 1 20 ALA HB2  H  30.947   0.966 -13.152 1.00 . A A . 20 ALA HB2  1 1 
        3  3437 1 1 20 ALA HB3  H  30.224   2.540 -12.820 1.00 . A A . 20 ALA HB3  1 1 
        3  3438 1 1 20 ALA N    N  30.257   1.206 -10.021 1.00 . A A . 20 ALA N    1 1 
        3  3439 1 1 20 ALA O    O  30.092  -1.319 -11.021 1.00 . A A . 20 ALA O    1 1 
        3  3440 1 1 21 LEU C    C  29.829  -2.812 -13.523 1.00 . A A . 21 LEU C    1 1 
        3  3441 1 1 21 LEU CA   C  28.531  -2.088 -13.179 1.00 . A A . 21 LEU CA   1 1 
        3  3442 1 1 21 LEU CB   C  27.592  -2.100 -14.386 1.00 . A A . 21 LEU CB   1 1 
        3  3443 1 1 21 LEU CD1  C  25.348  -1.541 -15.352 1.00 . A A . 21 LEU CD1  1 1 
        3  3444 1 1 21 LEU CD2  C  25.517  -3.136 -13.433 1.00 . A A . 21 LEU CD2  1 1 
        3  3445 1 1 21 LEU CG   C  26.107  -1.893 -14.083 1.00 . A A . 21 LEU CG   1 1 
        3  3446 1 1 21 LEU H    H  28.400   0.023 -13.266 1.00 . A A . 21 LEU H    1 1 
        3  3447 1 1 21 LEU HA   H  28.055  -2.600 -12.356 1.00 . A A . 21 LEU HA   1 1 
        3  3448 1 1 21 LEU HB2  H  27.905  -1.315 -15.057 1.00 . A A . 21 LEU HB2  1 1 
        3  3449 1 1 21 LEU HB3  H  27.700  -3.056 -14.878 1.00 . A A . 21 LEU HB3  1 1 
        3  3450 1 1 21 LEU HD11 H  25.895  -0.791 -15.903 1.00 . A A . 21 LEU HD11 1 1 
        3  3451 1 1 21 LEU HD12 H  24.372  -1.157 -15.093 1.00 . A A . 21 LEU HD12 1 1 
        3  3452 1 1 21 LEU HD13 H  25.236  -2.425 -15.962 1.00 . A A . 21 LEU HD13 1 1 
        3  3453 1 1 21 LEU HD21 H  26.033  -4.012 -13.798 1.00 . A A . 21 LEU HD21 1 1 
        3  3454 1 1 21 LEU HD22 H  24.467  -3.207 -13.681 1.00 . A A . 21 LEU HD22 1 1 
        3  3455 1 1 21 LEU HD23 H  25.631  -3.070 -12.361 1.00 . A A . 21 LEU HD23 1 1 
        3  3456 1 1 21 LEU HG   H  25.999  -1.069 -13.390 1.00 . A A . 21 LEU HG   1 1 
        3  3457 1 1 21 LEU N    N  28.796  -0.716 -12.759 1.00 . A A . 21 LEU N    1 1 
        3  3458 1 1 21 LEU O    O  30.863  -2.182 -13.744 1.00 . A A . 21 LEU O    1 1 
        3  3459 1 1 22 SER C    C  30.842  -5.512 -15.299 1.00 . A A . 22 SER C    1 1 
        3  3460 1 1 22 SER CA   C  30.937  -4.949 -13.884 1.00 . A A . 22 SER CA   1 1 
        3  3461 1 1 22 SER CB   C  31.079  -6.091 -12.876 1.00 . A A . 22 SER CB   1 1 
        3  3462 1 1 22 SER H    H  28.913  -4.583 -13.382 1.00 . A A . 22 SER H    1 1 
        3  3463 1 1 22 SER HA   H  31.807  -4.313 -13.820 1.00 . A A . 22 SER HA   1 1 
        3  3464 1 1 22 SER HB2  H  31.951  -6.679 -13.123 1.00 . A A . 22 SER HB2  1 1 
        3  3465 1 1 22 SER HB3  H  31.191  -5.680 -11.884 1.00 . A A . 22 SER HB3  1 1 
        3  3466 1 1 22 SER HG   H  29.531  -6.940 -12.028 1.00 . A A . 22 SER HG   1 1 
        3  3467 1 1 22 SER N    N  29.766  -4.139 -13.568 1.00 . A A . 22 SER N    1 1 
        3  3468 1 1 22 SER O    O  29.782  -5.475 -15.923 1.00 . A A . 22 SER O    1 1 
        3  3469 1 1 22 SER OG   O  29.940  -6.934 -12.896 1.00 . A A . 22 SER OG   1 1 
        3  3470 1 1 23 ALA C    C  30.921  -7.667 -17.316 1.00 . A A . 23 ALA C    1 1 
        3  3471 1 1 23 ALA CA   C  32.002  -6.606 -17.137 1.00 . A A . 23 ALA CA   1 1 
        3  3472 1 1 23 ALA CB   C  33.376  -7.198 -17.413 1.00 . A A . 23 ALA CB   1 1 
        3  3473 1 1 23 ALA H    H  32.771  -6.034 -15.251 1.00 . A A . 23 ALA H    1 1 
        3  3474 1 1 23 ALA HA   H  31.831  -5.809 -17.847 1.00 . A A . 23 ALA HA   1 1 
        3  3475 1 1 23 ALA HB1  H  34.138  -6.498 -17.101 1.00 . A A . 23 ALA HB1  1 1 
        3  3476 1 1 23 ALA HB2  H  33.487  -8.121 -16.864 1.00 . A A . 23 ALA HB2  1 1 
        3  3477 1 1 23 ALA HB3  H  33.478  -7.393 -18.470 1.00 . A A . 23 ALA HB3  1 1 
        3  3478 1 1 23 ALA N    N  31.958  -6.033 -15.797 1.00 . A A . 23 ALA N    1 1 
        3  3479 1 1 23 ALA O    O  30.344  -7.804 -18.395 1.00 . A A . 23 ALA O    1 1 
        3  3480 1 1 24 TYR C    C  28.293  -8.909 -16.732 1.00 . A A . 24 TYR C    1 1 
        3  3481 1 1 24 TYR CA   C  29.643  -9.468 -16.293 1.00 . A A . 24 TYR CA   1 1 
        3  3482 1 1 24 TYR CB   C  29.512 -10.131 -14.921 1.00 . A A . 24 TYR CB   1 1 
        3  3483 1 1 24 TYR CD1  C  31.797 -11.178 -14.680 1.00 . A A . 24 TYR CD1  1 1 
        3  3484 1 1 24 TYR CD2  C  29.893 -12.610 -14.626 1.00 . A A . 24 TYR CD2  1 1 
        3  3485 1 1 24 TYR CE1  C  32.628 -12.269 -14.514 1.00 . A A . 24 TYR CE1  1 1 
        3  3486 1 1 24 TYR CE2  C  30.716 -13.707 -14.458 1.00 . A A . 24 TYR CE2  1 1 
        3  3487 1 1 24 TYR CG   C  30.417 -11.328 -14.739 1.00 . A A . 24 TYR CG   1 1 
        3  3488 1 1 24 TYR CZ   C  32.083 -13.531 -14.403 1.00 . A A . 24 TYR CZ   1 1 
        3  3489 1 1 24 TYR H    H  31.146  -8.260 -15.420 1.00 . A A . 24 TYR H    1 1 
        3  3490 1 1 24 TYR HA   H  29.964 -10.208 -17.011 1.00 . A A . 24 TYR HA   1 1 
        3  3491 1 1 24 TYR HB2  H  29.757  -9.411 -14.156 1.00 . A A . 24 TYR HB2  1 1 
        3  3492 1 1 24 TYR HB3  H  28.493 -10.462 -14.785 1.00 . A A . 24 TYR HB3  1 1 
        3  3493 1 1 24 TYR HD1  H  32.222 -10.188 -14.767 1.00 . A A . 24 TYR HD1  1 1 
        3  3494 1 1 24 TYR HD2  H  28.821 -12.744 -14.670 1.00 . A A . 24 TYR HD2  1 1 
        3  3495 1 1 24 TYR HE1  H  33.699 -12.132 -14.471 1.00 . A A . 24 TYR HE1  1 1 
        3  3496 1 1 24 TYR HE2  H  30.289 -14.695 -14.372 1.00 . A A . 24 TYR HE2  1 1 
        3  3497 1 1 24 TYR HH   H  33.769 -14.430 -14.612 1.00 . A A . 24 TYR HH   1 1 
        3  3498 1 1 24 TYR N    N  30.653  -8.416 -16.252 1.00 . A A . 24 TYR N    1 1 
        3  3499 1 1 24 TYR O    O  27.700  -9.380 -17.702 1.00 . A A . 24 TYR O    1 1 
        3  3500 1 1 24 TYR OH   O  32.906 -14.621 -14.238 1.00 . A A . 24 TYR OH   1 1 
        3  3501 1 1 25 MET C    C  26.600  -6.548 -17.663 1.00 . A A . 25 MET C    1 1 
        3  3502 1 1 25 MET CA   C  26.534  -7.277 -16.325 1.00 . A A . 25 MET CA   1 1 
        3  3503 1 1 25 MET CB   C  26.133  -6.301 -15.218 1.00 . A A . 25 MET CB   1 1 
        3  3504 1 1 25 MET CE   C  25.017  -8.481 -11.838 1.00 . A A . 25 MET CE   1 1 
        3  3505 1 1 25 MET CG   C  25.291  -6.936 -14.123 1.00 . A A . 25 MET CG   1 1 
        3  3506 1 1 25 MET H    H  28.333  -7.569 -15.248 1.00 . A A . 25 MET H    1 1 
        3  3507 1 1 25 MET HA   H  25.792  -8.058 -16.390 1.00 . A A . 25 MET HA   1 1 
        3  3508 1 1 25 MET HB2  H  27.028  -5.899 -14.767 1.00 . A A . 25 MET HB2  1 1 
        3  3509 1 1 25 MET HB3  H  25.565  -5.493 -15.654 1.00 . A A . 25 MET HB3  1 1 
        3  3510 1 1 25 MET HE1  H  25.469  -8.490 -10.858 1.00 . A A . 25 MET HE1  1 1 
        3  3511 1 1 25 MET HE2  H  24.213  -7.760 -11.857 1.00 . A A . 25 MET HE2  1 1 
        3  3512 1 1 25 MET HE3  H  24.627  -9.463 -12.064 1.00 . A A . 25 MET HE3  1 1 
        3  3513 1 1 25 MET HG2  H  24.864  -6.153 -13.514 1.00 . A A . 25 MET HG2  1 1 
        3  3514 1 1 25 MET HG3  H  24.497  -7.505 -14.583 1.00 . A A . 25 MET HG3  1 1 
        3  3515 1 1 25 MET N    N  27.814  -7.902 -16.010 1.00 . A A . 25 MET N    1 1 
        3  3516 1 1 25 MET O    O  25.662  -6.604 -18.458 1.00 . A A . 25 MET O    1 1 
        3  3517 1 1 25 MET SD   S  26.248  -8.034 -13.060 1.00 . A A . 25 MET SD   1 1 
        3  3518 1 1 26 PHE C    C  27.733  -6.036 -20.356 1.00 . A A . 26 PHE C    1 1 
        3  3519 1 1 26 PHE CA   C  27.900  -5.122 -19.146 1.00 . A A . 26 PHE CA   1 1 
        3  3520 1 1 26 PHE CB   C  29.285  -4.471 -19.172 1.00 . A A . 26 PHE CB   1 1 
        3  3521 1 1 26 PHE CD1  C  28.589  -2.280 -20.180 1.00 . A A . 26 PHE CD1  1 1 
        3  3522 1 1 26 PHE CD2  C  30.376  -3.483 -21.205 1.00 . A A . 26 PHE CD2  1 1 
        3  3523 1 1 26 PHE CE1  C  28.711  -1.285 -21.131 1.00 . A A . 26 PHE CE1  1 1 
        3  3524 1 1 26 PHE CE2  C  30.502  -2.490 -22.158 1.00 . A A . 26 PHE CE2  1 1 
        3  3525 1 1 26 PHE CG   C  29.419  -3.390 -20.207 1.00 . A A . 26 PHE CG   1 1 
        3  3526 1 1 26 PHE CZ   C  29.669  -1.389 -22.121 1.00 . A A . 26 PHE CZ   1 1 
        3  3527 1 1 26 PHE H    H  28.426  -5.856 -17.231 1.00 . A A . 26 PHE H    1 1 
        3  3528 1 1 26 PHE HA   H  27.148  -4.350 -19.187 1.00 . A A . 26 PHE HA   1 1 
        3  3529 1 1 26 PHE HB2  H  29.486  -4.032 -18.207 1.00 . A A . 26 PHE HB2  1 1 
        3  3530 1 1 26 PHE HB3  H  30.026  -5.227 -19.382 1.00 . A A . 26 PHE HB3  1 1 
        3  3531 1 1 26 PHE HD1  H  27.840  -2.197 -19.407 1.00 . A A . 26 PHE HD1  1 1 
        3  3532 1 1 26 PHE HD2  H  31.028  -4.344 -21.234 1.00 . A A . 26 PHE HD2  1 1 
        3  3533 1 1 26 PHE HE1  H  28.058  -0.425 -21.100 1.00 . A A . 26 PHE HE1  1 1 
        3  3534 1 1 26 PHE HE2  H  31.252  -2.575 -22.930 1.00 . A A . 26 PHE HE2  1 1 
        3  3535 1 1 26 PHE HZ   H  29.765  -0.613 -22.865 1.00 . A A . 26 PHE HZ   1 1 
        3  3536 1 1 26 PHE N    N  27.713  -5.863 -17.904 1.00 . A A . 26 PHE N    1 1 
        3  3537 1 1 26 PHE O    O  27.041  -5.694 -21.315 1.00 . A A . 26 PHE O    1 1 
        3  3538 1 1 27 TYR C    C  26.848  -8.538 -21.693 1.00 . A A . 27 TYR C    1 1 
        3  3539 1 1 27 TYR CA   C  28.297  -8.163 -21.396 1.00 . A A . 27 TYR CA   1 1 
        3  3540 1 1 27 TYR CB   C  29.101  -9.418 -21.053 1.00 . A A . 27 TYR CB   1 1 
        3  3541 1 1 27 TYR CD1  C  29.267 -10.105 -23.477 1.00 . A A . 27 TYR CD1  1 1 
        3  3542 1 1 27 TYR CD2  C  28.899 -11.806 -21.849 1.00 . A A . 27 TYR CD2  1 1 
        3  3543 1 1 27 TYR CE1  C  29.256 -11.055 -24.480 1.00 . A A . 27 TYR CE1  1 1 
        3  3544 1 1 27 TYR CE2  C  28.888 -12.763 -22.844 1.00 . A A . 27 TYR CE2  1 1 
        3  3545 1 1 27 TYR CG   C  29.089 -10.462 -22.146 1.00 . A A . 27 TYR CG   1 1 
        3  3546 1 1 27 TYR CZ   C  29.066 -12.383 -24.158 1.00 . A A . 27 TYR CZ   1 1 
        3  3547 1 1 27 TYR H    H  28.908  -7.416 -19.512 1.00 . A A . 27 TYR H    1 1 
        3  3548 1 1 27 TYR HA   H  28.725  -7.702 -22.274 1.00 . A A . 27 TYR HA   1 1 
        3  3549 1 1 27 TYR HB2  H  30.128  -9.141 -20.871 1.00 . A A . 27 TYR HB2  1 1 
        3  3550 1 1 27 TYR HB3  H  28.691  -9.867 -20.160 1.00 . A A . 27 TYR HB3  1 1 
        3  3551 1 1 27 TYR HD1  H  29.415  -9.064 -23.726 1.00 . A A . 27 TYR HD1  1 1 
        3  3552 1 1 27 TYR HD2  H  28.759 -12.100 -20.819 1.00 . A A . 27 TYR HD2  1 1 
        3  3553 1 1 27 TYR HE1  H  29.396 -10.758 -25.509 1.00 . A A . 27 TYR HE1  1 1 
        3  3554 1 1 27 TYR HE2  H  28.739 -13.803 -22.593 1.00 . A A . 27 TYR HE2  1 1 
        3  3555 1 1 27 TYR HH   H  29.635 -14.059 -24.909 1.00 . A A . 27 TYR HH   1 1 
        3  3556 1 1 27 TYR N    N  28.372  -7.200 -20.304 1.00 . A A . 27 TYR N    1 1 
        3  3557 1 1 27 TYR O    O  26.332  -8.259 -22.775 1.00 . A A . 27 TYR O    1 1 
        3  3558 1 1 27 TYR OH   O  29.055 -13.334 -25.153 1.00 . A A . 27 TYR OH   1 1 
        3  3559 1 1 28 VAL C    C  23.927  -8.410 -21.283 1.00 . A A . 28 VAL C    1 1 
        3  3560 1 1 28 VAL CA   C  24.808  -9.586 -20.878 1.00 . A A . 28 VAL CA   1 1 
        3  3561 1 1 28 VAL CB   C  24.258 -10.203 -19.579 1.00 . A A . 28 VAL CB   1 1 
        3  3562 1 1 28 VAL CG1  C  24.911 -11.549 -19.308 1.00 . A A . 28 VAL CG1  1 1 
        3  3563 1 1 28 VAL CG2  C  24.468  -9.254 -18.408 1.00 . A A . 28 VAL CG2  1 1 
        3  3564 1 1 28 VAL H    H  26.663  -9.367 -19.883 1.00 . A A . 28 VAL H    1 1 
        3  3565 1 1 28 VAL HA   H  24.767 -10.337 -21.654 1.00 . A A . 28 VAL HA   1 1 
        3  3566 1 1 28 VAL HB   H  23.196 -10.361 -19.701 1.00 . A A . 28 VAL HB   1 1 
        3  3567 1 1 28 VAL HG11 H  24.854 -11.771 -18.252 1.00 . A A . 28 VAL HG11 1 1 
        3  3568 1 1 28 VAL HG12 H  24.397 -12.318 -19.866 1.00 . A A . 28 VAL HG12 1 1 
        3  3569 1 1 28 VAL HG13 H  25.947 -11.514 -19.612 1.00 . A A . 28 VAL HG13 1 1 
        3  3570 1 1 28 VAL HG21 H  23.839  -8.385 -18.533 1.00 . A A . 28 VAL HG21 1 1 
        3  3571 1 1 28 VAL HG22 H  24.210  -9.755 -17.487 1.00 . A A . 28 VAL HG22 1 1 
        3  3572 1 1 28 VAL HG23 H  25.503  -8.948 -18.374 1.00 . A A . 28 VAL HG23 1 1 
        3  3573 1 1 28 VAL N    N  26.198  -9.173 -20.723 1.00 . A A . 28 VAL N    1 1 
        3  3574 1 1 28 VAL O    O  23.029  -8.548 -22.114 1.00 . A A . 28 VAL O    1 1 
        3  3575 1 1 29 LYS C    C  23.463  -5.731 -22.480 1.00 . A A . 29 LYS C    1 1 
        3  3576 1 1 29 LYS CA   C  23.422  -6.046 -20.988 1.00 . A A . 29 LYS CA   1 1 
        3  3577 1 1 29 LYS CB   C  23.964  -4.859 -20.189 1.00 . A A . 29 LYS CB   1 1 
        3  3578 1 1 29 LYS CD   C  24.095  -3.702 -17.964 1.00 . A A . 29 LYS CD   1 1 
        3  3579 1 1 29 LYS CE   C  23.568  -2.296 -18.207 1.00 . A A . 29 LYS CE   1 1 
        3  3580 1 1 29 LYS CG   C  23.353  -4.727 -18.805 1.00 . A A . 29 LYS CG   1 1 
        3  3581 1 1 29 LYS H    H  24.918  -7.202 -20.035 1.00 . A A . 29 LYS H    1 1 
        3  3582 1 1 29 LYS HA   H  22.397  -6.226 -20.699 1.00 . A A . 29 LYS HA   1 1 
        3  3583 1 1 29 LYS HB2  H  25.033  -4.973 -20.079 1.00 . A A . 29 LYS HB2  1 1 
        3  3584 1 1 29 LYS HB3  H  23.762  -3.950 -20.737 1.00 . A A . 29 LYS HB3  1 1 
        3  3585 1 1 29 LYS HD2  H  23.967  -3.946 -16.920 1.00 . A A . 29 LYS HD2  1 1 
        3  3586 1 1 29 LYS HD3  H  25.145  -3.733 -18.217 1.00 . A A . 29 LYS HD3  1 1 
        3  3587 1 1 29 LYS HE2  H  24.358  -1.589 -18.003 1.00 . A A . 29 LYS HE2  1 1 
        3  3588 1 1 29 LYS HE3  H  23.269  -2.212 -19.242 1.00 . A A . 29 LYS HE3  1 1 
        3  3589 1 1 29 LYS HG2  H  22.323  -4.419 -18.904 1.00 . A A . 29 LYS HG2  1 1 
        3  3590 1 1 29 LYS HG3  H  23.398  -5.687 -18.309 1.00 . A A . 29 LYS HG3  1 1 
        3  3591 1 1 29 LYS HZ1  H  22.643  -1.216 -16.678 1.00 . A A . 29 LYS HZ1  1 1 
        3  3592 1 1 29 LYS HZ2  H  22.127  -2.823 -16.790 1.00 . A A . 29 LYS HZ2  1 1 
        3  3593 1 1 29 LYS HZ3  H  21.592  -1.682 -17.919 1.00 . A A . 29 LYS HZ3  1 1 
        3  3594 1 1 29 LYS N    N  24.189  -7.250 -20.690 1.00 . A A . 29 LYS N    1 1 
        3  3595 1 1 29 LYS NZ   N  22.401  -1.982 -17.338 1.00 . A A . 29 LYS NZ   1 1 
        3  3596 1 1 29 LYS O    O  22.429  -5.483 -23.101 1.00 . A A . 29 LYS O    1 1 
        3  3597 1 1 30 ASP C    C  24.157  -6.524 -25.323 1.00 . A A . 30 ASP C    1 1 
        3  3598 1 1 30 ASP CA   C  24.839  -5.460 -24.469 1.00 . A A . 30 ASP CA   1 1 
        3  3599 1 1 30 ASP CB   C  26.327  -5.386 -24.816 1.00 . A A . 30 ASP CB   1 1 
        3  3600 1 1 30 ASP CG   C  26.928  -4.030 -24.501 1.00 . A A . 30 ASP CG   1 1 
        3  3601 1 1 30 ASP H    H  25.450  -5.947 -22.501 1.00 . A A . 30 ASP H    1 1 
        3  3602 1 1 30 ASP HA   H  24.383  -4.503 -24.676 1.00 . A A . 30 ASP HA   1 1 
        3  3603 1 1 30 ASP HB2  H  26.860  -6.135 -24.249 1.00 . A A . 30 ASP HB2  1 1 
        3  3604 1 1 30 ASP HB3  H  26.454  -5.580 -25.870 1.00 . A A . 30 ASP HB3  1 1 
        3  3605 1 1 30 ASP N    N  24.663  -5.742 -23.049 1.00 . A A . 30 ASP N    1 1 
        3  3606 1 1 30 ASP O    O  23.347  -6.210 -26.196 1.00 . A A . 30 ASP O    1 1 
        3  3607 1 1 30 ASP OD1  O  26.340  -3.296 -23.679 1.00 . A A . 30 ASP OD1  1 1 
        3  3608 1 1 30 ASP OD2  O  27.988  -3.704 -25.075 1.00 . A A . 30 ASP OD2  1 1 
        3  3609 1 1 31 LYS C    C  22.388  -8.830 -25.789 1.00 . A A . 31 LYS C    1 1 
        3  3610 1 1 31 LYS CA   C  23.912  -8.896 -25.812 1.00 . A A . 31 LYS CA   1 1 
        3  3611 1 1 31 LYS CB   C  24.385 -10.229 -25.228 1.00 . A A . 31 LYS CB   1 1 
        3  3612 1 1 31 LYS CD   C  23.904 -12.088 -26.847 1.00 . A A . 31 LYS CD   1 1 
        3  3613 1 1 31 LYS CE   C  23.872 -12.009 -28.366 1.00 . A A . 31 LYS CE   1 1 
        3  3614 1 1 31 LYS CG   C  24.968 -11.174 -26.264 1.00 . A A . 31 LYS CG   1 1 
        3  3615 1 1 31 LYS H    H  25.143  -7.971 -24.359 1.00 . A A . 31 LYS H    1 1 
        3  3616 1 1 31 LYS HA   H  24.248  -8.821 -26.835 1.00 . A A . 31 LYS HA   1 1 
        3  3617 1 1 31 LYS HB2  H  25.141 -10.034 -24.482 1.00 . A A . 31 LYS HB2  1 1 
        3  3618 1 1 31 LYS HB3  H  23.545 -10.719 -24.756 1.00 . A A . 31 LYS HB3  1 1 
        3  3619 1 1 31 LYS HD2  H  24.117 -13.106 -26.555 1.00 . A A . 31 LYS HD2  1 1 
        3  3620 1 1 31 LYS HD3  H  22.939 -11.795 -26.459 1.00 . A A . 31 LYS HD3  1 1 
        3  3621 1 1 31 LYS HE2  H  22.908 -12.349 -28.711 1.00 . A A . 31 LYS HE2  1 1 
        3  3622 1 1 31 LYS HE3  H  24.019 -10.981 -28.662 1.00 . A A . 31 LYS HE3  1 1 
        3  3623 1 1 31 LYS HG2  H  25.405 -10.593 -27.063 1.00 . A A . 31 LYS HG2  1 1 
        3  3624 1 1 31 LYS HG3  H  25.733 -11.778 -25.796 1.00 . A A . 31 LYS HG3  1 1 
        3  3625 1 1 31 LYS HZ1  H  25.339 -13.493 -28.278 1.00 . A A . 31 LYS HZ1  1 1 
        3  3626 1 1 31 LYS HZ2  H  25.691 -12.246 -29.365 1.00 . A A . 31 LYS HZ2  1 1 
        3  3627 1 1 31 LYS HZ3  H  24.534 -13.413 -29.764 1.00 . A A . 31 LYS HZ3  1 1 
        3  3628 1 1 31 LYS N    N  24.491  -7.784 -25.067 1.00 . A A . 31 LYS N    1 1 
        3  3629 1 1 31 LYS NZ   N  24.933 -12.849 -28.987 1.00 . A A . 31 LYS NZ   1 1 
        3  3630 1 1 31 LYS O    O  21.744  -8.785 -26.837 1.00 . A A . 31 LYS O    1 1 
        3  3631 1 1 32 ARG C    C  19.793  -7.556 -25.160 1.00 . A A . 32 ARG C    1 1 
        3  3632 1 1 32 ARG CA   C  20.370  -8.765 -24.430 1.00 . A A . 32 ARG CA   1 1 
        3  3633 1 1 32 ARG CB   C  20.000  -8.704 -22.947 1.00 . A A . 32 ARG CB   1 1 
        3  3634 1 1 32 ARG CD   C  18.519  -9.545 -21.099 1.00 . A A . 32 ARG CD   1 1 
        3  3635 1 1 32 ARG CG   C  18.733  -9.469 -22.603 1.00 . A A . 32 ARG CG   1 1 
        3  3636 1 1 32 ARG CZ   C  17.659  -8.111 -19.297 1.00 . A A . 32 ARG CZ   1 1 
        3  3637 1 1 32 ARG H    H  22.385  -8.864 -23.790 1.00 . A A . 32 ARG H    1 1 
        3  3638 1 1 32 ARG HA   H  19.952  -9.663 -24.859 1.00 . A A . 32 ARG HA   1 1 
        3  3639 1 1 32 ARG HB2  H  20.813  -9.117 -22.367 1.00 . A A . 32 ARG HB2  1 1 
        3  3640 1 1 32 ARG HB3  H  19.858  -7.671 -22.667 1.00 . A A . 32 ARG HB3  1 1 
        3  3641 1 1 32 ARG HD2  H  17.949 -10.434 -20.875 1.00 . A A . 32 ARG HD2  1 1 
        3  3642 1 1 32 ARG HD3  H  19.482  -9.602 -20.614 1.00 . A A . 32 ARG HD3  1 1 
        3  3643 1 1 32 ARG HE   H  17.401  -7.771 -21.245 1.00 . A A . 32 ARG HE   1 1 
        3  3644 1 1 32 ARG HG2  H  17.888  -8.968 -23.051 1.00 . A A . 32 ARG HG2  1 1 
        3  3645 1 1 32 ARG HG3  H  18.811 -10.471 -22.998 1.00 . A A . 32 ARG HG3  1 1 
        3  3646 1 1 32 ARG HH11 H  18.692  -9.731 -18.675 1.00 . A A . 32 ARG HH11 1 1 
        3  3647 1 1 32 ARG HH12 H  18.081  -8.712 -17.414 1.00 . A A . 32 ARG HH12 1 1 
        3  3648 1 1 32 ARG HH21 H  16.591  -6.421 -19.595 1.00 . A A . 32 ARG HH21 1 1 
        3  3649 1 1 32 ARG HH22 H  16.885  -6.830 -17.939 1.00 . A A . 32 ARG HH22 1 1 
        3  3650 1 1 32 ARG N    N  21.819  -8.825 -24.588 1.00 . A A . 32 ARG N    1 1 
        3  3651 1 1 32 ARG NE   N  17.799  -8.380 -20.590 1.00 . A A . 32 ARG NE   1 1 
        3  3652 1 1 32 ARG NH1  N  18.187  -8.918 -18.387 1.00 . A A . 32 ARG NH1  1 1 
        3  3653 1 1 32 ARG NH2  N  16.990  -7.032 -18.912 1.00 . A A . 32 ARG NH2  1 1 
        3  3654 1 1 32 ARG O    O  18.815  -7.672 -25.899 1.00 . A A . 32 ARG O    1 1 
        3  3655 1 1 33 LEU C    C  19.824  -5.347 -27.093 1.00 . A A . 33 LEU C    1 1 
        3  3656 1 1 33 LEU CA   C  19.952  -5.164 -25.584 1.00 . A A . 33 LEU CA   1 1 
        3  3657 1 1 33 LEU CB   C  20.922  -4.022 -25.277 1.00 . A A . 33 LEU CB   1 1 
        3  3658 1 1 33 LEU CD1  C  21.963  -2.571 -23.518 1.00 . A A . 33 LEU CD1  1 1 
        3  3659 1 1 33 LEU CD2  C  19.544  -2.294 -24.093 1.00 . A A . 33 LEU CD2  1 1 
        3  3660 1 1 33 LEU CG   C  20.693  -3.283 -23.958 1.00 . A A . 33 LEU CG   1 1 
        3  3661 1 1 33 LEU H    H  21.180  -6.366 -24.348 1.00 . A A . 33 LEU H    1 1 
        3  3662 1 1 33 LEU HA   H  18.981  -4.920 -25.180 1.00 . A A . 33 LEU HA   1 1 
        3  3663 1 1 33 LEU HB2  H  21.920  -4.432 -25.257 1.00 . A A . 33 LEU HB2  1 1 
        3  3664 1 1 33 LEU HB3  H  20.846  -3.301 -26.079 1.00 . A A . 33 LEU HB3  1 1 
        3  3665 1 1 33 LEU HD11 H  22.823  -3.142 -23.833 1.00 . A A . 33 LEU HD11 1 1 
        3  3666 1 1 33 LEU HD12 H  21.967  -2.477 -22.442 1.00 . A A . 33 LEU HD12 1 1 
        3  3667 1 1 33 LEU HD13 H  21.998  -1.589 -23.965 1.00 . A A . 33 LEU HD13 1 1 
        3  3668 1 1 33 LEU HD21 H  18.833  -2.459 -23.298 1.00 . A A . 33 LEU HD21 1 1 
        3  3669 1 1 33 LEU HD22 H  19.057  -2.437 -25.047 1.00 . A A . 33 LEU HD22 1 1 
        3  3670 1 1 33 LEU HD23 H  19.928  -1.287 -24.031 1.00 . A A . 33 LEU HD23 1 1 
        3  3671 1 1 33 LEU HG   H  20.430  -4.000 -23.192 1.00 . A A . 33 LEU HG   1 1 
        3  3672 1 1 33 LEU N    N  20.405  -6.396 -24.947 1.00 . A A . 33 LEU N    1 1 
        3  3673 1 1 33 LEU O    O  18.831  -4.941 -27.695 1.00 . A A . 33 LEU O    1 1 
        3  3674 1 1 34 GLU C    C  19.711  -7.152 -29.530 1.00 . A A . 34 GLU C    1 1 
        3  3675 1 1 34 GLU CA   C  20.836  -6.198 -29.136 1.00 . A A . 34 GLU CA   1 1 
        3  3676 1 1 34 GLU CB   C  22.183  -6.769 -29.582 1.00 . A A . 34 GLU CB   1 1 
        3  3677 1 1 34 GLU CD   C  22.853  -4.938 -31.188 1.00 . A A . 34 GLU CD   1 1 
        3  3678 1 1 34 GLU CG   C  23.210  -5.705 -29.930 1.00 . A A . 34 GLU CG   1 1 
        3  3679 1 1 34 GLU H    H  21.601  -6.262 -27.164 1.00 . A A . 34 GLU H    1 1 
        3  3680 1 1 34 GLU HA   H  20.676  -5.251 -29.629 1.00 . A A . 34 GLU HA   1 1 
        3  3681 1 1 34 GLU HB2  H  22.583  -7.381 -28.787 1.00 . A A . 34 GLU HB2  1 1 
        3  3682 1 1 34 GLU HB3  H  22.027  -7.387 -30.455 1.00 . A A . 34 GLU HB3  1 1 
        3  3683 1 1 34 GLU HG2  H  23.279  -5.007 -29.109 1.00 . A A . 34 GLU HG2  1 1 
        3  3684 1 1 34 GLU HG3  H  24.169  -6.182 -30.076 1.00 . A A . 34 GLU HG3  1 1 
        3  3685 1 1 34 GLU N    N  20.836  -5.961 -27.698 1.00 . A A . 34 GLU N    1 1 
        3  3686 1 1 34 GLU O    O  18.931  -6.867 -30.439 1.00 . A A . 34 GLU O    1 1 
        3  3687 1 1 34 GLU OE1  O  22.380  -5.571 -32.155 1.00 . A A . 34 GLU OE1  1 1 
        3  3688 1 1 34 GLU OE2  O  23.048  -3.705 -31.206 1.00 . A A . 34 GLU OE2  1 1 
        3  3689 1 1 35 ILE C    C  17.214  -8.663 -29.057 1.00 . A A . 35 ILE C    1 1 
        3  3690 1 1 35 ILE CA   C  18.607  -9.280 -29.117 1.00 . A A . 35 ILE CA   1 1 
        3  3691 1 1 35 ILE CB   C  18.679 -10.455 -28.123 1.00 . A A . 35 ILE CB   1 1 
        3  3692 1 1 35 ILE CD1  C  20.371 -11.968 -26.971 1.00 . A A . 35 ILE CD1  1 1 
        3  3693 1 1 35 ILE CG1  C  20.056 -11.119 -28.183 1.00 . A A . 35 ILE CG1  1 1 
        3  3694 1 1 35 ILE CG2  C  17.583 -11.467 -28.420 1.00 . A A . 35 ILE CG2  1 1 
        3  3695 1 1 35 ILE H    H  20.286  -8.455 -28.127 1.00 . A A . 35 ILE H    1 1 
        3  3696 1 1 35 ILE HA   H  18.776  -9.666 -30.112 1.00 . A A . 35 ILE HA   1 1 
        3  3697 1 1 35 ILE HB   H  18.517 -10.067 -27.129 1.00 . A A . 35 ILE HB   1 1 
        3  3698 1 1 35 ILE HD11 H  21.232 -12.586 -27.178 1.00 . A A . 35 ILE HD11 1 1 
        3  3699 1 1 35 ILE HD12 H  20.580 -11.328 -26.127 1.00 . A A . 35 ILE HD12 1 1 
        3  3700 1 1 35 ILE HD13 H  19.523 -12.598 -26.743 1.00 . A A . 35 ILE HD13 1 1 
        3  3701 1 1 35 ILE HG12 H  20.105 -11.754 -29.054 1.00 . A A . 35 ILE HG12 1 1 
        3  3702 1 1 35 ILE HG13 H  20.814 -10.352 -28.258 1.00 . A A . 35 ILE HG13 1 1 
        3  3703 1 1 35 ILE HG21 H  16.877 -11.483 -27.603 1.00 . A A . 35 ILE HG21 1 1 
        3  3704 1 1 35 ILE HG22 H  17.073 -11.189 -29.330 1.00 . A A . 35 ILE HG22 1 1 
        3  3705 1 1 35 ILE HG23 H  18.020 -12.447 -28.537 1.00 . A A . 35 ILE HG23 1 1 
        3  3706 1 1 35 ILE N    N  19.636  -8.285 -28.840 1.00 . A A . 35 ILE N    1 1 
        3  3707 1 1 35 ILE O    O  16.330  -9.026 -29.832 1.00 . A A . 35 ILE O    1 1 
        3  3708 1 1 36 ILE C    C  15.588  -5.920 -28.979 1.00 . A A . 36 ILE C    1 1 
        3  3709 1 1 36 ILE CA   C  15.743  -7.056 -27.974 1.00 . A A . 36 ILE CA   1 1 
        3  3710 1 1 36 ILE CB   C  15.573  -6.494 -26.550 1.00 . A A . 36 ILE CB   1 1 
        3  3711 1 1 36 ILE CD1  C  15.810  -7.116 -24.094 1.00 . A A . 36 ILE CD1  1 1 
        3  3712 1 1 36 ILE CG1  C  15.699  -7.616 -25.517 1.00 . A A . 36 ILE CG1  1 1 
        3  3713 1 1 36 ILE CG2  C  14.232  -5.790 -26.415 1.00 . A A . 36 ILE CG2  1 1 
        3  3714 1 1 36 ILE H    H  17.771  -7.480 -27.545 1.00 . A A . 36 ILE H    1 1 
        3  3715 1 1 36 ILE HA   H  14.964  -7.784 -28.147 1.00 . A A . 36 ILE HA   1 1 
        3  3716 1 1 36 ILE HB   H  16.353  -5.767 -26.379 1.00 . A A . 36 ILE HB   1 1 
        3  3717 1 1 36 ILE HD11 H  16.263  -7.880 -23.479 1.00 . A A . 36 ILE HD11 1 1 
        3  3718 1 1 36 ILE HD12 H  16.419  -6.226 -24.071 1.00 . A A . 36 ILE HD12 1 1 
        3  3719 1 1 36 ILE HD13 H  14.824  -6.888 -23.714 1.00 . A A . 36 ILE HD13 1 1 
        3  3720 1 1 36 ILE HG12 H  14.829  -8.251 -25.578 1.00 . A A . 36 ILE HG12 1 1 
        3  3721 1 1 36 ILE HG13 H  16.582  -8.199 -25.736 1.00 . A A . 36 ILE HG13 1 1 
        3  3722 1 1 36 ILE HG21 H  13.434  -6.498 -26.587 1.00 . A A . 36 ILE HG21 1 1 
        3  3723 1 1 36 ILE HG22 H  14.139  -5.380 -25.421 1.00 . A A . 36 ILE HG22 1 1 
        3  3724 1 1 36 ILE HG23 H  14.168  -4.993 -27.141 1.00 . A A . 36 ILE HG23 1 1 
        3  3725 1 1 36 ILE N    N  17.027  -7.726 -28.133 1.00 . A A . 36 ILE N    1 1 
        3  3726 1 1 36 ILE O    O  14.474  -5.565 -29.365 1.00 . A A . 36 ILE O    1 1 
        3  3727 1 1 37 LYS C    C  16.215  -4.736 -31.727 1.00 . A A . 37 LYS C    1 1 
        3  3728 1 1 37 LYS CA   C  16.704  -4.258 -30.364 1.00 . A A . 37 LYS CA   1 1 
        3  3729 1 1 37 LYS CB   C  18.105  -3.656 -30.495 1.00 . A A . 37 LYS CB   1 1 
        3  3730 1 1 37 LYS CD   C  18.648  -3.207 -32.907 1.00 . A A . 37 LYS CD   1 1 
        3  3731 1 1 37 LYS CE   C  19.277  -2.163 -33.818 1.00 . A A . 37 LYS CE   1 1 
        3  3732 1 1 37 LYS CG   C  18.214  -2.601 -31.582 1.00 . A A . 37 LYS CG   1 1 
        3  3733 1 1 37 LYS H    H  17.571  -5.680 -29.057 1.00 . A A . 37 LYS H    1 1 
        3  3734 1 1 37 LYS HA   H  16.029  -3.500 -29.998 1.00 . A A . 37 LYS HA   1 1 
        3  3735 1 1 37 LYS HB2  H  18.379  -3.203 -29.554 1.00 . A A . 37 LYS HB2  1 1 
        3  3736 1 1 37 LYS HB3  H  18.805  -4.448 -30.721 1.00 . A A . 37 LYS HB3  1 1 
        3  3737 1 1 37 LYS HD2  H  19.372  -3.985 -32.717 1.00 . A A . 37 LYS HD2  1 1 
        3  3738 1 1 37 LYS HD3  H  17.784  -3.629 -33.399 1.00 . A A . 37 LYS HD3  1 1 
        3  3739 1 1 37 LYS HE2  H  19.374  -2.581 -34.808 1.00 . A A . 37 LYS HE2  1 1 
        3  3740 1 1 37 LYS HE3  H  18.629  -1.300 -33.854 1.00 . A A . 37 LYS HE3  1 1 
        3  3741 1 1 37 LYS HG2  H  17.251  -2.130 -31.713 1.00 . A A . 37 LYS HG2  1 1 
        3  3742 1 1 37 LYS HG3  H  18.941  -1.860 -31.280 1.00 . A A . 37 LYS HG3  1 1 
        3  3743 1 1 37 LYS HZ1  H  20.754  -0.723 -33.494 1.00 . A A . 37 LYS HZ1  1 1 
        3  3744 1 1 37 LYS HZ2  H  21.363  -2.262 -33.845 1.00 . A A . 37 LYS HZ2  1 1 
        3  3745 1 1 37 LYS HZ3  H  20.713  -1.938 -32.317 1.00 . A A . 37 LYS HZ3  1 1 
        3  3746 1 1 37 LYS N    N  16.713  -5.353 -29.401 1.00 . A A . 37 LYS N    1 1 
        3  3747 1 1 37 LYS NZ   N  20.621  -1.742 -33.335 1.00 . A A . 37 LYS NZ   1 1 
        3  3748 1 1 37 LYS O    O  15.366  -4.100 -32.350 1.00 . A A . 37 LYS O    1 1 
        3  3749 1 1 38 GLU C    C  15.242  -7.436 -33.311 1.00 . A A . 38 GLU C    1 1 
        3  3750 1 1 38 GLU CA   C  16.373  -6.424 -33.473 1.00 . A A . 38 GLU CA   1 1 
        3  3751 1 1 38 GLU CB   C  17.577  -7.092 -34.141 1.00 . A A . 38 GLU CB   1 1 
        3  3752 1 1 38 GLU CD   C  19.241  -8.992 -34.098 1.00 . A A . 38 GLU CD   1 1 
        3  3753 1 1 38 GLU CG   C  17.971  -8.414 -33.504 1.00 . A A . 38 GLU CG   1 1 
        3  3754 1 1 38 GLU H    H  17.429  -6.323 -31.641 1.00 . A A . 38 GLU H    1 1 
        3  3755 1 1 38 GLU HA   H  16.029  -5.615 -34.099 1.00 . A A . 38 GLU HA   1 1 
        3  3756 1 1 38 GLU HB2  H  17.343  -7.272 -35.180 1.00 . A A . 38 GLU HB2  1 1 
        3  3757 1 1 38 GLU HB3  H  18.423  -6.423 -34.083 1.00 . A A . 38 GLU HB3  1 1 
        3  3758 1 1 38 GLU HG2  H  18.125  -8.257 -32.447 1.00 . A A . 38 GLU HG2  1 1 
        3  3759 1 1 38 GLU HG3  H  17.169  -9.122 -33.649 1.00 . A A . 38 GLU HG3  1 1 
        3  3760 1 1 38 GLU N    N  16.757  -5.862 -32.184 1.00 . A A . 38 GLU N    1 1 
        3  3761 1 1 38 GLU O    O  14.444  -7.644 -34.225 1.00 . A A . 38 GLU O    1 1 
        3  3762 1 1 38 GLU OE1  O  19.276  -9.213 -35.326 1.00 . A A . 38 GLU OE1  1 1 
        3  3763 1 1 38 GLU OE2  O  20.201  -9.223 -33.333 1.00 . A A . 38 GLU OE2  1 1 
        3  3764 1 1 39 LYS C    C  13.545  -8.826 -30.473 1.00 . A A . 39 LYS C    1 1 
        3  3765 1 1 39 LYS CA   C  14.148  -9.052 -31.856 1.00 . A A . 39 LYS CA   1 1 
        3  3766 1 1 39 LYS CB   C  14.727 -10.465 -31.948 1.00 . A A . 39 LYS CB   1 1 
        3  3767 1 1 39 LYS CD   C  13.610 -11.873 -33.702 1.00 . A A . 39 LYS CD   1 1 
        3  3768 1 1 39 LYS CE   C  12.341 -11.048 -33.851 1.00 . A A . 39 LYS CE   1 1 
        3  3769 1 1 39 LYS CG   C  14.807 -10.999 -33.367 1.00 . A A . 39 LYS CG   1 1 
        3  3770 1 1 39 LYS H    H  15.845  -7.853 -31.451 1.00 . A A . 39 LYS H    1 1 
        3  3771 1 1 39 LYS HA   H  13.370  -8.942 -32.597 1.00 . A A . 39 LYS HA   1 1 
        3  3772 1 1 39 LYS HB2  H  15.724 -10.460 -31.531 1.00 . A A . 39 LYS HB2  1 1 
        3  3773 1 1 39 LYS HB3  H  14.107 -11.134 -31.368 1.00 . A A . 39 LYS HB3  1 1 
        3  3774 1 1 39 LYS HD2  H  13.801 -12.389 -34.632 1.00 . A A . 39 LYS HD2  1 1 
        3  3775 1 1 39 LYS HD3  H  13.470 -12.595 -32.910 1.00 . A A . 39 LYS HD3  1 1 
        3  3776 1 1 39 LYS HE2  H  11.982 -10.784 -32.868 1.00 . A A . 39 LYS HE2  1 1 
        3  3777 1 1 39 LYS HE3  H  12.575 -10.149 -34.402 1.00 . A A . 39 LYS HE3  1 1 
        3  3778 1 1 39 LYS HG2  H  14.835 -10.166 -34.055 1.00 . A A . 39 LYS HG2  1 1 
        3  3779 1 1 39 LYS HG3  H  15.710 -11.584 -33.472 1.00 . A A . 39 LYS HG3  1 1 
        3  3780 1 1 39 LYS HZ1  H  10.532 -12.089 -33.907 1.00 . A A . 39 LYS HZ1  1 1 
        3  3781 1 1 39 LYS HZ2  H  11.675 -12.643 -35.023 1.00 . A A . 39 LYS HZ2  1 1 
        3  3782 1 1 39 LYS HZ3  H  10.850 -11.194 -35.307 1.00 . A A . 39 LYS HZ3  1 1 
        3  3783 1 1 39 LYS N    N  15.180  -8.062 -32.141 1.00 . A A . 39 LYS N    1 1 
        3  3784 1 1 39 LYS NZ   N  11.275 -11.796 -34.573 1.00 . A A . 39 LYS NZ   1 1 
        3  3785 1 1 39 LYS O    O  13.804  -9.572 -29.528 1.00 . A A . 39 LYS O    1 1 
        3  3786 1 1 40 PRO C    C  10.991  -8.441 -28.695 1.00 . A A . 40 PRO C    1 1 
        3  3787 1 1 40 PRO CA   C  12.063  -7.429 -29.086 1.00 . A A . 40 PRO CA   1 1 
        3  3788 1 1 40 PRO CB   C  11.431  -6.066 -29.377 1.00 . A A . 40 PRO CB   1 1 
        3  3789 1 1 40 PRO CD   C  12.367  -6.844 -31.434 1.00 . A A . 40 PRO CD   1 1 
        3  3790 1 1 40 PRO CG   C  11.232  -6.048 -30.854 1.00 . A A . 40 PRO CG   1 1 
        3  3791 1 1 40 PRO HA   H  12.776  -7.333 -28.281 1.00 . A A . 40 PRO HA   1 1 
        3  3792 1 1 40 PRO HB2  H  10.491  -5.982 -28.850 1.00 . A A . 40 PRO HB2  1 1 
        3  3793 1 1 40 PRO HB3  H  12.100  -5.280 -29.060 1.00 . A A . 40 PRO HB3  1 1 
        3  3794 1 1 40 PRO HD2  H  12.041  -7.381 -32.313 1.00 . A A . 40 PRO HD2  1 1 
        3  3795 1 1 40 PRO HD3  H  13.199  -6.197 -31.672 1.00 . A A . 40 PRO HD3  1 1 
        3  3796 1 1 40 PRO HG2  H  10.287  -6.506 -31.102 1.00 . A A . 40 PRO HG2  1 1 
        3  3797 1 1 40 PRO HG3  H  11.264  -5.031 -31.215 1.00 . A A . 40 PRO HG3  1 1 
        3  3798 1 1 40 PRO N    N  12.721  -7.775 -30.350 1.00 . A A . 40 PRO N    1 1 
        3  3799 1 1 40 PRO O    O  10.558  -8.485 -27.545 1.00 . A A . 40 PRO O    1 1 
        3  3800 1 1 41 GLU C    C  10.087 -11.379 -28.529 1.00 . A A . 41 GLU C    1 1 
        3  3801 1 1 41 GLU CA   C   9.545 -10.261 -29.416 1.00 . A A . 41 GLU CA   1 1 
        3  3802 1 1 41 GLU CB   C   9.044 -10.843 -30.739 1.00 . A A . 41 GLU CB   1 1 
        3  3803 1 1 41 GLU CD   C   7.053 -12.105 -31.649 1.00 . A A . 41 GLU CD   1 1 
        3  3804 1 1 41 GLU CG   C   8.114 -12.033 -30.567 1.00 . A A . 41 GLU CG   1 1 
        3  3805 1 1 41 GLU H    H  10.951  -9.167 -30.559 1.00 . A A . 41 GLU H    1 1 
        3  3806 1 1 41 GLU HA   H   8.721  -9.783 -28.908 1.00 . A A . 41 GLU HA   1 1 
        3  3807 1 1 41 GLU HB2  H   8.514 -10.073 -31.279 1.00 . A A . 41 GLU HB2  1 1 
        3  3808 1 1 41 GLU HB3  H   9.895 -11.160 -31.324 1.00 . A A . 41 GLU HB3  1 1 
        3  3809 1 1 41 GLU HG2  H   8.700 -12.939 -30.599 1.00 . A A . 41 GLU HG2  1 1 
        3  3810 1 1 41 GLU HG3  H   7.624 -11.955 -29.608 1.00 . A A . 41 GLU HG3  1 1 
        3  3811 1 1 41 GLU N    N  10.567  -9.251 -29.661 1.00 . A A . 41 GLU N    1 1 
        3  3812 1 1 41 GLU O    O   9.356 -11.956 -27.722 1.00 . A A . 41 GLU O    1 1 
        3  3813 1 1 41 GLU OE1  O   7.417 -12.335 -32.821 1.00 . A A . 41 GLU OE1  1 1 
        3  3814 1 1 41 GLU OE2  O   5.861 -11.931 -31.323 1.00 . A A . 41 GLU OE2  1 1 
        3  3815 1 1 42 LEU C    C  12.573 -12.167 -26.596 1.00 . A A . 42 LEU C    1 1 
        3  3816 1 1 42 LEU CA   C  12.012 -12.729 -27.899 1.00 . A A . 42 LEU CA   1 1 
        3  3817 1 1 42 LEU CB   C  13.131 -13.387 -28.707 1.00 . A A . 42 LEU CB   1 1 
        3  3818 1 1 42 LEU CD1  C  13.892 -14.950 -30.514 1.00 . A A . 42 LEU CD1  1 1 
        3  3819 1 1 42 LEU CD2  C  11.893 -15.526 -29.126 1.00 . A A . 42 LEU CD2  1 1 
        3  3820 1 1 42 LEU CG   C  12.688 -14.398 -29.766 1.00 . A A . 42 LEU CG   1 1 
        3  3821 1 1 42 LEU H    H  11.902 -11.185 -29.342 1.00 . A A . 42 LEU H    1 1 
        3  3822 1 1 42 LEU HA   H  11.264 -13.471 -27.664 1.00 . A A . 42 LEU HA   1 1 
        3  3823 1 1 42 LEU HB2  H  13.682 -12.605 -29.207 1.00 . A A . 42 LEU HB2  1 1 
        3  3824 1 1 42 LEU HB3  H  13.783 -13.898 -28.013 1.00 . A A . 42 LEU HB3  1 1 
        3  3825 1 1 42 LEU HD11 H  13.610 -15.851 -31.036 1.00 . A A . 42 LEU HD11 1 1 
        3  3826 1 1 42 LEU HD12 H  14.681 -15.173 -29.811 1.00 . A A . 42 LEU HD12 1 1 
        3  3827 1 1 42 LEU HD13 H  14.242 -14.215 -31.225 1.00 . A A . 42 LEU HD13 1 1 
        3  3828 1 1 42 LEU HD21 H  11.709 -16.298 -29.860 1.00 . A A . 42 LEU HD21 1 1 
        3  3829 1 1 42 LEU HD22 H  10.950 -15.142 -28.765 1.00 . A A . 42 LEU HD22 1 1 
        3  3830 1 1 42 LEU HD23 H  12.453 -15.939 -28.301 1.00 . A A . 42 LEU HD23 1 1 
        3  3831 1 1 42 LEU HG   H  12.049 -13.902 -30.483 1.00 . A A . 42 LEU HG   1 1 
        3  3832 1 1 42 LEU N    N  11.371 -11.680 -28.684 1.00 . A A . 42 LEU N    1 1 
        3  3833 1 1 42 LEU O    O  13.212 -12.883 -25.825 1.00 . A A . 42 LEU O    1 1 
        3  3834 1 1 43 ALA C    C  12.345 -10.975 -23.899 1.00 . A A . 43 ALA C    1 1 
        3  3835 1 1 43 ALA CA   C  12.806 -10.227 -25.146 1.00 . A A . 43 ALA CA   1 1 
        3  3836 1 1 43 ALA CB   C  12.328  -8.783 -25.104 1.00 . A A . 43 ALA CB   1 1 
        3  3837 1 1 43 ALA H    H  11.814 -10.365 -27.010 1.00 . A A . 43 ALA H    1 1 
        3  3838 1 1 43 ALA HA   H  13.886 -10.222 -25.172 1.00 . A A . 43 ALA HA   1 1 
        3  3839 1 1 43 ALA HB1  H  12.977  -8.208 -24.461 1.00 . A A . 43 ALA HB1  1 1 
        3  3840 1 1 43 ALA HB2  H  12.349  -8.369 -26.101 1.00 . A A . 43 ALA HB2  1 1 
        3  3841 1 1 43 ALA HB3  H  11.319  -8.749 -24.721 1.00 . A A . 43 ALA HB3  1 1 
        3  3842 1 1 43 ALA N    N  12.328 -10.883 -26.357 1.00 . A A . 43 ALA N    1 1 
        3  3843 1 1 43 ALA O    O  12.990 -10.913 -22.852 1.00 . A A . 43 ALA O    1 1 
        3  3844 1 1 44 LYS C    C  11.108 -13.903 -22.975 1.00 . A A . 44 LYS C    1 1 
        3  3845 1 1 44 LYS CA   C  10.679 -12.441 -22.900 1.00 . A A . 44 LYS CA   1 1 
        3  3846 1 1 44 LYS CB   C   9.151 -12.347 -22.892 1.00 . A A . 44 LYS CB   1 1 
        3  3847 1 1 44 LYS CD   C   8.475 -10.039 -23.618 1.00 . A A . 44 LYS CD   1 1 
        3  3848 1 1 44 LYS CE   C   7.102 -10.161 -24.260 1.00 . A A . 44 LYS CE   1 1 
        3  3849 1 1 44 LYS CG   C   8.628 -10.993 -22.445 1.00 . A A . 44 LYS CG   1 1 
        3  3850 1 1 44 LYS H    H  10.757 -11.691 -24.878 1.00 . A A . 44 LYS H    1 1 
        3  3851 1 1 44 LYS HA   H  11.063 -12.012 -21.987 1.00 . A A . 44 LYS HA   1 1 
        3  3852 1 1 44 LYS HB2  H   8.785 -12.540 -23.889 1.00 . A A . 44 LYS HB2  1 1 
        3  3853 1 1 44 LYS HB3  H   8.760 -13.099 -22.222 1.00 . A A . 44 LYS HB3  1 1 
        3  3854 1 1 44 LYS HD2  H   8.607  -9.026 -23.267 1.00 . A A . 44 LYS HD2  1 1 
        3  3855 1 1 44 LYS HD3  H   9.230 -10.267 -24.357 1.00 . A A . 44 LYS HD3  1 1 
        3  3856 1 1 44 LYS HE2  H   6.372 -10.344 -23.486 1.00 . A A . 44 LYS HE2  1 1 
        3  3857 1 1 44 LYS HE3  H   6.870  -9.234 -24.762 1.00 . A A . 44 LYS HE3  1 1 
        3  3858 1 1 44 LYS HG2  H   7.665 -11.126 -21.975 1.00 . A A . 44 LYS HG2  1 1 
        3  3859 1 1 44 LYS HG3  H   9.321 -10.566 -21.734 1.00 . A A . 44 LYS HG3  1 1 
        3  3860 1 1 44 LYS HZ1  H   6.438 -11.012 -26.048 1.00 . A A . 44 LYS HZ1  1 1 
        3  3861 1 1 44 LYS HZ2  H   6.666 -12.131 -24.801 1.00 . A A . 44 LYS HZ2  1 1 
        3  3862 1 1 44 LYS HZ3  H   8.003 -11.479 -25.607 1.00 . A A . 44 LYS HZ3  1 1 
        3  3863 1 1 44 LYS N    N  11.226 -11.681 -24.017 1.00 . A A . 44 LYS N    1 1 
        3  3864 1 1 44 LYS NZ   N   7.049 -11.274 -25.248 1.00 . A A . 44 LYS NZ   1 1 
        3  3865 1 1 44 LYS O    O  10.380 -14.796 -22.541 1.00 . A A . 44 LYS O    1 1 
        3  3866 1 1 45 ASP C    C  14.104 -15.656 -22.848 1.00 . A A . 45 ASP C    1 1 
        3  3867 1 1 45 ASP CA   C  12.820 -15.493 -23.656 1.00 . A A . 45 ASP CA   1 1 
        3  3868 1 1 45 ASP CB   C  13.083 -15.823 -25.126 1.00 . A A . 45 ASP CB   1 1 
        3  3869 1 1 45 ASP CG   C  13.010 -17.310 -25.408 1.00 . A A . 45 ASP CG   1 1 
        3  3870 1 1 45 ASP H    H  12.827 -13.385 -23.854 1.00 . A A . 45 ASP H    1 1 
        3  3871 1 1 45 ASP HA   H  12.078 -16.176 -23.271 1.00 . A A . 45 ASP HA   1 1 
        3  3872 1 1 45 ASP HB2  H  12.346 -15.323 -25.738 1.00 . A A . 45 ASP HB2  1 1 
        3  3873 1 1 45 ASP HB3  H  14.068 -15.471 -25.396 1.00 . A A . 45 ASP HB3  1 1 
        3  3874 1 1 45 ASP N    N  12.293 -14.139 -23.527 1.00 . A A . 45 ASP N    1 1 
        3  3875 1 1 45 ASP O    O  15.195 -15.756 -23.409 1.00 . A A . 45 ASP O    1 1 
        3  3876 1 1 45 ASP OD1  O  13.445 -18.099 -24.543 1.00 . A A . 45 ASP OD1  1 1 
        3  3877 1 1 45 ASP OD2  O  12.519 -17.686 -26.493 1.00 . A A . 45 ASP OD2  1 1 
        3  3878 1 1 46 VAL C    C  15.971 -17.023 -21.049 1.00 . A A . 46 VAL C    1 1 
        3  3879 1 1 46 VAL CA   C  15.114 -15.831 -20.640 1.00 . A A . 46 VAL CA   1 1 
        3  3880 1 1 46 VAL CB   C  14.672 -16.010 -19.175 1.00 . A A . 46 VAL CB   1 1 
        3  3881 1 1 46 VAL CG1  C  15.883 -16.186 -18.270 1.00 . A A . 46 VAL CG1  1 1 
        3  3882 1 1 46 VAL CG2  C  13.829 -14.826 -18.725 1.00 . A A . 46 VAL CG2  1 1 
        3  3883 1 1 46 VAL H    H  13.070 -15.597 -21.137 1.00 . A A . 46 VAL H    1 1 
        3  3884 1 1 46 VAL HA   H  15.708 -14.932 -20.708 1.00 . A A . 46 VAL HA   1 1 
        3  3885 1 1 46 VAL HB   H  14.068 -16.902 -19.108 1.00 . A A . 46 VAL HB   1 1 
        3  3886 1 1 46 VAL HG11 H  16.575 -15.374 -18.434 1.00 . A A . 46 VAL HG11 1 1 
        3  3887 1 1 46 VAL HG12 H  15.564 -16.187 -17.238 1.00 . A A . 46 VAL HG12 1 1 
        3  3888 1 1 46 VAL HG13 H  16.368 -17.124 -18.498 1.00 . A A . 46 VAL HG13 1 1 
        3  3889 1 1 46 VAL HG21 H  13.866 -14.747 -17.649 1.00 . A A . 46 VAL HG21 1 1 
        3  3890 1 1 46 VAL HG22 H  14.215 -13.919 -19.166 1.00 . A A . 46 VAL HG22 1 1 
        3  3891 1 1 46 VAL HG23 H  12.806 -14.972 -19.041 1.00 . A A . 46 VAL HG23 1 1 
        3  3892 1 1 46 VAL N    N  13.965 -15.681 -21.526 1.00 . A A . 46 VAL N    1 1 
        3  3893 1 1 46 VAL O    O  17.199 -16.969 -20.983 1.00 . A A . 46 VAL O    1 1 
        3  3894 1 1 47 ALA C    C  16.864 -19.038 -23.139 1.00 . A A . 47 ALA C    1 1 
        3  3895 1 1 47 ALA CA   C  16.019 -19.303 -21.897 1.00 . A A . 47 ALA CA   1 1 
        3  3896 1 1 47 ALA CB   C  15.028 -20.427 -22.161 1.00 . A A . 47 ALA CB   1 1 
        3  3897 1 1 47 ALA H    H  14.337 -18.081 -21.504 1.00 . A A . 47 ALA H    1 1 
        3  3898 1 1 47 ALA HA   H  16.669 -19.611 -21.091 1.00 . A A . 47 ALA HA   1 1 
        3  3899 1 1 47 ALA HB1  H  14.151 -20.026 -22.649 1.00 . A A . 47 ALA HB1  1 1 
        3  3900 1 1 47 ALA HB2  H  15.486 -21.170 -22.796 1.00 . A A . 47 ALA HB2  1 1 
        3  3901 1 1 47 ALA HB3  H  14.742 -20.882 -21.224 1.00 . A A . 47 ALA HB3  1 1 
        3  3902 1 1 47 ALA N    N  15.316 -18.099 -21.474 1.00 . A A . 47 ALA N    1 1 
        3  3903 1 1 47 ALA O    O  18.048 -19.371 -23.177 1.00 . A A . 47 ALA O    1 1 
        3  3904 1 1 48 GLN C    C  18.154 -17.243 -25.136 1.00 . A A . 48 GLN C    1 1 
        3  3905 1 1 48 GLN CA   C  16.943 -18.132 -25.396 1.00 . A A . 48 GLN CA   1 1 
        3  3906 1 1 48 GLN CB   C  15.994 -17.446 -26.380 1.00 . A A . 48 GLN CB   1 1 
        3  3907 1 1 48 GLN CD   C  17.200 -18.440 -28.365 1.00 . A A . 48 GLN CD   1 1 
        3  3908 1 1 48 GLN CG   C  16.614 -17.188 -27.744 1.00 . A A . 48 GLN CG   1 1 
        3  3909 1 1 48 GLN H    H  15.301 -18.199 -24.061 1.00 . A A . 48 GLN H    1 1 
        3  3910 1 1 48 GLN HA   H  17.281 -19.063 -25.825 1.00 . A A . 48 GLN HA   1 1 
        3  3911 1 1 48 GLN HB2  H  15.123 -18.070 -26.517 1.00 . A A . 48 GLN HB2  1 1 
        3  3912 1 1 48 GLN HB3  H  15.686 -16.498 -25.964 1.00 . A A . 48 GLN HB3  1 1 
        3  3913 1 1 48 GLN HE21 H  18.957 -18.071 -27.513 1.00 . A A . 48 GLN HE21 1 1 
        3  3914 1 1 48 GLN HE22 H  18.878 -19.499 -28.481 1.00 . A A . 48 GLN HE22 1 1 
        3  3915 1 1 48 GLN HG2  H  15.852 -16.800 -28.404 1.00 . A A . 48 GLN HG2  1 1 
        3  3916 1 1 48 GLN HG3  H  17.401 -16.456 -27.634 1.00 . A A . 48 GLN HG3  1 1 
        3  3917 1 1 48 GLN N    N  16.246 -18.439 -24.152 1.00 . A A . 48 GLN N    1 1 
        3  3918 1 1 48 GLN NE2  N  18.474 -18.696 -28.093 1.00 . A A . 48 GLN NE2  1 1 
        3  3919 1 1 48 GLN O    O  19.292 -17.637 -25.390 1.00 . A A . 48 GLN O    1 1 
        3  3920 1 1 48 GLN OE1  O  16.515 -19.170 -29.082 1.00 . A A . 48 GLN OE1  1 1 
        3  3921 1 1 49 VAL C    C  20.072 -15.751 -23.507 1.00 . A A . 49 VAL C    1 1 
        3  3922 1 1 49 VAL CA   C  18.972 -15.095 -24.334 1.00 . A A . 49 VAL CA   1 1 
        3  3923 1 1 49 VAL CB   C  18.440 -13.864 -23.576 1.00 . A A . 49 VAL CB   1 1 
        3  3924 1 1 49 VAL CG1  C  17.607 -12.987 -24.499 1.00 . A A . 49 VAL CG1  1 1 
        3  3925 1 1 49 VAL CG2  C  17.630 -14.294 -22.363 1.00 . A A . 49 VAL CG2  1 1 
        3  3926 1 1 49 VAL H    H  16.974 -15.783 -24.448 1.00 . A A . 49 VAL H    1 1 
        3  3927 1 1 49 VAL HA   H  19.390 -14.761 -25.272 1.00 . A A . 49 VAL HA   1 1 
        3  3928 1 1 49 VAL HB   H  19.285 -13.285 -23.233 1.00 . A A . 49 VAL HB   1 1 
        3  3929 1 1 49 VAL HG11 H  18.115 -12.047 -24.657 1.00 . A A . 49 VAL HG11 1 1 
        3  3930 1 1 49 VAL HG12 H  17.472 -13.488 -25.447 1.00 . A A . 49 VAL HG12 1 1 
        3  3931 1 1 49 VAL HG13 H  16.644 -12.803 -24.048 1.00 . A A . 49 VAL HG13 1 1 
        3  3932 1 1 49 VAL HG21 H  18.265 -14.292 -21.489 1.00 . A A . 49 VAL HG21 1 1 
        3  3933 1 1 49 VAL HG22 H  16.811 -13.606 -22.214 1.00 . A A . 49 VAL HG22 1 1 
        3  3934 1 1 49 VAL HG23 H  17.241 -15.288 -22.523 1.00 . A A . 49 VAL HG23 1 1 
        3  3935 1 1 49 VAL N    N  17.902 -16.040 -24.629 1.00 . A A . 49 VAL N    1 1 
        3  3936 1 1 49 VAL O    O  21.256 -15.624 -23.818 1.00 . A A . 49 VAL O    1 1 
        3  3937 1 1 50 GLY C    C  21.580 -18.015 -22.372 1.00 . A A . 50 GLY C    1 1 
        3  3938 1 1 50 GLY CA   C  20.637 -17.119 -21.595 1.00 . A A . 50 GLY CA   1 1 
        3  3939 1 1 50 GLY H    H  18.715 -16.519 -22.251 1.00 . A A . 50 GLY H    1 1 
        3  3940 1 1 50 GLY HA2  H  21.215 -16.371 -21.073 1.00 . A A . 50 GLY HA2  1 1 
        3  3941 1 1 50 GLY HA3  H  20.105 -17.718 -20.871 1.00 . A A . 50 GLY HA3  1 1 
        3  3942 1 1 50 GLY N    N  19.672 -16.453 -22.451 1.00 . A A . 50 GLY N    1 1 
        3  3943 1 1 50 GLY O    O  22.799 -17.919 -22.230 1.00 . A A . 50 GLY O    1 1 
        3  3944 1 1 51 LYS C    C  22.795 -19.049 -24.885 1.00 . A A . 51 LYS C    1 1 
        3  3945 1 1 51 LYS CA   C  21.814 -19.811 -23.999 1.00 . A A . 51 LYS CA   1 1 
        3  3946 1 1 51 LYS CB   C  20.904 -20.686 -24.864 1.00 . A A . 51 LYS CB   1 1 
        3  3947 1 1 51 LYS CD   C  19.622 -21.892 -23.072 1.00 . A A . 51 LYS CD   1 1 
        3  3948 1 1 51 LYS CE   C  19.590 -23.153 -22.221 1.00 . A A . 51 LYS CE   1 1 
        3  3949 1 1 51 LYS CG   C  20.584 -22.034 -24.240 1.00 . A A . 51 LYS CG   1 1 
        3  3950 1 1 51 LYS H    H  20.038 -18.921 -23.267 1.00 . A A . 51 LYS H    1 1 
        3  3951 1 1 51 LYS HA   H  22.372 -20.442 -23.325 1.00 . A A . 51 LYS HA   1 1 
        3  3952 1 1 51 LYS HB2  H  19.975 -20.162 -25.034 1.00 . A A . 51 LYS HB2  1 1 
        3  3953 1 1 51 LYS HB3  H  21.389 -20.860 -25.814 1.00 . A A . 51 LYS HB3  1 1 
        3  3954 1 1 51 LYS HD2  H  19.938 -21.064 -22.455 1.00 . A A . 51 LYS HD2  1 1 
        3  3955 1 1 51 LYS HD3  H  18.630 -21.701 -23.455 1.00 . A A . 51 LYS HD3  1 1 
        3  3956 1 1 51 LYS HE2  H  20.598 -23.523 -22.111 1.00 . A A . 51 LYS HE2  1 1 
        3  3957 1 1 51 LYS HE3  H  19.189 -22.905 -21.249 1.00 . A A . 51 LYS HE3  1 1 
        3  3958 1 1 51 LYS HG2  H  20.134 -22.669 -24.988 1.00 . A A . 51 LYS HG2  1 1 
        3  3959 1 1 51 LYS HG3  H  21.501 -22.484 -23.887 1.00 . A A . 51 LYS HG3  1 1 
        3  3960 1 1 51 LYS HZ1  H  17.786 -24.183 -22.442 1.00 . A A . 51 LYS HZ1  1 1 
        3  3961 1 1 51 LYS HZ2  H  19.157 -25.152 -22.644 1.00 . A A . 51 LYS HZ2  1 1 
        3  3962 1 1 51 LYS HZ3  H  18.694 -24.078 -23.866 1.00 . A A . 51 LYS HZ3  1 1 
        3  3963 1 1 51 LYS N    N  21.016 -18.892 -23.196 1.00 . A A . 51 LYS N    1 1 
        3  3964 1 1 51 LYS NZ   N  18.748 -24.216 -22.837 1.00 . A A . 51 LYS NZ   1 1 
        3  3965 1 1 51 LYS O    O  23.929 -19.484 -25.089 1.00 . A A . 51 LYS O    1 1 
        3  3966 1 1 52 LEU C    C  24.426 -16.595 -25.518 1.00 . A A . 52 LEU C    1 1 
        3  3967 1 1 52 LEU CA   C  23.192 -17.086 -26.268 1.00 . A A . 52 LEU CA   1 1 
        3  3968 1 1 52 LEU CB   C  22.396 -15.893 -26.799 1.00 . A A . 52 LEU CB   1 1 
        3  3969 1 1 52 LEU CD1  C  20.622 -14.957 -28.303 1.00 . A A . 52 LEU CD1  1 1 
        3  3970 1 1 52 LEU CD2  C  21.640 -17.185 -28.810 1.00 . A A . 52 LEU CD2  1 1 
        3  3971 1 1 52 LEU CG   C  21.213 -16.226 -27.708 1.00 . A A . 52 LEU CG   1 1 
        3  3972 1 1 52 LEU H    H  21.440 -17.615 -25.207 1.00 . A A . 52 LEU H    1 1 
        3  3973 1 1 52 LEU HA   H  23.511 -17.695 -27.101 1.00 . A A . 52 LEU HA   1 1 
        3  3974 1 1 52 LEU HB2  H  22.017 -15.344 -25.951 1.00 . A A . 52 LEU HB2  1 1 
        3  3975 1 1 52 LEU HB3  H  23.076 -15.264 -27.357 1.00 . A A . 52 LEU HB3  1 1 
        3  3976 1 1 52 LEU HD11 H  21.385 -14.196 -28.358 1.00 . A A . 52 LEU HD11 1 1 
        3  3977 1 1 52 LEU HD12 H  19.812 -14.611 -27.678 1.00 . A A . 52 LEU HD12 1 1 
        3  3978 1 1 52 LEU HD13 H  20.247 -15.165 -29.294 1.00 . A A . 52 LEU HD13 1 1 
        3  3979 1 1 52 LEU HD21 H  22.647 -16.949 -29.121 1.00 . A A . 52 LEU HD21 1 1 
        3  3980 1 1 52 LEU HD22 H  20.971 -17.086 -29.653 1.00 . A A . 52 LEU HD22 1 1 
        3  3981 1 1 52 LEU HD23 H  21.605 -18.198 -28.439 1.00 . A A . 52 LEU HD23 1 1 
        3  3982 1 1 52 LEU HG   H  20.443 -16.710 -27.123 1.00 . A A . 52 LEU HG   1 1 
        3  3983 1 1 52 LEU N    N  22.352 -17.910 -25.406 1.00 . A A . 52 LEU N    1 1 
        3  3984 1 1 52 LEU O    O  25.536 -16.609 -26.053 1.00 . A A . 52 LEU O    1 1 
        3  3985 1 1 53 ILE C    C  26.311 -16.788 -23.130 1.00 . A A . 53 ILE C    1 1 
        3  3986 1 1 53 ILE CA   C  25.323 -15.672 -23.453 1.00 . A A . 53 ILE CA   1 1 
        3  3987 1 1 53 ILE CB   C  24.808 -15.061 -22.137 1.00 . A A . 53 ILE CB   1 1 
        3  3988 1 1 53 ILE CD1  C  23.876 -13.237 -23.648 1.00 . A A . 53 ILE CD1  1 1 
        3  3989 1 1 53 ILE CG1  C  23.661 -14.087 -22.416 1.00 . A A . 53 ILE CG1  1 1 
        3  3990 1 1 53 ILE CG2  C  25.939 -14.358 -21.401 1.00 . A A . 53 ILE CG2  1 1 
        3  3991 1 1 53 ILE H    H  23.319 -16.178 -23.907 1.00 . A A . 53 ILE H    1 1 
        3  3992 1 1 53 ILE HA   H  25.837 -14.901 -24.009 1.00 . A A . 53 ILE HA   1 1 
        3  3993 1 1 53 ILE HB   H  24.446 -15.862 -21.511 1.00 . A A . 53 ILE HB   1 1 
        3  3994 1 1 53 ILE HD11 H  24.935 -13.127 -23.829 1.00 . A A . 53 ILE HD11 1 1 
        3  3995 1 1 53 ILE HD12 H  23.412 -13.711 -24.499 1.00 . A A . 53 ILE HD12 1 1 
        3  3996 1 1 53 ILE HD13 H  23.435 -12.262 -23.494 1.00 . A A . 53 ILE HD13 1 1 
        3  3997 1 1 53 ILE HG12 H  22.749 -14.646 -22.555 1.00 . A A . 53 ILE HG12 1 1 
        3  3998 1 1 53 ILE HG13 H  23.547 -13.425 -21.570 1.00 . A A . 53 ILE HG13 1 1 
        3  3999 1 1 53 ILE HG21 H  26.053 -13.357 -21.789 1.00 . A A . 53 ILE HG21 1 1 
        3  4000 1 1 53 ILE HG22 H  25.708 -14.311 -20.348 1.00 . A A . 53 ILE HG22 1 1 
        3  4001 1 1 53 ILE HG23 H  26.858 -14.907 -21.544 1.00 . A A . 53 ILE HG23 1 1 
        3  4002 1 1 53 ILE N    N  24.226 -16.164 -24.277 1.00 . A A . 53 ILE N    1 1 
        3  4003 1 1 53 ILE O    O  27.524 -16.602 -23.215 1.00 . A A . 53 ILE O    1 1 
        3  4004 1 1 54 GLY C    C  27.517 -19.496 -23.590 1.00 . A A . 54 GLY C    1 1 
        3  4005 1 1 54 GLY CA   C  26.631 -19.081 -22.432 1.00 . A A . 54 GLY CA   1 1 
        3  4006 1 1 54 GLY H    H  24.807 -18.042 -22.711 1.00 . A A . 54 GLY H    1 1 
        3  4007 1 1 54 GLY HA2  H  27.255 -18.817 -21.591 1.00 . A A . 54 GLY HA2  1 1 
        3  4008 1 1 54 GLY HA3  H  26.006 -19.918 -22.155 1.00 . A A . 54 GLY HA3  1 1 
        3  4009 1 1 54 GLY N    N  25.782 -17.951 -22.761 1.00 . A A . 54 GLY N    1 1 
        3  4010 1 1 54 GLY O    O  28.741 -19.523 -23.464 1.00 . A A . 54 GLY O    1 1 
        3  4011 1 1 55 GLU C    C  28.602 -19.147 -26.357 1.00 . A A . 55 GLU C    1 1 
        3  4012 1 1 55 GLU CA   C  27.640 -20.241 -25.903 1.00 . A A . 55 GLU CA   1 1 
        3  4013 1 1 55 GLU CB   C  26.676 -20.592 -27.039 1.00 . A A . 55 GLU CB   1 1 
        3  4014 1 1 55 GLU CD   C  24.350 -19.983 -27.811 1.00 . A A . 55 GLU CD   1 1 
        3  4015 1 1 55 GLU CG   C  25.713 -19.471 -27.388 1.00 . A A . 55 GLU CG   1 1 
        3  4016 1 1 55 GLU H    H  25.920 -19.782 -24.758 1.00 . A A . 55 GLU H    1 1 
        3  4017 1 1 55 GLU HA   H  28.210 -21.120 -25.643 1.00 . A A . 55 GLU HA   1 1 
        3  4018 1 1 55 GLU HB2  H  27.251 -20.833 -27.921 1.00 . A A . 55 GLU HB2  1 1 
        3  4019 1 1 55 GLU HB3  H  26.099 -21.458 -26.749 1.00 . A A . 55 GLU HB3  1 1 
        3  4020 1 1 55 GLU HG2  H  25.589 -18.837 -26.522 1.00 . A A . 55 GLU HG2  1 1 
        3  4021 1 1 55 GLU HG3  H  26.131 -18.893 -28.199 1.00 . A A . 55 GLU HG3  1 1 
        3  4022 1 1 55 GLU N    N  26.898 -19.823 -24.720 1.00 . A A . 55 GLU N    1 1 
        3  4023 1 1 55 GLU O    O  29.763 -19.415 -26.663 1.00 . A A . 55 GLU O    1 1 
        3  4024 1 1 55 GLU OE1  O  23.884 -20.982 -27.224 1.00 . A A . 55 GLU OE1  1 1 
        3  4025 1 1 55 GLU OE2  O  23.749 -19.386 -28.728 1.00 . A A . 55 GLU OE2  1 1 
        3  4026 1 1 56 ALA C    C  30.138 -16.614 -25.907 1.00 . A A . 56 ALA C    1 1 
        3  4027 1 1 56 ALA CA   C  28.924 -16.779 -26.814 1.00 . A A . 56 ALA CA   1 1 
        3  4028 1 1 56 ALA CB   C  28.091 -15.506 -26.821 1.00 . A A . 56 ALA CB   1 1 
        3  4029 1 1 56 ALA H    H  27.175 -17.764 -26.143 1.00 . A A . 56 ALA H    1 1 
        3  4030 1 1 56 ALA HA   H  29.263 -16.963 -27.823 1.00 . A A . 56 ALA HA   1 1 
        3  4031 1 1 56 ALA HB1  H  28.732 -14.658 -27.017 1.00 . A A . 56 ALA HB1  1 1 
        3  4032 1 1 56 ALA HB2  H  27.336 -15.573 -27.591 1.00 . A A . 56 ALA HB2  1 1 
        3  4033 1 1 56 ALA HB3  H  27.615 -15.382 -25.860 1.00 . A A . 56 ALA HB3  1 1 
        3  4034 1 1 56 ALA N    N  28.109 -17.914 -26.399 1.00 . A A . 56 ALA N    1 1 
        3  4035 1 1 56 ALA O    O  31.213 -16.219 -26.359 1.00 . A A . 56 ALA O    1 1 
        3  4036 1 1 57 TRP C    C  32.087 -17.891 -23.873 1.00 . A A . 57 TRP C    1 1 
        3  4037 1 1 57 TRP CA   C  31.042 -16.802 -23.655 1.00 . A A . 57 TRP CA   1 1 
        3  4038 1 1 57 TRP CB   C  30.489 -16.887 -22.232 1.00 . A A . 57 TRP CB   1 1 
        3  4039 1 1 57 TRP CD1  C  32.767 -16.866 -21.059 1.00 . A A . 57 TRP CD1  1 1 
        3  4040 1 1 57 TRP CD2  C  31.332 -18.386 -20.256 1.00 . A A . 57 TRP CD2  1 1 
        3  4041 1 1 57 TRP CE2  C  32.536 -18.478 -19.531 1.00 . A A . 57 TRP CE2  1 1 
        3  4042 1 1 57 TRP CE3  C  30.280 -19.245 -19.925 1.00 . A A . 57 TRP CE3  1 1 
        3  4043 1 1 57 TRP CG   C  31.501 -17.349 -21.228 1.00 . A A . 57 TRP CG   1 1 
        3  4044 1 1 57 TRP CH2  C  31.669 -20.223 -18.197 1.00 . A A . 57 TRP CH2  1 1 
        3  4045 1 1 57 TRP CZ2  C  32.715 -19.395 -18.498 1.00 . A A . 57 TRP CZ2  1 1 
        3  4046 1 1 57 TRP CZ3  C  30.459 -20.154 -18.901 1.00 . A A . 57 TRP CZ3  1 1 
        3  4047 1 1 57 TRP H    H  29.079 -17.227 -24.326 1.00 . A A . 57 TRP H    1 1 
        3  4048 1 1 57 TRP HA   H  31.509 -15.838 -23.794 1.00 . A A . 57 TRP HA   1 1 
        3  4049 1 1 57 TRP HB2  H  30.140 -15.911 -21.929 1.00 . A A . 57 TRP HB2  1 1 
        3  4050 1 1 57 TRP HB3  H  29.661 -17.581 -22.216 1.00 . A A . 57 TRP HB3  1 1 
        3  4051 1 1 57 TRP HD1  H  33.199 -16.072 -21.649 1.00 . A A . 57 TRP HD1  1 1 
        3  4052 1 1 57 TRP HE1  H  34.311 -17.377 -19.729 1.00 . A A . 57 TRP HE1  1 1 
        3  4053 1 1 57 TRP HE3  H  29.340 -19.207 -20.457 1.00 . A A . 57 TRP HE3  1 1 
        3  4054 1 1 57 TRP HH2  H  31.764 -20.949 -17.404 1.00 . A A . 57 TRP HH2  1 1 
        3  4055 1 1 57 TRP HZ2  H  33.641 -19.460 -17.946 1.00 . A A . 57 TRP HZ2  1 1 
        3  4056 1 1 57 TRP HZ3  H  29.658 -20.827 -18.632 1.00 . A A . 57 TRP HZ3  1 1 
        3  4057 1 1 57 TRP N    N  29.959 -16.918 -24.626 1.00 . A A . 57 TRP N    1 1 
        3  4058 1 1 57 TRP NE1  N  33.396 -17.541 -20.041 1.00 . A A . 57 TRP NE1  1 1 
        3  4059 1 1 57 TRP O    O  33.251 -17.601 -24.145 1.00 . A A . 57 TRP O    1 1 
        3  4060 1 1 58 GLY C    C  33.314 -20.186 -25.262 1.00 . A A . 58 GLY C    1 1 
        3  4061 1 1 58 GLY CA   C  32.576 -20.258 -23.940 1.00 . A A . 58 GLY CA   1 1 
        3  4062 1 1 58 GLY H    H  30.723 -19.317 -23.535 1.00 . A A . 58 GLY H    1 1 
        3  4063 1 1 58 GLY HA2  H  33.297 -20.257 -23.136 1.00 . A A . 58 GLY HA2  1 1 
        3  4064 1 1 58 GLY HA3  H  32.014 -21.179 -23.905 1.00 . A A . 58 GLY HA3  1 1 
        3  4065 1 1 58 GLY N    N  31.663 -19.145 -23.753 1.00 . A A . 58 GLY N    1 1 
        3  4066 1 1 58 GLY O    O  34.479 -20.574 -25.351 1.00 . A A . 58 GLY O    1 1 
        3  4067 1 1 59 GLN C    C  34.035 -18.279 -27.737 1.00 . A A . 59 GLN C    1 1 
        3  4068 1 1 59 GLN CA   C  33.234 -19.571 -27.615 1.00 . A A . 59 GLN CA   1 1 
        3  4069 1 1 59 GLN CB   C  32.151 -19.617 -28.694 1.00 . A A . 59 GLN CB   1 1 
        3  4070 1 1 59 GLN CD   C  30.087 -18.491 -29.621 1.00 . A A . 59 GLN CD   1 1 
        3  4071 1 1 59 GLN CG   C  31.364 -18.322 -28.822 1.00 . A A . 59 GLN CG   1 1 
        3  4072 1 1 59 GLN H    H  31.710 -19.397 -26.157 1.00 . A A . 59 GLN H    1 1 
        3  4073 1 1 59 GLN HA   H  33.902 -20.408 -27.753 1.00 . A A . 59 GLN HA   1 1 
        3  4074 1 1 59 GLN HB2  H  32.616 -19.826 -29.646 1.00 . A A . 59 GLN HB2  1 1 
        3  4075 1 1 59 GLN HB3  H  31.458 -20.411 -28.459 1.00 . A A . 59 GLN HB3  1 1 
        3  4076 1 1 59 GLN HE21 H  30.436 -16.789 -30.586 1.00 . A A . 59 GLN HE21 1 1 
        3  4077 1 1 59 GLN HE22 H  28.990 -17.622 -31.032 1.00 . A A . 59 GLN HE22 1 1 
        3  4078 1 1 59 GLN HG2  H  31.108 -17.972 -27.833 1.00 . A A . 59 GLN HG2  1 1 
        3  4079 1 1 59 GLN HG3  H  31.984 -17.587 -29.313 1.00 . A A . 59 GLN HG3  1 1 
        3  4080 1 1 59 GLN N    N  32.635 -19.690 -26.291 1.00 . A A . 59 GLN N    1 1 
        3  4081 1 1 59 GLN NE2  N  29.809 -17.537 -30.501 1.00 . A A . 59 GLN NE2  1 1 
        3  4082 1 1 59 GLN O    O  34.871 -18.136 -28.630 1.00 . A A . 59 GLN O    1 1 
        3  4083 1 1 59 GLN OE1  O  29.358 -19.469 -29.448 1.00 . A A . 59 GLN OE1  1 1 
        3  4084 1 1 60 LEU C    C  35.983 -16.261 -26.883 1.00 . A A . 60 LEU C    1 1 
        3  4085 1 1 60 LEU CA   C  34.472 -16.059 -26.839 1.00 . A A . 60 LEU CA   1 1 
        3  4086 1 1 60 LEU CB   C  34.091 -15.243 -25.602 1.00 . A A . 60 LEU CB   1 1 
        3  4087 1 1 60 LEU CD1  C  32.786 -13.380 -26.656 1.00 . A A . 60 LEU CD1  1 1 
        3  4088 1 1 60 LEU CD2  C  33.920 -13.020 -24.456 1.00 . A A . 60 LEU CD2  1 1 
        3  4089 1 1 60 LEU CG   C  33.993 -13.730 -25.800 1.00 . A A . 60 LEU CG   1 1 
        3  4090 1 1 60 LEU H    H  33.098 -17.512 -26.146 1.00 . A A . 60 LEU H    1 1 
        3  4091 1 1 60 LEU HA   H  34.167 -15.520 -27.724 1.00 . A A . 60 LEU HA   1 1 
        3  4092 1 1 60 LEU HB2  H  33.130 -15.594 -25.258 1.00 . A A . 60 LEU HB2  1 1 
        3  4093 1 1 60 LEU HB3  H  34.834 -15.432 -24.841 1.00 . A A . 60 LEU HB3  1 1 
        3  4094 1 1 60 LEU HD11 H  33.076 -12.667 -27.413 1.00 . A A . 60 LEU HD11 1 1 
        3  4095 1 1 60 LEU HD12 H  32.015 -12.951 -26.033 1.00 . A A . 60 LEU HD12 1 1 
        3  4096 1 1 60 LEU HD13 H  32.408 -14.275 -27.129 1.00 . A A . 60 LEU HD13 1 1 
        3  4097 1 1 60 LEU HD21 H  33.470 -13.677 -23.727 1.00 . A A . 60 LEU HD21 1 1 
        3  4098 1 1 60 LEU HD22 H  33.322 -12.126 -24.553 1.00 . A A . 60 LEU HD22 1 1 
        3  4099 1 1 60 LEU HD23 H  34.916 -12.754 -24.135 1.00 . A A . 60 LEU HD23 1 1 
        3  4100 1 1 60 LEU HG   H  34.879 -13.383 -26.315 1.00 . A A . 60 LEU HG   1 1 
        3  4101 1 1 60 LEU N    N  33.775 -17.341 -26.833 1.00 . A A . 60 LEU N    1 1 
        3  4102 1 1 60 LEU O    O  36.504 -17.238 -26.346 1.00 . A A . 60 LEU O    1 1 
        3  4103 1 1 61 SER C    C  38.805 -14.944 -26.352 1.00 . A A . 61 SER C    1 1 
        3  4104 1 1 61 SER CA   C  38.132 -15.406 -27.641 1.00 . A A . 61 SER CA   1 1 
        3  4105 1 1 61 SER CB   C  38.617 -14.556 -28.816 1.00 . A A . 61 SER CB   1 1 
        3  4106 1 1 61 SER H    H  36.207 -14.575 -27.933 1.00 . A A . 61 SER H    1 1 
        3  4107 1 1 61 SER HA   H  38.397 -16.438 -27.821 1.00 . A A . 61 SER HA   1 1 
        3  4108 1 1 61 SER HB2  H  39.150 -13.696 -28.440 1.00 . A A . 61 SER HB2  1 1 
        3  4109 1 1 61 SER HB3  H  39.278 -15.145 -29.435 1.00 . A A . 61 SER HB3  1 1 
        3  4110 1 1 61 SER HG   H  37.545 -14.555 -30.456 1.00 . A A . 61 SER HG   1 1 
        3  4111 1 1 61 SER N    N  36.681 -15.330 -27.525 1.00 . A A . 61 SER N    1 1 
        3  4112 1 1 61 SER O    O  38.211 -14.251 -25.525 1.00 . A A . 61 SER O    1 1 
        3  4113 1 1 61 SER OG   O  37.529 -14.109 -29.606 1.00 . A A . 61 SER OG   1 1 
        3  4114 1 1 62 PRO C    C  41.208 -13.488 -24.958 1.00 . A A . 62 PRO C    1 1 
        3  4115 1 1 62 PRO CA   C  40.858 -14.972 -24.990 1.00 . A A . 62 PRO CA   1 1 
        3  4116 1 1 62 PRO CB   C  42.127 -15.817 -25.130 1.00 . A A . 62 PRO CB   1 1 
        3  4117 1 1 62 PRO CD   C  40.847 -16.161 -27.120 1.00 . A A . 62 PRO CD   1 1 
        3  4118 1 1 62 PRO CG   C  42.253 -16.072 -26.593 1.00 . A A . 62 PRO CG   1 1 
        3  4119 1 1 62 PRO HA   H  40.345 -15.239 -24.078 1.00 . A A . 62 PRO HA   1 1 
        3  4120 1 1 62 PRO HB2  H  42.975 -15.264 -24.751 1.00 . A A . 62 PRO HB2  1 1 
        3  4121 1 1 62 PRO HB3  H  42.014 -16.737 -24.577 1.00 . A A . 62 PRO HB3  1 1 
        3  4122 1 1 62 PRO HD2  H  40.792 -15.756 -28.119 1.00 . A A . 62 PRO HD2  1 1 
        3  4123 1 1 62 PRO HD3  H  40.503 -17.184 -27.105 1.00 . A A . 62 PRO HD3  1 1 
        3  4124 1 1 62 PRO HG2  H  42.779 -15.256 -27.064 1.00 . A A . 62 PRO HG2  1 1 
        3  4125 1 1 62 PRO HG3  H  42.774 -17.003 -26.759 1.00 . A A . 62 PRO HG3  1 1 
        3  4126 1 1 62 PRO N    N  40.076 -15.335 -26.175 1.00 . A A . 62 PRO N    1 1 
        3  4127 1 1 62 PRO O    O  41.509 -12.934 -23.901 1.00 . A A . 62 PRO O    1 1 
        3  4128 1 1 63 ALA C    C  40.549 -10.599 -25.344 1.00 . A A . 63 ALA C    1 1 
        3  4129 1 1 63 ALA CA   C  41.475 -11.429 -26.227 1.00 . A A . 63 ALA CA   1 1 
        3  4130 1 1 63 ALA CB   C  41.375 -10.972 -27.675 1.00 . A A . 63 ALA CB   1 1 
        3  4131 1 1 63 ALA H    H  40.918 -13.345 -26.931 1.00 . A A . 63 ALA H    1 1 
        3  4132 1 1 63 ALA HA   H  42.494 -11.284 -25.899 1.00 . A A . 63 ALA HA   1 1 
        3  4133 1 1 63 ALA HB1  H  40.335 -10.893 -27.956 1.00 . A A . 63 ALA HB1  1 1 
        3  4134 1 1 63 ALA HB2  H  41.851 -10.009 -27.782 1.00 . A A . 63 ALA HB2  1 1 
        3  4135 1 1 63 ALA HB3  H  41.867 -11.690 -28.314 1.00 . A A . 63 ALA HB3  1 1 
        3  4136 1 1 63 ALA N    N  41.165 -12.849 -26.123 1.00 . A A . 63 ALA N    1 1 
        3  4137 1 1 63 ALA O    O  40.993  -9.679 -24.657 1.00 . A A . 63 ALA O    1 1 
        3  4138 1 1 64 GLN C    C  38.192 -10.790 -23.160 1.00 . A A . 64 GLN C    1 1 
        3  4139 1 1 64 GLN CA   C  38.275 -10.213 -24.569 1.00 . A A . 64 GLN CA   1 1 
        3  4140 1 1 64 GLN CB   C  36.902 -10.276 -25.241 1.00 . A A . 64 GLN CB   1 1 
        3  4141 1 1 64 GLN CD   C  35.562  -9.904 -27.350 1.00 . A A . 64 GLN CD   1 1 
        3  4142 1 1 64 GLN CG   C  36.879  -9.672 -26.636 1.00 . A A . 64 GLN CG   1 1 
        3  4143 1 1 64 GLN H    H  38.970 -11.672 -25.935 1.00 . A A . 64 GLN H    1 1 
        3  4144 1 1 64 GLN HA   H  38.587  -9.182 -24.504 1.00 . A A . 64 GLN HA   1 1 
        3  4145 1 1 64 GLN HB2  H  36.597 -11.309 -25.314 1.00 . A A . 64 GLN HB2  1 1 
        3  4146 1 1 64 GLN HB3  H  36.190  -9.741 -24.629 1.00 . A A . 64 GLN HB3  1 1 
        3  4147 1 1 64 GLN HE21 H  36.270 -11.573 -28.166 1.00 . A A . 64 GLN HE21 1 1 
        3  4148 1 1 64 GLN HE22 H  34.644 -11.164 -28.583 1.00 . A A . 64 GLN HE22 1 1 
        3  4149 1 1 64 GLN HG2  H  37.045  -8.608 -26.557 1.00 . A A . 64 GLN HG2  1 1 
        3  4150 1 1 64 GLN HG3  H  37.671 -10.117 -27.219 1.00 . A A . 64 GLN HG3  1 1 
        3  4151 1 1 64 GLN N    N  39.262 -10.930 -25.368 1.00 . A A . 64 GLN N    1 1 
        3  4152 1 1 64 GLN NE2  N  35.483 -10.989 -28.111 1.00 . A A . 64 GLN NE2  1 1 
        3  4153 1 1 64 GLN O    O  37.794 -10.104 -22.218 1.00 . A A . 64 GLN O    1 1 
        3  4154 1 1 64 GLN OE1  O  34.625  -9.115 -27.220 1.00 . A A . 64 GLN OE1  1 1 
        3  4155 1 1 65 LYS C    C  39.596 -12.153 -20.791 1.00 . A A . 65 LYS C    1 1 
        3  4156 1 1 65 LYS CA   C  38.538 -12.728 -21.727 1.00 . A A . 65 LYS CA   1 1 
        3  4157 1 1 65 LYS CB   C  38.761 -14.232 -21.904 1.00 . A A . 65 LYS CB   1 1 
        3  4158 1 1 65 LYS CD   C  36.580 -15.477 -21.878 1.00 . A A . 65 LYS CD   1 1 
        3  4159 1 1 65 LYS CE   C  37.062 -16.662 -21.055 1.00 . A A . 65 LYS CE   1 1 
        3  4160 1 1 65 LYS CG   C  37.692 -14.911 -22.743 1.00 . A A . 65 LYS CG   1 1 
        3  4161 1 1 65 LYS H    H  38.875 -12.553 -23.810 1.00 . A A . 65 LYS H    1 1 
        3  4162 1 1 65 LYS HA   H  37.563 -12.566 -21.292 1.00 . A A . 65 LYS HA   1 1 
        3  4163 1 1 65 LYS HB2  H  39.717 -14.388 -22.381 1.00 . A A . 65 LYS HB2  1 1 
        3  4164 1 1 65 LYS HB3  H  38.773 -14.698 -20.929 1.00 . A A . 65 LYS HB3  1 1 
        3  4165 1 1 65 LYS HD2  H  36.229 -14.707 -21.207 1.00 . A A . 65 LYS HD2  1 1 
        3  4166 1 1 65 LYS HD3  H  35.768 -15.799 -22.515 1.00 . A A . 65 LYS HD3  1 1 
        3  4167 1 1 65 LYS HE2  H  36.321 -17.445 -21.106 1.00 . A A . 65 LYS HE2  1 1 
        3  4168 1 1 65 LYS HE3  H  37.992 -17.019 -21.473 1.00 . A A . 65 LYS HE3  1 1 
        3  4169 1 1 65 LYS HG2  H  37.270 -14.188 -23.426 1.00 . A A . 65 LYS HG2  1 1 
        3  4170 1 1 65 LYS HG3  H  38.146 -15.716 -23.304 1.00 . A A . 65 LYS HG3  1 1 
        3  4171 1 1 65 LYS HZ1  H  38.300 -16.261 -19.421 1.00 . A A . 65 LYS HZ1  1 1 
        3  4172 1 1 65 LYS HZ2  H  36.836 -16.997 -19.006 1.00 . A A . 65 LYS HZ2  1 1 
        3  4173 1 1 65 LYS HZ3  H  36.868 -15.361 -19.432 1.00 . A A . 65 LYS HZ3  1 1 
        3  4174 1 1 65 LYS N    N  38.568 -12.057 -23.022 1.00 . A A . 65 LYS N    1 1 
        3  4175 1 1 65 LYS NZ   N  37.282 -16.294 -19.629 1.00 . A A . 65 LYS NZ   1 1 
        3  4176 1 1 65 LYS O    O  39.378 -12.045 -19.585 1.00 . A A . 65 LYS O    1 1 
        3  4177 1 1 66 ALA C    C  41.349 -10.039 -19.733 1.00 . A A . 66 ALA C    1 1 
        3  4178 1 1 66 ALA CA   C  41.831 -11.217 -20.572 1.00 . A A . 66 ALA CA   1 1 
        3  4179 1 1 66 ALA CB   C  42.970 -10.786 -21.485 1.00 . A A . 66 ALA CB   1 1 
        3  4180 1 1 66 ALA H    H  40.855 -11.895 -22.323 1.00 . A A . 66 ALA H    1 1 
        3  4181 1 1 66 ALA HA   H  42.204 -11.987 -19.912 1.00 . A A . 66 ALA HA   1 1 
        3  4182 1 1 66 ALA HB1  H  42.666 -10.900 -22.516 1.00 . A A . 66 ALA HB1  1 1 
        3  4183 1 1 66 ALA HB2  H  43.213  -9.752 -21.293 1.00 . A A . 66 ALA HB2  1 1 
        3  4184 1 1 66 ALA HB3  H  43.836 -11.402 -21.295 1.00 . A A . 66 ALA HB3  1 1 
        3  4185 1 1 66 ALA N    N  40.741 -11.784 -21.356 1.00 . A A . 66 ALA N    1 1 
        3  4186 1 1 66 ALA O    O  41.414 -10.053 -18.504 1.00 . A A . 66 ALA O    1 1 
        3  4187 1 1 67 PRO C    C  39.050  -8.038 -18.993 1.00 . A A . 67 PRO C    1 1 
        3  4188 1 1 67 PRO CA   C  40.351  -7.786 -19.747 1.00 . A A . 67 PRO CA   1 1 
        3  4189 1 1 67 PRO CB   C  40.117  -6.814 -20.906 1.00 . A A . 67 PRO CB   1 1 
        3  4190 1 1 67 PRO CD   C  40.746  -8.906 -21.876 1.00 . A A . 67 PRO CD   1 1 
        3  4191 1 1 67 PRO CG   C  39.893  -7.687 -22.092 1.00 . A A . 67 PRO CG   1 1 
        3  4192 1 1 67 PRO HA   H  41.083  -7.371 -19.069 1.00 . A A . 67 PRO HA   1 1 
        3  4193 1 1 67 PRO HB2  H  39.252  -6.201 -20.697 1.00 . A A . 67 PRO HB2  1 1 
        3  4194 1 1 67 PRO HB3  H  40.987  -6.187 -21.036 1.00 . A A . 67 PRO HB3  1 1 
        3  4195 1 1 67 PRO HD2  H  40.261  -9.783 -22.280 1.00 . A A . 67 PRO HD2  1 1 
        3  4196 1 1 67 PRO HD3  H  41.719  -8.771 -22.326 1.00 . A A . 67 PRO HD3  1 1 
        3  4197 1 1 67 PRO HG2  H  38.852  -7.964 -22.153 1.00 . A A . 67 PRO HG2  1 1 
        3  4198 1 1 67 PRO HG3  H  40.199  -7.171 -22.990 1.00 . A A . 67 PRO HG3  1 1 
        3  4199 1 1 67 PRO N    N  40.854  -8.992 -20.410 1.00 . A A . 67 PRO N    1 1 
        3  4200 1 1 67 PRO O    O  38.884  -7.597 -17.855 1.00 . A A . 67 PRO O    1 1 
        3  4201 1 1 68 TYR C    C  37.029  -9.759 -17.680 1.00 . A A . 68 TYR C    1 1 
        3  4202 1 1 68 TYR CA   C  36.842  -9.061 -19.023 1.00 . A A . 68 TYR CA   1 1 
        3  4203 1 1 68 TYR CB   C  36.011  -9.942 -19.957 1.00 . A A . 68 TYR CB   1 1 
        3  4204 1 1 68 TYR CD1  C  34.786 -11.688 -18.605 1.00 . A A . 68 TYR CD1  1 1 
        3  4205 1 1 68 TYR CD2  C  33.547  -9.820 -19.415 1.00 . A A . 68 TYR CD2  1 1 
        3  4206 1 1 68 TYR CE1  C  33.644 -12.196 -18.016 1.00 . A A . 68 TYR CE1  1 1 
        3  4207 1 1 68 TYR CE2  C  32.401 -10.320 -18.828 1.00 . A A . 68 TYR CE2  1 1 
        3  4208 1 1 68 TYR CG   C  34.758 -10.493 -19.314 1.00 . A A . 68 TYR CG   1 1 
        3  4209 1 1 68 TYR CZ   C  32.454 -11.508 -18.130 1.00 . A A . 68 TYR CZ   1 1 
        3  4210 1 1 68 TYR H    H  38.320  -9.076 -20.538 1.00 . A A . 68 TYR H    1 1 
        3  4211 1 1 68 TYR HA   H  36.319  -8.130 -18.863 1.00 . A A . 68 TYR HA   1 1 
        3  4212 1 1 68 TYR HB2  H  35.713  -9.363 -20.817 1.00 . A A . 68 TYR HB2  1 1 
        3  4213 1 1 68 TYR HB3  H  36.613 -10.778 -20.282 1.00 . A A . 68 TYR HB3  1 1 
        3  4214 1 1 68 TYR HD1  H  35.720 -12.225 -18.517 1.00 . A A . 68 TYR HD1  1 1 
        3  4215 1 1 68 TYR HD2  H  33.509  -8.890 -19.963 1.00 . A A . 68 TYR HD2  1 1 
        3  4216 1 1 68 TYR HE1  H  33.686 -13.126 -17.469 1.00 . A A . 68 TYR HE1  1 1 
        3  4217 1 1 68 TYR HE2  H  31.469  -9.781 -18.918 1.00 . A A . 68 TYR HE2  1 1 
        3  4218 1 1 68 TYR HH   H  31.032 -12.796 -18.017 1.00 . A A . 68 TYR HH   1 1 
        3  4219 1 1 68 TYR N    N  38.130  -8.751 -19.633 1.00 . A A . 68 TYR N    1 1 
        3  4220 1 1 68 TYR O    O  36.399  -9.396 -16.687 1.00 . A A . 68 TYR O    1 1 
        3  4221 1 1 68 TYR OH   O  31.314 -12.009 -17.545 1.00 . A A . 68 TYR OH   1 1 
        3  4222 1 1 69 GLU C    C  38.946 -10.659 -15.435 1.00 . A A . 69 GLU C    1 1 
        3  4223 1 1 69 GLU CA   C  38.171 -11.512 -16.436 1.00 . A A . 69 GLU CA   1 1 
        3  4224 1 1 69 GLU CB   C  38.958 -12.784 -16.756 1.00 . A A . 69 GLU CB   1 1 
        3  4225 1 1 69 GLU CD   C  37.732 -14.985 -16.576 1.00 . A A . 69 GLU CD   1 1 
        3  4226 1 1 69 GLU CG   C  38.140 -13.840 -17.482 1.00 . A A . 69 GLU CG   1 1 
        3  4227 1 1 69 GLU H    H  38.372 -11.005 -18.482 1.00 . A A . 69 GLU H    1 1 
        3  4228 1 1 69 GLU HA   H  37.223 -11.786 -15.999 1.00 . A A . 69 GLU HA   1 1 
        3  4229 1 1 69 GLU HB2  H  39.804 -12.524 -17.376 1.00 . A A . 69 GLU HB2  1 1 
        3  4230 1 1 69 GLU HB3  H  39.319 -13.211 -15.832 1.00 . A A . 69 GLU HB3  1 1 
        3  4231 1 1 69 GLU HG2  H  37.248 -13.377 -17.876 1.00 . A A . 69 GLU HG2  1 1 
        3  4232 1 1 69 GLU HG3  H  38.729 -14.236 -18.296 1.00 . A A . 69 GLU HG3  1 1 
        3  4233 1 1 69 GLU N    N  37.901 -10.762 -17.658 1.00 . A A . 69 GLU N    1 1 
        3  4234 1 1 69 GLU O    O  38.567 -10.553 -14.269 1.00 . A A . 69 GLU O    1 1 
        3  4235 1 1 69 GLU OE1  O  38.568 -15.882 -16.339 1.00 . A A . 69 GLU OE1  1 1 
        3  4236 1 1 69 GLU OE2  O  36.575 -14.984 -16.104 1.00 . A A . 69 GLU OE2  1 1 
        3  4237 1 1 70 LYS C    C  40.021  -8.147 -14.350 1.00 . A A . 70 LYS C    1 1 
        3  4238 1 1 70 LYS CA   C  40.863  -9.210 -15.048 1.00 . A A . 70 LYS CA   1 1 
        3  4239 1 1 70 LYS CB   C  41.965  -8.542 -15.874 1.00 . A A . 70 LYS CB   1 1 
        3  4240 1 1 70 LYS CD   C  43.882  -6.919 -15.880 1.00 . A A . 70 LYS CD   1 1 
        3  4241 1 1 70 LYS CE   C  43.195  -5.590 -16.158 1.00 . A A . 70 LYS CE   1 1 
        3  4242 1 1 70 LYS CG   C  43.009  -7.829 -15.032 1.00 . A A . 70 LYS CG   1 1 
        3  4243 1 1 70 LYS H    H  40.285 -10.178 -16.840 1.00 . A A . 70 LYS H    1 1 
        3  4244 1 1 70 LYS HA   H  41.319  -9.841 -14.299 1.00 . A A . 70 LYS HA   1 1 
        3  4245 1 1 70 LYS HB2  H  42.463  -9.297 -16.465 1.00 . A A . 70 LYS HB2  1 1 
        3  4246 1 1 70 LYS HB3  H  41.512  -7.819 -16.537 1.00 . A A . 70 LYS HB3  1 1 
        3  4247 1 1 70 LYS HD2  H  44.806  -6.730 -15.355 1.00 . A A . 70 LYS HD2  1 1 
        3  4248 1 1 70 LYS HD3  H  44.092  -7.409 -16.820 1.00 . A A . 70 LYS HD3  1 1 
        3  4249 1 1 70 LYS HE2  H  42.147  -5.772 -16.336 1.00 . A A . 70 LYS HE2  1 1 
        3  4250 1 1 70 LYS HE3  H  43.309  -4.953 -15.294 1.00 . A A . 70 LYS HE3  1 1 
        3  4251 1 1 70 LYS HG2  H  42.509  -7.234 -14.282 1.00 . A A . 70 LYS HG2  1 1 
        3  4252 1 1 70 LYS HG3  H  43.635  -8.567 -14.551 1.00 . A A . 70 LYS HG3  1 1 
        3  4253 1 1 70 LYS HZ1  H  44.815  -4.951 -17.312 1.00 . A A . 70 LYS HZ1  1 1 
        3  4254 1 1 70 LYS HZ2  H  43.486  -3.905 -17.359 1.00 . A A . 70 LYS HZ2  1 1 
        3  4255 1 1 70 LYS HZ3  H  43.447  -5.361 -18.219 1.00 . A A . 70 LYS HZ3  1 1 
        3  4256 1 1 70 LYS N    N  40.034 -10.054 -15.900 1.00 . A A . 70 LYS N    1 1 
        3  4257 1 1 70 LYS NZ   N  43.776  -4.904 -17.346 1.00 . A A . 70 LYS NZ   1 1 
        3  4258 1 1 70 LYS O    O  40.135  -7.946 -13.140 1.00 . A A . 70 LYS O    1 1 
        3  4259 1 1 71 LYS C    C  37.278  -7.023 -13.621 1.00 . A A . 71 LYS C    1 1 
        3  4260 1 1 71 LYS CA   C  38.311  -6.430 -14.574 1.00 . A A . 71 LYS CA   1 1 
        3  4261 1 1 71 LYS CB   C  37.604  -5.681 -15.707 1.00 . A A . 71 LYS CB   1 1 
        3  4262 1 1 71 LYS CD   C  39.023  -3.614 -15.544 1.00 . A A . 71 LYS CD   1 1 
        3  4263 1 1 71 LYS CE   C  39.523  -2.420 -16.341 1.00 . A A . 71 LYS CE   1 1 
        3  4264 1 1 71 LYS CG   C  38.508  -4.716 -16.454 1.00 . A A . 71 LYS CG   1 1 
        3  4265 1 1 71 LYS H    H  39.130  -7.676 -16.076 1.00 . A A . 71 LYS H    1 1 
        3  4266 1 1 71 LYS HA   H  38.931  -5.736 -14.027 1.00 . A A . 71 LYS HA   1 1 
        3  4267 1 1 71 LYS HB2  H  37.219  -6.401 -16.413 1.00 . A A . 71 LYS HB2  1 1 
        3  4268 1 1 71 LYS HB3  H  36.780  -5.120 -15.291 1.00 . A A . 71 LYS HB3  1 1 
        3  4269 1 1 71 LYS HD2  H  38.222  -3.290 -14.896 1.00 . A A . 71 LYS HD2  1 1 
        3  4270 1 1 71 LYS HD3  H  39.836  -4.003 -14.947 1.00 . A A . 71 LYS HD3  1 1 
        3  4271 1 1 71 LYS HE2  H  40.304  -1.930 -15.780 1.00 . A A . 71 LYS HE2  1 1 
        3  4272 1 1 71 LYS HE3  H  39.921  -2.772 -17.281 1.00 . A A . 71 LYS HE3  1 1 
        3  4273 1 1 71 LYS HG2  H  39.351  -5.262 -16.853 1.00 . A A . 71 LYS HG2  1 1 
        3  4274 1 1 71 LYS HG3  H  37.950  -4.269 -17.265 1.00 . A A . 71 LYS HG3  1 1 
        3  4275 1 1 71 LYS HZ1  H  38.653  -0.529 -16.162 1.00 . A A . 71 LYS HZ1  1 1 
        3  4276 1 1 71 LYS HZ2  H  37.532  -1.794 -16.236 1.00 . A A . 71 LYS HZ2  1 1 
        3  4277 1 1 71 LYS HZ3  H  38.335  -1.292 -17.638 1.00 . A A . 71 LYS HZ3  1 1 
        3  4278 1 1 71 LYS N    N  39.175  -7.470 -15.119 1.00 . A A . 71 LYS N    1 1 
        3  4279 1 1 71 LYS NZ   N  38.434  -1.440 -16.614 1.00 . A A . 71 LYS NZ   1 1 
        3  4280 1 1 71 LYS O    O  37.129  -6.565 -12.489 1.00 . A A . 71 LYS O    1 1 
        3  4281 1 1 72 ALA C    C  36.130  -9.160 -11.938 1.00 . A A . 72 ALA C    1 1 
        3  4282 1 1 72 ALA CA   C  35.553  -8.704 -13.275 1.00 . A A . 72 ALA CA   1 1 
        3  4283 1 1 72 ALA CB   C  34.961  -9.887 -14.027 1.00 . A A . 72 ALA CB   1 1 
        3  4284 1 1 72 ALA H    H  36.734  -8.366 -14.998 1.00 . A A . 72 ALA H    1 1 
        3  4285 1 1 72 ALA HA   H  34.761  -7.993 -13.090 1.00 . A A . 72 ALA HA   1 1 
        3  4286 1 1 72 ALA HB1  H  34.504  -9.538 -14.941 1.00 . A A . 72 ALA HB1  1 1 
        3  4287 1 1 72 ALA HB2  H  35.744 -10.593 -14.261 1.00 . A A . 72 ALA HB2  1 1 
        3  4288 1 1 72 ALA HB3  H  34.215 -10.367 -13.411 1.00 . A A . 72 ALA HB3  1 1 
        3  4289 1 1 72 ALA N    N  36.569  -8.046 -14.087 1.00 . A A . 72 ALA N    1 1 
        3  4290 1 1 72 ALA O    O  35.468  -9.068 -10.904 1.00 . A A . 72 ALA O    1 1 
        3  4291 1 1 73 GLN C    C  38.366  -8.955  -9.834 1.00 . A A . 73 GLN C    1 1 
        3  4292 1 1 73 GLN CA   C  38.028 -10.121 -10.758 1.00 . A A . 73 GLN CA   1 1 
        3  4293 1 1 73 GLN CB   C  39.301 -10.890 -11.115 1.00 . A A . 73 GLN CB   1 1 
        3  4294 1 1 73 GLN CD   C  40.862 -10.772  -9.132 1.00 . A A . 73 GLN CD   1 1 
        3  4295 1 1 73 GLN CG   C  39.912 -11.635  -9.939 1.00 . A A . 73 GLN CG   1 1 
        3  4296 1 1 73 GLN H    H  37.840  -9.697 -12.823 1.00 . A A . 73 GLN H    1 1 
        3  4297 1 1 73 GLN HA   H  37.349 -10.785 -10.245 1.00 . A A . 73 GLN HA   1 1 
        3  4298 1 1 73 GLN HB2  H  39.069 -11.608 -11.888 1.00 . A A . 73 GLN HB2  1 1 
        3  4299 1 1 73 GLN HB3  H  40.035 -10.192 -11.492 1.00 . A A . 73 GLN HB3  1 1 
        3  4300 1 1 73 GLN HE21 H  41.877 -10.307 -10.777 1.00 . A A . 73 GLN HE21 1 1 
        3  4301 1 1 73 GLN HE22 H  42.459  -9.602  -9.311 1.00 . A A . 73 GLN HE22 1 1 
        3  4302 1 1 73 GLN HG2  H  39.117 -11.972  -9.291 1.00 . A A . 73 GLN HG2  1 1 
        3  4303 1 1 73 GLN HG3  H  40.455 -12.490 -10.315 1.00 . A A . 73 GLN HG3  1 1 
        3  4304 1 1 73 GLN N    N  37.365  -9.650 -11.968 1.00 . A A . 73 GLN N    1 1 
        3  4305 1 1 73 GLN NE2  N  41.831 -10.166  -9.808 1.00 . A A . 73 GLN NE2  1 1 
        3  4306 1 1 73 GLN O    O  37.895  -8.893  -8.698 1.00 . A A . 73 GLN O    1 1 
        3  4307 1 1 73 GLN OE1  O  40.727 -10.652  -7.914 1.00 . A A . 73 GLN OE1  1 1 
        3  4308 1 1 74 LEU C    C  38.369  -6.134  -8.999 1.00 . A A . 74 LEU C    1 1 
        3  4309 1 1 74 LEU CA   C  39.588  -6.870  -9.546 1.00 . A A . 74 LEU CA   1 1 
        3  4310 1 1 74 LEU CB   C  40.429  -5.922 -10.403 1.00 . A A . 74 LEU CB   1 1 
        3  4311 1 1 74 LEU CD1  C  42.378  -5.530 -11.929 1.00 . A A . 74 LEU CD1  1 1 
        3  4312 1 1 74 LEU CD2  C  42.711  -6.742  -9.767 1.00 . A A . 74 LEU CD2  1 1 
        3  4313 1 1 74 LEU CG   C  41.754  -6.482 -10.921 1.00 . A A . 74 LEU CG   1 1 
        3  4314 1 1 74 LEU H    H  39.529  -8.138 -11.239 1.00 . A A . 74 LEU H    1 1 
        3  4315 1 1 74 LEU HA   H  40.186  -7.218  -8.717 1.00 . A A . 74 LEU HA   1 1 
        3  4316 1 1 74 LEU HB2  H  39.836  -5.634 -11.257 1.00 . A A . 74 LEU HB2  1 1 
        3  4317 1 1 74 LEU HB3  H  40.649  -5.047  -9.808 1.00 . A A . 74 LEU HB3  1 1 
        3  4318 1 1 74 LEU HD11 H  43.446  -5.687 -11.960 1.00 . A A . 74 LEU HD11 1 1 
        3  4319 1 1 74 LEU HD12 H  42.172  -4.511 -11.637 1.00 . A A . 74 LEU HD12 1 1 
        3  4320 1 1 74 LEU HD13 H  41.958  -5.716 -12.907 1.00 . A A . 74 LEU HD13 1 1 
        3  4321 1 1 74 LEU HD21 H  43.143  -5.807  -9.441 1.00 . A A . 74 LEU HD21 1 1 
        3  4322 1 1 74 LEU HD22 H  43.497  -7.407 -10.094 1.00 . A A . 74 LEU HD22 1 1 
        3  4323 1 1 74 LEU HD23 H  42.173  -7.195  -8.948 1.00 . A A . 74 LEU HD23 1 1 
        3  4324 1 1 74 LEU HG   H  41.569  -7.423 -11.421 1.00 . A A . 74 LEU HG   1 1 
        3  4325 1 1 74 LEU N    N  39.186  -8.034 -10.328 1.00 . A A . 74 LEU N    1 1 
        3  4326 1 1 74 LEU O    O  38.401  -5.598  -7.891 1.00 . A A . 74 LEU O    1 1 
        3  4327 1 1 75 ASP C    C  35.355  -6.237  -8.281 1.00 . A A . 75 ASP C    1 1 
        3  4328 1 1 75 ASP CA   C  36.065  -5.446  -9.375 1.00 . A A . 75 ASP CA   1 1 
        3  4329 1 1 75 ASP CB   C  35.136  -5.266 -10.576 1.00 . A A . 75 ASP CB   1 1 
        3  4330 1 1 75 ASP CG   C  33.948  -4.379 -10.262 1.00 . A A . 75 ASP CG   1 1 
        3  4331 1 1 75 ASP H    H  37.333  -6.559 -10.655 1.00 . A A . 75 ASP H    1 1 
        3  4332 1 1 75 ASP HA   H  36.328  -4.474  -8.986 1.00 . A A . 75 ASP HA   1 1 
        3  4333 1 1 75 ASP HB2  H  35.691  -4.819 -11.389 1.00 . A A . 75 ASP HB2  1 1 
        3  4334 1 1 75 ASP HB3  H  34.769  -6.233 -10.887 1.00 . A A . 75 ASP HB3  1 1 
        3  4335 1 1 75 ASP N    N  37.297  -6.113  -9.782 1.00 . A A . 75 ASP N    1 1 
        3  4336 1 1 75 ASP O    O  34.879  -5.668  -7.298 1.00 . A A . 75 ASP O    1 1 
        3  4337 1 1 75 ASP OD1  O  33.049  -4.830  -9.521 1.00 . A A . 75 ASP OD1  1 1 
        3  4338 1 1 75 ASP OD2  O  33.918  -3.232 -10.755 1.00 . A A . 75 ASP OD2  1 1 
        3  4339 1 1 76 LYS C    C  35.299  -8.304  -6.118 1.00 . A A . 76 LYS C    1 1 
        3  4340 1 1 76 LYS CA   C  34.635  -8.422  -7.486 1.00 . A A . 76 LYS CA   1 1 
        3  4341 1 1 76 LYS CB   C  34.679  -9.875  -7.962 1.00 . A A . 76 LYS CB   1 1 
        3  4342 1 1 76 LYS CD   C  34.009 -12.258  -7.533 1.00 . A A . 76 LYS CD   1 1 
        3  4343 1 1 76 LYS CE   C  33.382 -13.195  -6.512 1.00 . A A . 76 LYS CE   1 1 
        3  4344 1 1 76 LYS CG   C  33.768 -10.801  -7.175 1.00 . A A . 76 LYS CG   1 1 
        3  4345 1 1 76 LYS H    H  35.685  -7.947  -9.262 1.00 . A A . 76 LYS H    1 1 
        3  4346 1 1 76 LYS HA   H  33.605  -8.111  -7.401 1.00 . A A . 76 LYS HA   1 1 
        3  4347 1 1 76 LYS HB2  H  34.383  -9.911  -9.001 1.00 . A A . 76 LYS HB2  1 1 
        3  4348 1 1 76 LYS HB3  H  35.692 -10.240  -7.874 1.00 . A A . 76 LYS HB3  1 1 
        3  4349 1 1 76 LYS HD2  H  33.577 -12.458  -8.502 1.00 . A A . 76 LYS HD2  1 1 
        3  4350 1 1 76 LYS HD3  H  35.075 -12.440  -7.568 1.00 . A A . 76 LYS HD3  1 1 
        3  4351 1 1 76 LYS HE2  H  33.679 -12.880  -5.524 1.00 . A A . 76 LYS HE2  1 1 
        3  4352 1 1 76 LYS HE3  H  32.307 -13.135  -6.601 1.00 . A A . 76 LYS HE3  1 1 
        3  4353 1 1 76 LYS HG2  H  33.956 -10.666  -6.120 1.00 . A A . 76 LYS HG2  1 1 
        3  4354 1 1 76 LYS HG3  H  32.740 -10.552  -7.394 1.00 . A A . 76 LYS HG3  1 1 
        3  4355 1 1 76 LYS HZ1  H  33.007 -15.249  -6.548 1.00 . A A . 76 LYS HZ1  1 1 
        3  4356 1 1 76 LYS HZ2  H  34.577 -14.848  -6.063 1.00 . A A . 76 LYS HZ2  1 1 
        3  4357 1 1 76 LYS HZ3  H  34.142 -14.740  -7.695 1.00 . A A . 76 LYS HZ3  1 1 
        3  4358 1 1 76 LYS N    N  35.287  -7.552  -8.458 1.00 . A A . 76 LYS N    1 1 
        3  4359 1 1 76 LYS NZ   N  33.807 -14.607  -6.719 1.00 . A A . 76 LYS NZ   1 1 
        3  4360 1 1 76 LYS O    O  34.622  -8.222  -5.093 1.00 . A A . 76 LYS O    1 1 
        3  4361 1 1 77 VAL C    C  37.264  -6.784  -4.274 1.00 . A A . 77 VAL C    1 1 
        3  4362 1 1 77 VAL CA   C  37.384  -8.183  -4.868 1.00 . A A . 77 VAL CA   1 1 
        3  4363 1 1 77 VAL CB   C  38.873  -8.510  -5.086 1.00 . A A . 77 VAL CB   1 1 
        3  4364 1 1 77 VAL CG1  C  39.649  -8.358  -3.786 1.00 . A A . 77 VAL CG1  1 1 
        3  4365 1 1 77 VAL CG2  C  39.033  -9.913  -5.651 1.00 . A A . 77 VAL CG2  1 1 
        3  4366 1 1 77 VAL H    H  37.112  -8.362  -6.959 1.00 . A A . 77 VAL H    1 1 
        3  4367 1 1 77 VAL HA   H  36.979  -8.897  -4.165 1.00 . A A . 77 VAL HA   1 1 
        3  4368 1 1 77 VAL HB   H  39.274  -7.808  -5.803 1.00 . A A . 77 VAL HB   1 1 
        3  4369 1 1 77 VAL HG11 H  38.957  -8.230  -2.967 1.00 . A A . 77 VAL HG11 1 1 
        3  4370 1 1 77 VAL HG12 H  40.248  -9.242  -3.619 1.00 . A A . 77 VAL HG12 1 1 
        3  4371 1 1 77 VAL HG13 H  40.294  -7.493  -3.851 1.00 . A A . 77 VAL HG13 1 1 
        3  4372 1 1 77 VAL HG21 H  38.414 -10.598  -5.091 1.00 . A A . 77 VAL HG21 1 1 
        3  4373 1 1 77 VAL HG22 H  38.731  -9.921  -6.688 1.00 . A A . 77 VAL HG22 1 1 
        3  4374 1 1 77 VAL HG23 H  40.066 -10.217  -5.575 1.00 . A A . 77 VAL HG23 1 1 
        3  4375 1 1 77 VAL N    N  36.628  -8.294  -6.110 1.00 . A A . 77 VAL N    1 1 
        3  4376 1 1 77 VAL O    O  36.916  -6.622  -3.105 1.00 . A A . 77 VAL O    1 1 
        3  4377 1 1 78 ARG C    C  36.097  -4.071  -4.084 1.00 . A A . 78 ARG C    1 1 
        3  4378 1 1 78 ARG CA   C  37.480  -4.388  -4.645 1.00 . A A . 78 ARG CA   1 1 
        3  4379 1 1 78 ARG CB   C  37.802  -3.441  -5.802 1.00 . A A . 78 ARG CB   1 1 
        3  4380 1 1 78 ARG CD   C  37.807  -1.089  -6.687 1.00 . A A . 78 ARG CD   1 1 
        3  4381 1 1 78 ARG CG   C  37.551  -1.977  -5.479 1.00 . A A . 78 ARG CG   1 1 
        3  4382 1 1 78 ARG CZ   C  39.725  -0.388  -8.057 1.00 . A A . 78 ARG CZ   1 1 
        3  4383 1 1 78 ARG H    H  37.826  -5.967  -6.011 1.00 . A A . 78 ARG H    1 1 
        3  4384 1 1 78 ARG HA   H  38.212  -4.250  -3.864 1.00 . A A . 78 ARG HA   1 1 
        3  4385 1 1 78 ARG HB2  H  38.844  -3.555  -6.066 1.00 . A A . 78 ARG HB2  1 1 
        3  4386 1 1 78 ARG HB3  H  37.193  -3.710  -6.652 1.00 . A A . 78 ARG HB3  1 1 
        3  4387 1 1 78 ARG HD2  H  37.361  -1.548  -7.556 1.00 . A A . 78 ARG HD2  1 1 
        3  4388 1 1 78 ARG HD3  H  37.349  -0.127  -6.512 1.00 . A A . 78 ARG HD3  1 1 
        3  4389 1 1 78 ARG HE   H  39.856  -1.162  -6.223 1.00 . A A . 78 ARG HE   1 1 
        3  4390 1 1 78 ARG HG2  H  36.523  -1.858  -5.170 1.00 . A A . 78 ARG HG2  1 1 
        3  4391 1 1 78 ARG HG3  H  38.208  -1.678  -4.676 1.00 . A A . 78 ARG HG3  1 1 
        3  4392 1 1 78 ARG HH11 H  37.919  -0.127  -8.924 1.00 . A A . 78 ARG HH11 1 1 
        3  4393 1 1 78 ARG HH12 H  39.279   0.363  -9.879 1.00 . A A . 78 ARG HH12 1 1 
        3  4394 1 1 78 ARG HH21 H  41.655  -0.521  -7.471 1.00 . A A . 78 ARG HH21 1 1 
        3  4395 1 1 78 ARG HH22 H  41.403   0.138  -9.052 1.00 . A A . 78 ARG HH22 1 1 
        3  4396 1 1 78 ARG N    N  37.554  -5.775  -5.089 1.00 . A A . 78 ARG N    1 1 
        3  4397 1 1 78 ARG NE   N  39.234  -0.898  -6.932 1.00 . A A . 78 ARG NE   1 1 
        3  4398 1 1 78 ARG NH1  N  38.907  -0.021  -9.034 1.00 . A A . 78 ARG NH1  1 1 
        3  4399 1 1 78 ARG NH2  N  41.035  -0.245  -8.206 1.00 . A A . 78 ARG NH2  1 1 
        3  4400 1 1 78 ARG O    O  35.971  -3.481  -3.010 1.00 . A A . 78 ARG O    1 1 
        3  4401 1 1 79 TYR C    C  33.357  -5.009  -3.133 1.00 . A A . 79 TYR C    1 1 
        3  4402 1 1 79 TYR CA   C  33.688  -4.220  -4.396 1.00 . A A . 79 TYR CA   1 1 
        3  4403 1 1 79 TYR CB   C  32.714  -4.594  -5.514 1.00 . A A . 79 TYR CB   1 1 
        3  4404 1 1 79 TYR CD1  C  30.743  -3.118  -4.954 1.00 . A A . 79 TYR CD1  1 1 
        3  4405 1 1 79 TYR CD2  C  30.408  -5.478  -4.988 1.00 . A A . 79 TYR CD2  1 1 
        3  4406 1 1 79 TYR CE1  C  29.417  -2.930  -4.616 1.00 . A A . 79 TYR CE1  1 1 
        3  4407 1 1 79 TYR CE2  C  29.080  -5.299  -4.652 1.00 . A A . 79 TYR CE2  1 1 
        3  4408 1 1 79 TYR CG   C  31.262  -4.393  -5.145 1.00 . A A . 79 TYR CG   1 1 
        3  4409 1 1 79 TYR CZ   C  28.589  -4.024  -4.466 1.00 . A A . 79 TYR CZ   1 1 
        3  4410 1 1 79 TYR H    H  35.225  -4.930  -5.665 1.00 . A A . 79 TYR H    1 1 
        3  4411 1 1 79 TYR HA   H  33.589  -3.165  -4.184 1.00 . A A . 79 TYR HA   1 1 
        3  4412 1 1 79 TYR HB2  H  32.922  -3.986  -6.382 1.00 . A A . 79 TYR HB2  1 1 
        3  4413 1 1 79 TYR HB3  H  32.851  -5.634  -5.769 1.00 . A A . 79 TYR HB3  1 1 
        3  4414 1 1 79 TYR HD1  H  31.393  -2.264  -5.073 1.00 . A A . 79 TYR HD1  1 1 
        3  4415 1 1 79 TYR HD2  H  30.795  -6.476  -5.134 1.00 . A A . 79 TYR HD2  1 1 
        3  4416 1 1 79 TYR HE1  H  29.032  -1.931  -4.471 1.00 . A A . 79 TYR HE1  1 1 
        3  4417 1 1 79 TYR HE2  H  28.432  -6.155  -4.534 1.00 . A A . 79 TYR HE2  1 1 
        3  4418 1 1 79 TYR HH   H  27.201  -3.621  -3.198 1.00 . A A . 79 TYR HH   1 1 
        3  4419 1 1 79 TYR N    N  35.062  -4.465  -4.818 1.00 . A A . 79 TYR N    1 1 
        3  4420 1 1 79 TYR O    O  32.805  -4.468  -2.175 1.00 . A A . 79 TYR O    1 1 
        3  4421 1 1 79 TYR OH   O  27.267  -3.840  -4.131 1.00 . A A . 79 TYR OH   1 1 
        3  4422 1 1 80 SER C    C  33.999  -6.555  -0.715 1.00 . A A . 80 SER C    1 1 
        3  4423 1 1 80 SER CA   C  33.436  -7.161  -1.997 1.00 . A A . 80 SER CA   1 1 
        3  4424 1 1 80 SER CB   C  34.043  -8.545  -2.230 1.00 . A A . 80 SER CB   1 1 
        3  4425 1 1 80 SER H    H  34.136  -6.668  -3.933 1.00 . A A . 80 SER H    1 1 
        3  4426 1 1 80 SER HA   H  32.366  -7.259  -1.895 1.00 . A A . 80 SER HA   1 1 
        3  4427 1 1 80 SER HB2  H  33.578  -8.999  -3.092 1.00 . A A . 80 SER HB2  1 1 
        3  4428 1 1 80 SER HB3  H  35.105  -8.445  -2.405 1.00 . A A . 80 SER HB3  1 1 
        3  4429 1 1 80 SER HG   H  33.192 -10.058  -1.323 1.00 . A A . 80 SER HG   1 1 
        3  4430 1 1 80 SER N    N  33.699  -6.294  -3.140 1.00 . A A . 80 SER N    1 1 
        3  4431 1 1 80 SER O    O  33.273  -6.339   0.256 1.00 . A A . 80 SER O    1 1 
        3  4432 1 1 80 SER OG   O  33.842  -9.386  -1.107 1.00 . A A . 80 SER OG   1 1 
        3  4433 1 1 81 LYS C    C  35.355  -4.347   0.795 1.00 . A A . 81 LYS C    1 1 
        3  4434 1 1 81 LYS CA   C  35.963  -5.701   0.443 1.00 . A A . 81 LYS CA   1 1 
        3  4435 1 1 81 LYS CB   C  37.461  -5.544   0.174 1.00 . A A . 81 LYS CB   1 1 
        3  4436 1 1 81 LYS CD   C  38.677  -6.395   2.201 1.00 . A A . 81 LYS CD   1 1 
        3  4437 1 1 81 LYS CE   C  39.276  -6.014   3.546 1.00 . A A . 81 LYS CE   1 1 
        3  4438 1 1 81 LYS CG   C  38.264  -5.167   1.407 1.00 . A A . 81 LYS CG   1 1 
        3  4439 1 1 81 LYS H    H  35.826  -6.477  -1.522 1.00 . A A . 81 LYS H    1 1 
        3  4440 1 1 81 LYS HA   H  35.823  -6.373   1.276 1.00 . A A . 81 LYS HA   1 1 
        3  4441 1 1 81 LYS HB2  H  37.846  -6.478  -0.208 1.00 . A A . 81 LYS HB2  1 1 
        3  4442 1 1 81 LYS HB3  H  37.603  -4.775  -0.571 1.00 . A A . 81 LYS HB3  1 1 
        3  4443 1 1 81 LYS HD2  H  37.808  -7.014   2.369 1.00 . A A . 81 LYS HD2  1 1 
        3  4444 1 1 81 LYS HD3  H  39.412  -6.949   1.634 1.00 . A A . 81 LYS HD3  1 1 
        3  4445 1 1 81 LYS HE2  H  40.010  -5.239   3.392 1.00 . A A . 81 LYS HE2  1 1 
        3  4446 1 1 81 LYS HE3  H  38.487  -5.642   4.184 1.00 . A A . 81 LYS HE3  1 1 
        3  4447 1 1 81 LYS HG2  H  39.152  -4.635   1.099 1.00 . A A . 81 LYS HG2  1 1 
        3  4448 1 1 81 LYS HG3  H  37.660  -4.529   2.037 1.00 . A A . 81 LYS HG3  1 1 
        3  4449 1 1 81 LYS HZ1  H  40.531  -6.846   4.993 1.00 . A A . 81 LYS HZ1  1 1 
        3  4450 1 1 81 LYS HZ2  H  40.519  -7.693   3.529 1.00 . A A . 81 LYS HZ2  1 1 
        3  4451 1 1 81 LYS HZ3  H  39.208  -7.822   4.592 1.00 . A A . 81 LYS HZ3  1 1 
        3  4452 1 1 81 LYS N    N  35.300  -6.283  -0.718 1.00 . A A . 81 LYS N    1 1 
        3  4453 1 1 81 LYS NZ   N  39.929  -7.175   4.212 1.00 . A A . 81 LYS NZ   1 1 
        3  4454 1 1 81 LYS O    O  35.085  -4.063   1.962 1.00 . A A . 81 LYS O    1 1 
        3  4455 1 1 82 GLU C    C  33.264  -2.284   0.779 1.00 . A A . 82 GLU C    1 1 
        3  4456 1 1 82 GLU CA   C  34.563  -2.194  -0.017 1.00 . A A . 82 GLU CA   1 1 
        3  4457 1 1 82 GLU CB   C  34.304  -1.513  -1.362 1.00 . A A . 82 GLU CB   1 1 
        3  4458 1 1 82 GLU CD   C  35.108   0.186  -3.050 1.00 . A A . 82 GLU CD   1 1 
        3  4459 1 1 82 GLU CG   C  35.470  -0.673  -1.854 1.00 . A A . 82 GLU CG   1 1 
        3  4460 1 1 82 GLU H    H  35.376  -3.801  -1.129 1.00 . A A . 82 GLU H    1 1 
        3  4461 1 1 82 GLU HA   H  35.274  -1.605   0.543 1.00 . A A . 82 GLU HA   1 1 
        3  4462 1 1 82 GLU HB2  H  34.096  -2.272  -2.102 1.00 . A A . 82 GLU HB2  1 1 
        3  4463 1 1 82 GLU HB3  H  33.441  -0.871  -1.266 1.00 . A A . 82 GLU HB3  1 1 
        3  4464 1 1 82 GLU HG2  H  35.796  -0.027  -1.052 1.00 . A A . 82 GLU HG2  1 1 
        3  4465 1 1 82 GLU HG3  H  36.279  -1.332  -2.135 1.00 . A A . 82 GLU HG3  1 1 
        3  4466 1 1 82 GLU N    N  35.140  -3.517  -0.221 1.00 . A A . 82 GLU N    1 1 
        3  4467 1 1 82 GLU O    O  33.171  -1.771   1.895 1.00 . A A . 82 GLU O    1 1 
        3  4468 1 1 82 GLU OE1  O  33.905   0.279  -3.371 1.00 . A A . 82 GLU OE1  1 1 
        3  4469 1 1 82 GLU OE2  O  36.028   0.766  -3.664 1.00 . A A . 82 GLU OE2  1 1 
        3  4470 1 1 83 ILE C    C  31.109  -3.857   2.164 1.00 . A A . 83 ILE C    1 1 
        3  4471 1 1 83 ILE CA   C  30.971  -3.095   0.851 1.00 . A A . 83 ILE CA   1 1 
        3  4472 1 1 83 ILE CB   C  29.968  -3.833  -0.055 1.00 . A A . 83 ILE CB   1 1 
        3  4473 1 1 83 ILE CD1  C  27.920  -2.349   0.235 1.00 . A A . 83 ILE CD1  1 1 
        3  4474 1 1 83 ILE CG1  C  28.550  -3.699   0.502 1.00 . A A . 83 ILE CG1  1 1 
        3  4475 1 1 83 ILE CG2  C  30.354  -5.298  -0.190 1.00 . A A . 83 ILE CG2  1 1 
        3  4476 1 1 83 ILE H    H  32.400  -3.324  -0.693 1.00 . A A . 83 ILE H    1 1 
        3  4477 1 1 83 ILE HA   H  30.581  -2.109   1.058 1.00 . A A . 83 ILE HA   1 1 
        3  4478 1 1 83 ILE HB   H  30.006  -3.384  -1.036 1.00 . A A . 83 ILE HB   1 1 
        3  4479 1 1 83 ILE HD11 H  28.221  -1.653   1.004 1.00 . A A . 83 ILE HD11 1 1 
        3  4480 1 1 83 ILE HD12 H  28.244  -1.985  -0.729 1.00 . A A . 83 ILE HD12 1 1 
        3  4481 1 1 83 ILE HD13 H  26.844  -2.447   0.240 1.00 . A A . 83 ILE HD13 1 1 
        3  4482 1 1 83 ILE HG12 H  27.921  -4.452   0.054 1.00 . A A . 83 ILE HG12 1 1 
        3  4483 1 1 83 ILE HG13 H  28.576  -3.847   1.572 1.00 . A A . 83 ILE HG13 1 1 
        3  4484 1 1 83 ILE HG21 H  30.305  -5.773   0.779 1.00 . A A . 83 ILE HG21 1 1 
        3  4485 1 1 83 ILE HG22 H  29.671  -5.790  -0.865 1.00 . A A . 83 ILE HG22 1 1 
        3  4486 1 1 83 ILE HG23 H  31.359  -5.372  -0.577 1.00 . A A . 83 ILE HG23 1 1 
        3  4487 1 1 83 ILE N    N  32.265  -2.937   0.197 1.00 . A A . 83 ILE N    1 1 
        3  4488 1 1 83 ILE O    O  30.328  -3.656   3.094 1.00 . A A . 83 ILE O    1 1 
        3  4489 1 1 84 GLU C    C  32.598  -4.620   4.640 1.00 . A A . 84 GLU C    1 1 
        3  4490 1 1 84 GLU CA   C  32.349  -5.522   3.434 1.00 . A A . 84 GLU CA   1 1 
        3  4491 1 1 84 GLU CB   C  33.543  -6.455   3.227 1.00 . A A . 84 GLU CB   1 1 
        3  4492 1 1 84 GLU CD   C  32.858  -8.661   4.249 1.00 . A A . 84 GLU CD   1 1 
        3  4493 1 1 84 GLU CG   C  33.149  -7.900   2.971 1.00 . A A . 84 GLU CG   1 1 
        3  4494 1 1 84 GLU H    H  32.698  -4.845   1.459 1.00 . A A . 84 GLU H    1 1 
        3  4495 1 1 84 GLU HA   H  31.468  -6.116   3.621 1.00 . A A . 84 GLU HA   1 1 
        3  4496 1 1 84 GLU HB2  H  34.116  -6.104   2.381 1.00 . A A . 84 GLU HB2  1 1 
        3  4497 1 1 84 GLU HB3  H  34.166  -6.425   4.109 1.00 . A A . 84 GLU HB3  1 1 
        3  4498 1 1 84 GLU HG2  H  32.265  -7.914   2.352 1.00 . A A . 84 GLU HG2  1 1 
        3  4499 1 1 84 GLU HG3  H  33.958  -8.394   2.452 1.00 . A A . 84 GLU HG3  1 1 
        3  4500 1 1 84 GLU N    N  32.109  -4.730   2.234 1.00 . A A . 84 GLU N    1 1 
        3  4501 1 1 84 GLU O    O  31.892  -4.700   5.644 1.00 . A A . 84 GLU O    1 1 
        3  4502 1 1 84 GLU OE1  O  31.821  -8.378   4.886 1.00 . A A . 84 GLU OE1  1 1 
        3  4503 1 1 84 GLU OE2  O  33.667  -9.540   4.614 1.00 . A A . 84 GLU OE2  1 1 
        3  4504 1 1 85 GLU C    C  32.834  -1.831   5.841 1.00 . A A . 85 GLU C    1 1 
        3  4505 1 1 85 GLU CA   C  33.951  -2.846   5.612 1.00 . A A . 85 GLU CA   1 1 
        3  4506 1 1 85 GLU CB   C  35.259  -2.117   5.297 1.00 . A A . 85 GLU CB   1 1 
        3  4507 1 1 85 GLU CD   C  36.572  -0.727   3.647 1.00 . A A . 85 GLU CD   1 1 
        3  4508 1 1 85 GLU CG   C  35.248  -1.398   3.959 1.00 . A A . 85 GLU CG   1 1 
        3  4509 1 1 85 GLU H    H  34.134  -3.745   3.704 1.00 . A A . 85 GLU H    1 1 
        3  4510 1 1 85 GLU HA   H  34.081  -3.428   6.511 1.00 . A A . 85 GLU HA   1 1 
        3  4511 1 1 85 GLU HB2  H  35.448  -1.390   6.073 1.00 . A A . 85 GLU HB2  1 1 
        3  4512 1 1 85 GLU HB3  H  36.064  -2.837   5.289 1.00 . A A . 85 GLU HB3  1 1 
        3  4513 1 1 85 GLU HG2  H  35.034  -2.115   3.181 1.00 . A A . 85 GLU HG2  1 1 
        3  4514 1 1 85 GLU HG3  H  34.475  -0.644   3.976 1.00 . A A . 85 GLU HG3  1 1 
        3  4515 1 1 85 GLU N    N  33.608  -3.762   4.531 1.00 . A A . 85 GLU N    1 1 
        3  4516 1 1 85 GLU O    O  32.490  -1.517   6.981 1.00 . A A . 85 GLU O    1 1 
        3  4517 1 1 85 GLU OE1  O  37.623  -1.273   4.043 1.00 . A A . 85 GLU OE1  1 1 
        3  4518 1 1 85 GLU OE2  O  36.556   0.345   3.006 1.00 . A A . 85 GLU OE2  1 1 
        3  4519 1 1 86 TYR C    C  30.006  -0.902   5.605 1.00 . A A . 86 TYR C    1 1 
        3  4520 1 1 86 TYR CA   C  31.195  -0.343   4.831 1.00 . A A . 86 TYR CA   1 1 
        3  4521 1 1 86 TYR CB   C  30.754   0.077   3.428 1.00 . A A . 86 TYR CB   1 1 
        3  4522 1 1 86 TYR CD1  C  31.447   2.500   3.593 1.00 . A A . 86 TYR CD1  1 1 
        3  4523 1 1 86 TYR CD2  C  32.204   1.238   1.718 1.00 . A A . 86 TYR CD2  1 1 
        3  4524 1 1 86 TYR CE1  C  32.110   3.614   3.116 1.00 . A A . 86 TYR CE1  1 1 
        3  4525 1 1 86 TYR CE2  C  32.871   2.347   1.234 1.00 . A A . 86 TYR CE2  1 1 
        3  4526 1 1 86 TYR CG   C  31.481   1.294   2.903 1.00 . A A . 86 TYR CG   1 1 
        3  4527 1 1 86 TYR CZ   C  32.820   3.533   1.937 1.00 . A A . 86 TYR CZ   1 1 
        3  4528 1 1 86 TYR H    H  32.588  -1.613   3.869 1.00 . A A . 86 TYR H    1 1 
        3  4529 1 1 86 TYR HA   H  31.575   0.524   5.353 1.00 . A A . 86 TYR HA   1 1 
        3  4530 1 1 86 TYR HB2  H  30.933  -0.737   2.743 1.00 . A A . 86 TYR HB2  1 1 
        3  4531 1 1 86 TYR HB3  H  29.697   0.303   3.443 1.00 . A A . 86 TYR HB3  1 1 
        3  4532 1 1 86 TYR HD1  H  30.890   2.560   4.517 1.00 . A A . 86 TYR HD1  1 1 
        3  4533 1 1 86 TYR HD2  H  32.241   0.308   1.169 1.00 . A A . 86 TYR HD2  1 1 
        3  4534 1 1 86 TYR HE1  H  32.071   4.543   3.667 1.00 . A A . 86 TYR HE1  1 1 
        3  4535 1 1 86 TYR HE2  H  33.427   2.284   0.311 1.00 . A A . 86 TYR HE2  1 1 
        3  4536 1 1 86 TYR HH   H  33.167   5.424   1.917 1.00 . A A . 86 TYR HH   1 1 
        3  4537 1 1 86 TYR N    N  32.271  -1.323   4.750 1.00 . A A . 86 TYR N    1 1 
        3  4538 1 1 86 TYR O    O  29.541  -0.298   6.572 1.00 . A A . 86 TYR O    1 1 
        3  4539 1 1 86 TYR OH   O  33.483   4.641   1.460 1.00 . A A . 86 TYR OH   1 1 
        3  4540 1 1 87 ARG C    C  28.691  -2.997   7.288 1.00 . A A . 87 ARG C    1 1 
        3  4541 1 1 87 ARG CA   C  28.382  -2.701   5.823 1.00 . A A . 87 ARG CA   1 1 
        3  4542 1 1 87 ARG CB   C  28.015  -3.997   5.096 1.00 . A A . 87 ARG CB   1 1 
        3  4543 1 1 87 ARG CD   C  26.293  -5.788   4.719 1.00 . A A . 87 ARG CD   1 1 
        3  4544 1 1 87 ARG CG   C  26.751  -4.654   5.624 1.00 . A A . 87 ARG CG   1 1 
        3  4545 1 1 87 ARG CZ   C  24.561  -7.532   4.705 1.00 . A A . 87 ARG CZ   1 1 
        3  4546 1 1 87 ARG H    H  29.931  -2.492   4.396 1.00 . A A . 87 ARG H    1 1 
        3  4547 1 1 87 ARG HA   H  27.544  -2.022   5.774 1.00 . A A . 87 ARG HA   1 1 
        3  4548 1 1 87 ARG HB2  H  27.871  -3.779   4.048 1.00 . A A . 87 ARG HB2  1 1 
        3  4549 1 1 87 ARG HB3  H  28.830  -4.697   5.201 1.00 . A A . 87 ARG HB3  1 1 
        3  4550 1 1 87 ARG HD2  H  26.134  -5.396   3.725 1.00 . A A . 87 ARG HD2  1 1 
        3  4551 1 1 87 ARG HD3  H  27.066  -6.541   4.689 1.00 . A A . 87 ARG HD3  1 1 
        3  4552 1 1 87 ARG HE   H  24.565  -5.940   5.906 1.00 . A A . 87 ARG HE   1 1 
        3  4553 1 1 87 ARG HG2  H  26.947  -5.052   6.609 1.00 . A A . 87 ARG HG2  1 1 
        3  4554 1 1 87 ARG HG3  H  25.968  -3.913   5.682 1.00 . A A . 87 ARG HG3  1 1 
        3  4555 1 1 87 ARG HH11 H  26.055  -7.806   3.373 1.00 . A A . 87 ARG HH11 1 1 
        3  4556 1 1 87 ARG HH12 H  24.827  -9.029   3.373 1.00 . A A . 87 ARG HH12 1 1 
        3  4557 1 1 87 ARG HH21 H  22.943  -7.543   5.916 1.00 . A A . 87 ARG HH21 1 1 
        3  4558 1 1 87 ARG HH22 H  23.057  -8.878   4.820 1.00 . A A . 87 ARG HH22 1 1 
        3  4559 1 1 87 ARG N    N  29.518  -2.060   5.172 1.00 . A A . 87 ARG N    1 1 
        3  4560 1 1 87 ARG NE   N  25.053  -6.398   5.191 1.00 . A A . 87 ARG NE   1 1 
        3  4561 1 1 87 ARG NH1  N  25.200  -8.175   3.737 1.00 . A A . 87 ARG NH1  1 1 
        3  4562 1 1 87 ARG NH2  N  23.427  -8.025   5.186 1.00 . A A . 87 ARG NH2  1 1 
        3  4563 1 1 87 ARG O    O  27.851  -2.791   8.164 1.00 . A A . 87 ARG O    1 1 
        3  4564 1 1 88 LYS C    C  30.308  -2.565   9.788 1.00 . A A . 88 LYS C    1 1 
        3  4565 1 1 88 LYS CA   C  30.322  -3.807   8.903 1.00 . A A . 88 LYS CA   1 1 
        3  4566 1 1 88 LYS CB   C  31.723  -4.423   8.891 1.00 . A A . 88 LYS CB   1 1 
        3  4567 1 1 88 LYS CD   C  31.438  -6.832   9.544 1.00 . A A . 88 LYS CD   1 1 
        3  4568 1 1 88 LYS CE   C  32.643  -7.037  10.450 1.00 . A A . 88 LYS CE   1 1 
        3  4569 1 1 88 LYS CG   C  31.750  -5.865   8.414 1.00 . A A . 88 LYS CG   1 1 
        3  4570 1 1 88 LYS H    H  30.526  -3.626   6.804 1.00 . A A . 88 LYS H    1 1 
        3  4571 1 1 88 LYS HA   H  29.625  -4.528   9.304 1.00 . A A . 88 LYS HA   1 1 
        3  4572 1 1 88 LYS HB2  H  32.354  -3.838   8.239 1.00 . A A . 88 LYS HB2  1 1 
        3  4573 1 1 88 LYS HB3  H  32.126  -4.390   9.893 1.00 . A A . 88 LYS HB3  1 1 
        3  4574 1 1 88 LYS HD2  H  30.624  -6.435  10.131 1.00 . A A . 88 LYS HD2  1 1 
        3  4575 1 1 88 LYS HD3  H  31.150  -7.784   9.122 1.00 . A A . 88 LYS HD3  1 1 
        3  4576 1 1 88 LYS HE2  H  33.205  -6.116  10.493 1.00 . A A . 88 LYS HE2  1 1 
        3  4577 1 1 88 LYS HE3  H  32.293  -7.292  11.439 1.00 . A A . 88 LYS HE3  1 1 
        3  4578 1 1 88 LYS HG2  H  31.013  -5.990   7.634 1.00 . A A . 88 LYS HG2  1 1 
        3  4579 1 1 88 LYS HG3  H  32.732  -6.086   8.023 1.00 . A A . 88 LYS HG3  1 1 
        3  4580 1 1 88 LYS HZ1  H  33.360  -8.291   8.941 1.00 . A A . 88 LYS HZ1  1 1 
        3  4581 1 1 88 LYS HZ2  H  33.344  -9.004  10.475 1.00 . A A . 88 LYS HZ2  1 1 
        3  4582 1 1 88 LYS HZ3  H  34.528  -7.860  10.087 1.00 . A A . 88 LYS HZ3  1 1 
        3  4583 1 1 88 LYS N    N  29.900  -3.483   7.545 1.00 . A A . 88 LYS N    1 1 
        3  4584 1 1 88 LYS NZ   N  33.531  -8.124   9.953 1.00 . A A . 88 LYS NZ   1 1 
        3  4585 1 1 88 LYS O    O  30.010  -2.643  10.980 1.00 . A A . 88 LYS O    1 1 
        3  4586 1 1 89 LYS C    C  29.582   0.791   9.412 1.00 . A A . 89 LYS C    1 1 
        3  4587 1 1 89 LYS CA   C  30.655  -0.160   9.931 1.00 . A A . 89 LYS CA   1 1 
        3  4588 1 1 89 LYS CB   C  32.033   0.497   9.815 1.00 . A A . 89 LYS CB   1 1 
        3  4589 1 1 89 LYS CD   C  33.794   0.838   8.057 1.00 . A A . 89 LYS CD   1 1 
        3  4590 1 1 89 LYS CE   C  34.643   2.027   8.478 1.00 . A A . 89 LYS CE   1 1 
        3  4591 1 1 89 LYS CG   C  32.334   1.037   8.428 1.00 . A A . 89 LYS CG   1 1 
        3  4592 1 1 89 LYS H    H  30.861  -1.422   8.244 1.00 . A A . 89 LYS H    1 1 
        3  4593 1 1 89 LYS HA   H  30.455  -0.377  10.969 1.00 . A A . 89 LYS HA   1 1 
        3  4594 1 1 89 LYS HB2  H  32.088   1.315  10.518 1.00 . A A . 89 LYS HB2  1 1 
        3  4595 1 1 89 LYS HB3  H  32.788  -0.234  10.066 1.00 . A A . 89 LYS HB3  1 1 
        3  4596 1 1 89 LYS HD2  H  34.165  -0.048   8.552 1.00 . A A . 89 LYS HD2  1 1 
        3  4597 1 1 89 LYS HD3  H  33.871   0.712   6.986 1.00 . A A . 89 LYS HD3  1 1 
        3  4598 1 1 89 LYS HE2  H  34.445   2.246   9.516 1.00 . A A . 89 LYS HE2  1 1 
        3  4599 1 1 89 LYS HE3  H  35.685   1.769   8.358 1.00 . A A . 89 LYS HE3  1 1 
        3  4600 1 1 89 LYS HG2  H  31.717   0.520   7.708 1.00 . A A . 89 LYS HG2  1 1 
        3  4601 1 1 89 LYS HG3  H  32.107   2.093   8.406 1.00 . A A . 89 LYS HG3  1 1 
        3  4602 1 1 89 LYS HZ1  H  34.480   4.095   8.235 1.00 . A A . 89 LYS HZ1  1 1 
        3  4603 1 1 89 LYS HZ2  H  33.362   3.209   7.327 1.00 . A A . 89 LYS HZ2  1 1 
        3  4604 1 1 89 LYS HZ3  H  34.981   3.279   6.840 1.00 . A A . 89 LYS HZ3  1 1 
        3  4605 1 1 89 LYS N    N  30.633  -1.420   9.198 1.00 . A A . 89 LYS N    1 1 
        3  4606 1 1 89 LYS NZ   N  34.346   3.237   7.663 1.00 . A A . 89 LYS NZ   1 1 
        3  4607 1 1 89 LYS O    O  29.780   2.005   9.374 1.00 . A A . 89 LYS O    1 1 
        3  4608 1 1 90 ASN C    C  26.202   1.107   9.514 1.00 . A A . 90 ASN C    1 1 
        3  4609 1 1 90 ASN CA   C  27.338   1.031   8.499 1.00 . A A . 90 ASN CA   1 1 
        3  4610 1 1 90 ASN CB   C  26.824   0.440   7.184 1.00 . A A . 90 ASN CB   1 1 
        3  4611 1 1 90 ASN CG   C  27.288   1.228   5.975 1.00 . A A . 90 ASN CG   1 1 
        3  4612 1 1 90 ASN H    H  28.344  -0.742   9.069 1.00 . A A . 90 ASN H    1 1 
        3  4613 1 1 90 ASN HA   H  27.708   2.028   8.314 1.00 . A A . 90 ASN HA   1 1 
        3  4614 1 1 90 ASN HB2  H  27.183  -0.575   7.088 1.00 . A A . 90 ASN HB2  1 1 
        3  4615 1 1 90 ASN HB3  H  25.744   0.435   7.196 1.00 . A A . 90 ASN HB3  1 1 
        3  4616 1 1 90 ASN HD21 H  27.147  -0.393   4.833 1.00 . A A . 90 ASN HD21 1 1 
        3  4617 1 1 90 ASN HD22 H  27.678   1.044   4.035 1.00 . A A . 90 ASN HD22 1 1 
        3  4618 1 1 90 ASN N    N  28.443   0.232   9.015 1.00 . A A . 90 ASN N    1 1 
        3  4619 1 1 90 ASN ND2  N  27.380   0.559   4.832 1.00 . A A . 90 ASN ND2  1 1 
        3  4620 1 1 90 ASN O    O  25.858   2.187   9.994 1.00 . A A . 90 ASN O    1 1 
        3  4621 1 1 90 ASN OD1  O  27.560   2.425   6.068 1.00 . A A . 90 ASN OD1  1 1 
        3  4622 1 1 91 GLN C    C  25.021  -0.580  12.157 1.00 . A A . 91 GLN C    1 1 
        3  4623 1 1 91 GLN CA   C  24.527  -0.109  10.793 1.00 . A A . 91 GLN CA   1 1 
        3  4624 1 1 91 GLN CB   C  23.430  -1.047  10.284 1.00 . A A . 91 GLN CB   1 1 
        3  4625 1 1 91 GLN CD   C  21.016  -1.774  10.445 1.00 . A A . 91 GLN CD   1 1 
        3  4626 1 1 91 GLN CG   C  22.107  -0.889  11.015 1.00 . A A . 91 GLN CG   1 1 
        3  4627 1 1 91 GLN H    H  25.943  -0.873   9.418 1.00 . A A . 91 GLN H    1 1 
        3  4628 1 1 91 GLN HA   H  24.119   0.885  10.896 1.00 . A A . 91 GLN HA   1 1 
        3  4629 1 1 91 GLN HB2  H  23.264  -0.850   9.235 1.00 . A A . 91 GLN HB2  1 1 
        3  4630 1 1 91 GLN HB3  H  23.763  -2.067  10.403 1.00 . A A . 91 GLN HB3  1 1 
        3  4631 1 1 91 GLN HE21 H  21.862  -3.380  11.258 1.00 . A A . 91 GLN HE21 1 1 
        3  4632 1 1 91 GLN HE22 H  20.415  -3.667  10.359 1.00 . A A . 91 GLN HE22 1 1 
        3  4633 1 1 91 GLN HG2  H  22.251  -1.145  12.054 1.00 . A A . 91 GLN HG2  1 1 
        3  4634 1 1 91 GLN HG3  H  21.790   0.141  10.940 1.00 . A A . 91 GLN HG3  1 1 
        3  4635 1 1 91 GLN N    N  25.624  -0.046   9.835 1.00 . A A . 91 GLN N    1 1 
        3  4636 1 1 91 GLN NE2  N  21.107  -3.072  10.714 1.00 . A A . 91 GLN NE2  1 1 
        3  4637 1 1 91 GLN O    O  26.036  -1.269  12.255 1.00 . A A . 91 GLN O    1 1 
        3  4638 1 1 91 GLN OE1  O  20.103  -1.298   9.771 1.00 . A A . 91 GLN OE1  1 1 
        3  4639 1 1 92 GLU C    C  24.231  -2.017  14.862 1.00 . A A . 92 GLU C    1 1 
        3  4640 1 1 92 GLU CA   C  24.665  -0.585  14.565 1.00 . A A . 92 GLU CA   1 1 
        3  4641 1 1 92 GLU CB   C  24.031   0.372  15.577 1.00 . A A . 92 GLU CB   1 1 
        3  4642 1 1 92 GLU CD   C  23.716   2.830  16.067 1.00 . A A . 92 GLU CD   1 1 
        3  4643 1 1 92 GLU CG   C  24.671   1.750  15.595 1.00 . A A . 92 GLU CG   1 1 
        3  4644 1 1 92 GLU H    H  23.499   0.348  13.064 1.00 . A A . 92 GLU H    1 1 
        3  4645 1 1 92 GLU HA   H  25.739  -0.522  14.648 1.00 . A A . 92 GLU HA   1 1 
        3  4646 1 1 92 GLU HB2  H  22.984   0.486  15.339 1.00 . A A . 92 GLU HB2  1 1 
        3  4647 1 1 92 GLU HB3  H  24.122  -0.057  16.564 1.00 . A A . 92 GLU HB3  1 1 
        3  4648 1 1 92 GLU HG2  H  25.522   1.729  16.259 1.00 . A A . 92 GLU HG2  1 1 
        3  4649 1 1 92 GLU HG3  H  25.001   1.993  14.596 1.00 . A A . 92 GLU HG3  1 1 
        3  4650 1 1 92 GLU N    N  24.298  -0.202  13.206 1.00 . A A . 92 GLU N    1 1 
        3  4651 1 1 92 GLU O    O  25.048  -2.858  15.236 1.00 . A A . 92 GLU O    1 1 
        3  4652 1 1 92 GLU OE1  O  22.609   2.931  15.498 1.00 . A A . 92 GLU OE1  1 1 
        3  4653 1 1 92 GLU OE2  O  24.077   3.573  17.003 1.00 . A A . 92 GLU OE2  1 1 
        4  4654 1 1  1 MET C    C  -8.535  -9.917   9.837 1.00 . A A .  1 MET C    1 1 
        4  4655 1 1  1 MET CA   C  -8.086 -11.268  10.383 1.00 . A A .  1 MET CA   1 1 
        4  4656 1 1  1 MET CB   C  -8.588 -11.445  11.817 1.00 . A A .  1 MET CB   1 1 
        4  4657 1 1  1 MET CE   C  -7.925  -9.096  15.203 1.00 . A A .  1 MET CE   1 1 
        4  4658 1 1  1 MET CG   C  -8.302 -10.251  12.713 1.00 . A A .  1 MET CG   1 1 
        4  4659 1 1  1 MET H1   H  -6.163 -11.787  11.100 1.00 . A A .  1 MET H1   1 1 
        4  4660 1 1  1 MET HA   H  -8.504 -12.050   9.766 1.00 . A A .  1 MET HA   1 1 
        4  4661 1 1  1 MET HB2  H  -9.656 -11.603  11.795 1.00 . A A .  1 MET HB2  1 1 
        4  4662 1 1  1 MET HB3  H  -8.113 -12.313  12.249 1.00 . A A .  1 MET HB3  1 1 
        4  4663 1 1  1 MET HE1  H  -8.533  -8.920  16.079 1.00 . A A .  1 MET HE1  1 1 
        4  4664 1 1  1 MET HE2  H  -6.883  -9.120  15.487 1.00 . A A .  1 MET HE2  1 1 
        4  4665 1 1  1 MET HE3  H  -8.085  -8.302  14.488 1.00 . A A .  1 MET HE3  1 1 
        4  4666 1 1  1 MET HG2  H  -7.313  -9.879  12.489 1.00 . A A .  1 MET HG2  1 1 
        4  4667 1 1  1 MET HG3  H  -9.029  -9.480  12.505 1.00 . A A .  1 MET HG3  1 1 
        4  4668 1 1  1 MET N    N  -6.633 -11.391  10.337 1.00 . A A .  1 MET N    1 1 
        4  4669 1 1  1 MET O    O  -9.577  -9.393  10.230 1.00 . A A .  1 MET O    1 1 
        4  4670 1 1  1 MET SD   S  -8.379 -10.663  14.466 1.00 . A A .  1 MET SD   1 1 
        4  4671 1 1  2 ALA C    C  -8.796  -8.245   7.005 1.00 . A A .  2 ALA C    1 1 
        4  4672 1 1  2 ALA CA   C  -8.059  -8.068   8.328 1.00 . A A .  2 ALA CA   1 1 
        4  4673 1 1  2 ALA CB   C  -6.790  -7.254   8.123 1.00 . A A .  2 ALA CB   1 1 
        4  4674 1 1  2 ALA H    H  -6.925  -9.823   8.656 1.00 . A A .  2 ALA H    1 1 
        4  4675 1 1  2 ALA HA   H  -8.697  -7.528   9.014 1.00 . A A .  2 ALA HA   1 1 
        4  4676 1 1  2 ALA HB1  H  -6.988  -6.216   8.349 1.00 . A A .  2 ALA HB1  1 1 
        4  4677 1 1  2 ALA HB2  H  -6.016  -7.624   8.778 1.00 . A A .  2 ALA HB2  1 1 
        4  4678 1 1  2 ALA HB3  H  -6.467  -7.344   7.097 1.00 . A A .  2 ALA HB3  1 1 
        4  4679 1 1  2 ALA N    N  -7.742  -9.357   8.929 1.00 . A A .  2 ALA N    1 1 
        4  4680 1 1  2 ALA O    O  -9.580  -7.386   6.599 1.00 . A A .  2 ALA O    1 1 
        4  4681 1 1  3 HIS C    C  -8.855  -8.572   4.030 1.00 . A A .  3 HIS C    1 1 
        4  4682 1 1  3 HIS CA   C  -9.179  -9.654   5.057 1.00 . A A .  3 HIS CA   1 1 
        4  4683 1 1  3 HIS CB   C -10.693  -9.768   5.234 1.00 . A A .  3 HIS CB   1 1 
        4  4684 1 1  3 HIS CD2  C -10.870 -11.173   3.062 1.00 . A A .  3 HIS CD2  1 1 
        4  4685 1 1  3 HIS CE1  C -12.972 -11.769   3.235 1.00 . A A .  3 HIS CE1  1 1 
        4  4686 1 1  3 HIS CG   C -11.354 -10.629   4.202 1.00 . A A .  3 HIS CG   1 1 
        4  4687 1 1  3 HIS H    H  -7.906 -10.010   6.710 1.00 . A A .  3 HIS H    1 1 
        4  4688 1 1  3 HIS HA   H  -8.795 -10.597   4.700 1.00 . A A .  3 HIS HA   1 1 
        4  4689 1 1  3 HIS HB2  H -10.904 -10.193   6.205 1.00 . A A .  3 HIS HB2  1 1 
        4  4690 1 1  3 HIS HB3  H -11.132  -8.782   5.175 1.00 . A A .  3 HIS HB3  1 1 
        4  4691 1 1  3 HIS HD1  H -13.298 -10.785   4.999 1.00 . A A .  3 HIS HD1  1 1 
        4  4692 1 1  3 HIS HD2  H  -9.863 -11.073   2.680 1.00 . A A .  3 HIS HD2  1 1 
        4  4693 1 1  3 HIS HE1  H -13.934 -12.217   3.032 1.00 . A A .  3 HIS HE1  1 1 
        4  4694 1 1  3 HIS N    N  -8.540  -9.364   6.335 1.00 . A A .  3 HIS N    1 1 
        4  4695 1 1  3 HIS ND1  N -12.674 -11.020   4.282 1.00 . A A .  3 HIS ND1  1 1 
        4  4696 1 1  3 HIS NE2  N -11.895 -11.877   2.479 1.00 . A A .  3 HIS NE2  1 1 
        4  4697 1 1  3 HIS O    O  -9.665  -8.274   3.151 1.00 . A A .  3 HIS O    1 1 
        4  4698 1 1  4 HIS C    C  -6.153  -7.453   2.288 1.00 . A A .  4 HIS C    1 1 
        4  4699 1 1  4 HIS CA   C  -7.237  -6.939   3.230 1.00 . A A .  4 HIS CA   1 1 
        4  4700 1 1  4 HIS CB   C  -6.720  -5.730   4.010 1.00 . A A .  4 HIS CB   1 1 
        4  4701 1 1  4 HIS CD2  C  -8.041  -3.714   3.053 1.00 . A A .  4 HIS CD2  1 1 
        4  4702 1 1  4 HIS CE1  C  -6.358  -2.613   2.180 1.00 . A A .  4 HIS CE1  1 1 
        4  4703 1 1  4 HIS CG   C  -6.917  -4.428   3.297 1.00 . A A .  4 HIS CG   1 1 
        4  4704 1 1  4 HIS H    H  -7.066  -8.268   4.869 1.00 . A A .  4 HIS H    1 1 
        4  4705 1 1  4 HIS HA   H  -8.093  -6.639   2.645 1.00 . A A .  4 HIS HA   1 1 
        4  4706 1 1  4 HIS HB2  H  -7.238  -5.671   4.956 1.00 . A A .  4 HIS HB2  1 1 
        4  4707 1 1  4 HIS HB3  H  -5.662  -5.852   4.192 1.00 . A A .  4 HIS HB3  1 1 
        4  4708 1 1  4 HIS HD1  H  -4.936  -3.970   2.746 1.00 . A A .  4 HIS HD1  1 1 
        4  4709 1 1  4 HIS HD2  H  -9.046  -3.977   3.350 1.00 . A A .  4 HIS HD2  1 1 
        4  4710 1 1  4 HIS HE1  H  -5.778  -1.861   1.666 1.00 . A A .  4 HIS HE1  1 1 
        4  4711 1 1  4 HIS N    N  -7.667  -7.988   4.148 1.00 . A A .  4 HIS N    1 1 
        4  4712 1 1  4 HIS ND1  N  -5.881  -3.712   2.736 1.00 . A A .  4 HIS ND1  1 1 
        4  4713 1 1  4 HIS NE2  N  -7.667  -2.590   2.358 1.00 . A A .  4 HIS NE2  1 1 
        4  4714 1 1  4 HIS O    O  -5.449  -8.415   2.600 1.00 . A A .  4 HIS O    1 1 
        4  4715 1 1  5 HIS C    C  -3.739  -6.398   0.324 1.00 . A A .  5 HIS C    1 1 
        4  4716 1 1  5 HIS CA   C  -5.025  -7.199   0.145 1.00 . A A .  5 HIS CA   1 1 
        4  4717 1 1  5 HIS CB   C  -5.571  -7.001  -1.269 1.00 . A A .  5 HIS CB   1 1 
        4  4718 1 1  5 HIS CD2  C  -6.566  -8.792  -2.860 1.00 . A A .  5 HIS CD2  1 1 
        4  4719 1 1  5 HIS CE1  C  -8.189  -9.502  -1.568 1.00 . A A .  5 HIS CE1  1 1 
        4  4720 1 1  5 HIS CG   C  -6.507  -8.085  -1.707 1.00 . A A .  5 HIS CG   1 1 
        4  4721 1 1  5 HIS H    H  -6.613  -6.049   0.942 1.00 . A A .  5 HIS H    1 1 
        4  4722 1 1  5 HIS HA   H  -4.805  -8.246   0.294 1.00 . A A .  5 HIS HA   1 1 
        4  4723 1 1  5 HIS HB2  H  -6.105  -6.063  -1.313 1.00 . A A .  5 HIS HB2  1 1 
        4  4724 1 1  5 HIS HB3  H  -4.745  -6.973  -1.966 1.00 . A A .  5 HIS HB3  1 1 
        4  4725 1 1  5 HIS HD1  H  -7.758  -8.237  -0.019 1.00 . A A .  5 HIS HD1  1 1 
        4  4726 1 1  5 HIS HD2  H  -5.906  -8.689  -3.710 1.00 . A A .  5 HIS HD2  1 1 
        4  4727 1 1  5 HIS HE1  H  -9.042 -10.050  -1.197 1.00 . A A .  5 HIS HE1  1 1 
        4  4728 1 1  5 HIS N    N  -6.024  -6.807   1.134 1.00 . A A .  5 HIS N    1 1 
        4  4729 1 1  5 HIS ND1  N  -7.538  -8.552  -0.919 1.00 . A A .  5 HIS ND1  1 1 
        4  4730 1 1  5 HIS NE2  N  -7.619  -9.666  -2.748 1.00 . A A .  5 HIS NE2  1 1 
        4  4731 1 1  5 HIS O    O  -3.704  -5.195   0.061 1.00 . A A .  5 HIS O    1 1 
        4  4732 1 1  6 HIS C    C  -0.444  -6.708  -0.168 1.00 . A A .  6 HIS C    1 1 
        4  4733 1 1  6 HIS CA   C  -1.397  -6.421   0.989 1.00 . A A .  6 HIS CA   1 1 
        4  4734 1 1  6 HIS CB   C  -0.777  -6.892   2.305 1.00 . A A .  6 HIS CB   1 1 
        4  4735 1 1  6 HIS CD2  C   1.018  -5.141   2.966 1.00 . A A .  6 HIS CD2  1 1 
        4  4736 1 1  6 HIS CE1  C   2.803  -6.370   2.632 1.00 . A A .  6 HIS CE1  1 1 
        4  4737 1 1  6 HIS CG   C   0.601  -6.357   2.542 1.00 . A A .  6 HIS CG   1 1 
        4  4738 1 1  6 HIS H    H  -2.776  -8.028   0.966 1.00 . A A .  6 HIS H    1 1 
        4  4739 1 1  6 HIS HA   H  -1.568  -5.357   1.042 1.00 . A A .  6 HIS HA   1 1 
        4  4740 1 1  6 HIS HB2  H  -1.403  -6.572   3.125 1.00 . A A .  6 HIS HB2  1 1 
        4  4741 1 1  6 HIS HB3  H  -0.719  -7.971   2.302 1.00 . A A .  6 HIS HB3  1 1 
        4  4742 1 1  6 HIS HD1  H   1.773  -8.032   2.032 1.00 . A A .  6 HIS HD1  1 1 
        4  4743 1 1  6 HIS HD2  H   0.389  -4.299   3.220 1.00 . A A .  6 HIS HD2  1 1 
        4  4744 1 1  6 HIS HE1  H   3.832  -6.691   2.568 1.00 . A A .  6 HIS HE1  1 1 
        4  4745 1 1  6 HIS N    N  -2.685  -7.071   0.774 1.00 . A A .  6 HIS N    1 1 
        4  4746 1 1  6 HIS ND1  N   1.743  -7.103   2.341 1.00 . A A .  6 HIS ND1  1 1 
        4  4747 1 1  6 HIS NE2  N   2.390  -5.174   3.013 1.00 . A A .  6 HIS NE2  1 1 
        4  4748 1 1  6 HIS O    O  -0.501  -7.774  -0.782 1.00 . A A .  6 HIS O    1 1 
        4  4749 1 1  7 HIS C    C   2.822  -5.890  -1.005 1.00 . A A .  7 HIS C    1 1 
        4  4750 1 1  7 HIS CA   C   1.395  -5.900  -1.543 1.00 . A A .  7 HIS CA   1 1 
        4  4751 1 1  7 HIS CB   C   1.217  -4.783  -2.571 1.00 . A A .  7 HIS CB   1 1 
        4  4752 1 1  7 HIS CD2  C   2.723  -2.681  -2.366 1.00 . A A .  7 HIS CD2  1 1 
        4  4753 1 1  7 HIS CE1  C   1.526  -1.571  -0.902 1.00 . A A .  7 HIS CE1  1 1 
        4  4754 1 1  7 HIS CG   C   1.639  -3.436  -2.070 1.00 . A A .  7 HIS CG   1 1 
        4  4755 1 1  7 HIS H    H   0.426  -4.923   0.066 1.00 . A A .  7 HIS H    1 1 
        4  4756 1 1  7 HIS HA   H   1.211  -6.850  -2.022 1.00 . A A .  7 HIS HA   1 1 
        4  4757 1 1  7 HIS HB2  H   1.808  -5.010  -3.446 1.00 . A A .  7 HIS HB2  1 1 
        4  4758 1 1  7 HIS HB3  H   0.175  -4.722  -2.852 1.00 . A A .  7 HIS HB3  1 1 
        4  4759 1 1  7 HIS HD1  H   0.066  -2.995  -0.740 1.00 . A A .  7 HIS HD1  1 1 
        4  4760 1 1  7 HIS HD2  H   3.515  -2.937  -3.056 1.00 . A A .  7 HIS HD2  1 1 
        4  4761 1 1  7 HIS HE1  H   1.187  -0.804  -0.222 1.00 . A A .  7 HIS HE1  1 1 
        4  4762 1 1  7 HIS N    N   0.430  -5.750  -0.460 1.00 . A A .  7 HIS N    1 1 
        4  4763 1 1  7 HIS ND1  N   0.910  -2.713  -1.149 1.00 . A A .  7 HIS ND1  1 1 
        4  4764 1 1  7 HIS NE2  N   2.629  -1.527  -1.627 1.00 . A A .  7 HIS NE2  1 1 
        4  4765 1 1  7 HIS O    O   3.152  -5.115  -0.106 1.00 . A A .  7 HIS O    1 1 
        4  4766 1 1  8 HIS C    C   5.995  -6.370  -2.239 1.00 . A A .  8 HIS C    1 1 
        4  4767 1 1  8 HIS CA   C   5.058  -6.846  -1.134 1.00 . A A .  8 HIS CA   1 1 
        4  4768 1 1  8 HIS CB   C   5.401  -8.283  -0.741 1.00 . A A .  8 HIS CB   1 1 
        4  4769 1 1  8 HIS CD2  C   7.534  -7.718   0.621 1.00 . A A .  8 HIS CD2  1 1 
        4  4770 1 1  8 HIS CE1  C   8.804  -9.365  -0.073 1.00 . A A .  8 HIS CE1  1 1 
        4  4771 1 1  8 HIS CG   C   6.807  -8.452  -0.253 1.00 . A A .  8 HIS CG   1 1 
        4  4772 1 1  8 HIS H    H   3.343  -7.347  -2.270 1.00 . A A .  8 HIS H    1 1 
        4  4773 1 1  8 HIS HA   H   5.184  -6.207  -0.273 1.00 . A A .  8 HIS HA   1 1 
        4  4774 1 1  8 HIS HB2  H   4.736  -8.603   0.048 1.00 . A A .  8 HIS HB2  1 1 
        4  4775 1 1  8 HIS HB3  H   5.268  -8.926  -1.600 1.00 . A A .  8 HIS HB3  1 1 
        4  4776 1 1  8 HIS HD1  H   7.391 -10.179  -1.309 1.00 . A A .  8 HIS HD1  1 1 
        4  4777 1 1  8 HIS HD2  H   7.204  -6.833   1.147 1.00 . A A .  8 HIS HD2  1 1 
        4  4778 1 1  8 HIS HE1  H   9.646 -10.027  -0.206 1.00 . A A .  8 HIS HE1  1 1 
        4  4779 1 1  8 HIS N    N   3.665  -6.756  -1.559 1.00 . A A .  8 HIS N    1 1 
        4  4780 1 1  8 HIS ND1  N   7.631  -9.475  -0.671 1.00 . A A .  8 HIS ND1  1 1 
        4  4781 1 1  8 HIS NE2  N   8.772  -8.306   0.716 1.00 . A A .  8 HIS NE2  1 1 
        4  4782 1 1  8 HIS O    O   6.512  -7.173  -3.016 1.00 . A A .  8 HIS O    1 1 
        4  4783 1 1  9 MET C    C   8.487  -5.069  -3.224 1.00 . A A .  9 MET C    1 1 
        4  4784 1 1  9 MET CA   C   7.084  -4.478  -3.315 1.00 . A A .  9 MET CA   1 1 
        4  4785 1 1  9 MET CB   C   7.146  -2.958  -3.153 1.00 . A A .  9 MET CB   1 1 
        4  4786 1 1  9 MET CE   C   7.410  -0.775   0.367 1.00 . A A .  9 MET CE   1 1 
        4  4787 1 1  9 MET CG   C   7.625  -2.512  -1.781 1.00 . A A .  9 MET CG   1 1 
        4  4788 1 1  9 MET H    H   5.768  -4.470  -1.658 1.00 . A A .  9 MET H    1 1 
        4  4789 1 1  9 MET HA   H   6.671  -4.711  -4.285 1.00 . A A .  9 MET HA   1 1 
        4  4790 1 1  9 MET HB2  H   7.820  -2.556  -3.894 1.00 . A A .  9 MET HB2  1 1 
        4  4791 1 1  9 MET HB3  H   6.160  -2.550  -3.316 1.00 . A A .  9 MET HB3  1 1 
        4  4792 1 1  9 MET HE1  H   8.200  -0.080   0.612 1.00 . A A .  9 MET HE1  1 1 
        4  4793 1 1  9 MET HE2  H   6.494  -0.463   0.847 1.00 . A A .  9 MET HE2  1 1 
        4  4794 1 1  9 MET HE3  H   7.679  -1.763   0.712 1.00 . A A .  9 MET HE3  1 1 
        4  4795 1 1  9 MET HG2  H   7.186  -3.157  -1.034 1.00 . A A .  9 MET HG2  1 1 
        4  4796 1 1  9 MET HG3  H   8.700  -2.602  -1.744 1.00 . A A .  9 MET HG3  1 1 
        4  4797 1 1  9 MET N    N   6.208  -5.060  -2.304 1.00 . A A .  9 MET N    1 1 
        4  4798 1 1  9 MET O    O   8.834  -5.724  -2.241 1.00 . A A .  9 MET O    1 1 
        4  4799 1 1  9 MET SD   S   7.172  -0.807  -1.408 1.00 . A A .  9 MET SD   1 1 
        4  4800 1 1 10 LYS C    C  11.509  -4.691  -3.202 1.00 . A A . 10 LYS C    1 1 
        4  4801 1 1 10 LYS CA   C  10.659  -5.339  -4.290 1.00 . A A . 10 LYS CA   1 1 
        4  4802 1 1 10 LYS CB   C  11.284  -5.081  -5.663 1.00 . A A . 10 LYS CB   1 1 
        4  4803 1 1 10 LYS CD   C   9.639  -5.819  -7.412 1.00 . A A . 10 LYS CD   1 1 
        4  4804 1 1 10 LYS CE   C   9.823  -4.703  -8.430 1.00 . A A . 10 LYS CE   1 1 
        4  4805 1 1 10 LYS CG   C  10.941  -6.139  -6.697 1.00 . A A . 10 LYS CG   1 1 
        4  4806 1 1 10 LYS H    H   8.959  -4.302  -5.009 1.00 . A A . 10 LYS H    1 1 
        4  4807 1 1 10 LYS HA   H  10.622  -6.404  -4.115 1.00 . A A . 10 LYS HA   1 1 
        4  4808 1 1 10 LYS HB2  H  10.939  -4.125  -6.028 1.00 . A A . 10 LYS HB2  1 1 
        4  4809 1 1 10 LYS HB3  H  12.359  -5.049  -5.555 1.00 . A A . 10 LYS HB3  1 1 
        4  4810 1 1 10 LYS HD2  H   9.292  -6.704  -7.924 1.00 . A A . 10 LYS HD2  1 1 
        4  4811 1 1 10 LYS HD3  H   8.904  -5.511  -6.682 1.00 . A A . 10 LYS HD3  1 1 
        4  4812 1 1 10 LYS HE2  H   9.965  -3.772  -7.903 1.00 . A A . 10 LYS HE2  1 1 
        4  4813 1 1 10 LYS HE3  H  10.699  -4.917  -9.024 1.00 . A A . 10 LYS HE3  1 1 
        4  4814 1 1 10 LYS HG2  H  11.736  -6.190  -7.425 1.00 . A A . 10 LYS HG2  1 1 
        4  4815 1 1 10 LYS HG3  H  10.843  -7.095  -6.201 1.00 . A A . 10 LYS HG3  1 1 
        4  4816 1 1 10 LYS HZ1  H   8.936  -4.173 -10.245 1.00 . A A . 10 LYS HZ1  1 1 
        4  4817 1 1 10 LYS HZ2  H   7.932  -3.952  -8.902 1.00 . A A . 10 LYS HZ2  1 1 
        4  4818 1 1 10 LYS HZ3  H   8.218  -5.509  -9.497 1.00 . A A . 10 LYS HZ3  1 1 
        4  4819 1 1 10 LYS N    N   9.292  -4.832  -4.254 1.00 . A A . 10 LYS N    1 1 
        4  4820 1 1 10 LYS NZ   N   8.645  -4.576  -9.332 1.00 . A A . 10 LYS NZ   1 1 
        4  4821 1 1 10 LYS O    O  11.077  -3.745  -2.544 1.00 . A A . 10 LYS O    1 1 
        4  4822 1 1 11 LYS C    C  14.652  -3.731  -2.646 1.00 . A A . 11 LYS C    1 1 
        4  4823 1 1 11 LYS CA   C  13.633  -4.674  -2.014 1.00 . A A . 11 LYS CA   1 1 
        4  4824 1 1 11 LYS CB   C  14.356  -5.817  -1.298 1.00 . A A . 11 LYS CB   1 1 
        4  4825 1 1 11 LYS CD   C  13.871  -5.293   1.110 1.00 . A A . 11 LYS CD   1 1 
        4  4826 1 1 11 LYS CE   C  14.352  -4.463   2.290 1.00 . A A . 11 LYS CE   1 1 
        4  4827 1 1 11 LYS CG   C  14.946  -5.419   0.043 1.00 . A A . 11 LYS CG   1 1 
        4  4828 1 1 11 LYS H    H  13.008  -5.959  -3.576 1.00 . A A . 11 LYS H    1 1 
        4  4829 1 1 11 LYS HA   H  13.049  -4.123  -1.293 1.00 . A A . 11 LYS HA   1 1 
        4  4830 1 1 11 LYS HB2  H  13.657  -6.624  -1.135 1.00 . A A . 11 LYS HB2  1 1 
        4  4831 1 1 11 LYS HB3  H  15.159  -6.171  -1.930 1.00 . A A . 11 LYS HB3  1 1 
        4  4832 1 1 11 LYS HD2  H  13.003  -4.816   0.679 1.00 . A A . 11 LYS HD2  1 1 
        4  4833 1 1 11 LYS HD3  H  13.606  -6.280   1.460 1.00 . A A . 11 LYS HD3  1 1 
        4  4834 1 1 11 LYS HE2  H  14.758  -3.534   1.919 1.00 . A A . 11 LYS HE2  1 1 
        4  4835 1 1 11 LYS HE3  H  13.510  -4.256   2.934 1.00 . A A . 11 LYS HE3  1 1 
        4  4836 1 1 11 LYS HG2  H  15.658  -6.171   0.352 1.00 . A A . 11 LYS HG2  1 1 
        4  4837 1 1 11 LYS HG3  H  15.449  -4.468  -0.063 1.00 . A A . 11 LYS HG3  1 1 
        4  4838 1 1 11 LYS HZ1  H  15.077  -6.128   3.321 1.00 . A A . 11 LYS HZ1  1 1 
        4  4839 1 1 11 LYS HZ2  H  15.603  -4.650   3.953 1.00 . A A . 11 LYS HZ2  1 1 
        4  4840 1 1 11 LYS HZ3  H  16.276  -5.243   2.519 1.00 . A A . 11 LYS HZ3  1 1 
        4  4841 1 1 11 LYS N    N  12.720  -5.205  -3.020 1.00 . A A . 11 LYS N    1 1 
        4  4842 1 1 11 LYS NZ   N  15.401  -5.170   3.076 1.00 . A A . 11 LYS NZ   1 1 
        4  4843 1 1 11 LYS O    O  15.500  -4.154  -3.432 1.00 . A A . 11 LYS O    1 1 
        4  4844 1 1 12 LYS C    C  16.600  -1.156  -1.839 1.00 . A A . 12 LYS C    1 1 
        4  4845 1 1 12 LYS CA   C  15.478  -1.449  -2.830 1.00 . A A . 12 LYS CA   1 1 
        4  4846 1 1 12 LYS CB   C  14.720  -0.159  -3.154 1.00 . A A . 12 LYS CB   1 1 
        4  4847 1 1 12 LYS CD   C  14.936   0.100  -5.643 1.00 . A A . 12 LYS CD   1 1 
        4  4848 1 1 12 LYS CE   C  15.498   0.948  -6.774 1.00 . A A . 12 LYS CE   1 1 
        4  4849 1 1 12 LYS CG   C  15.342   0.644  -4.284 1.00 . A A . 12 LYS CG   1 1 
        4  4850 1 1 12 LYS H    H  13.865  -2.176  -1.667 1.00 . A A . 12 LYS H    1 1 
        4  4851 1 1 12 LYS HA   H  15.909  -1.841  -3.738 1.00 . A A . 12 LYS HA   1 1 
        4  4852 1 1 12 LYS HB2  H  13.708  -0.411  -3.434 1.00 . A A . 12 LYS HB2  1 1 
        4  4853 1 1 12 LYS HB3  H  14.696   0.462  -2.270 1.00 . A A . 12 LYS HB3  1 1 
        4  4854 1 1 12 LYS HD2  H  15.310  -0.908  -5.745 1.00 . A A . 12 LYS HD2  1 1 
        4  4855 1 1 12 LYS HD3  H  13.857   0.094  -5.711 1.00 . A A . 12 LYS HD3  1 1 
        4  4856 1 1 12 LYS HE2  H  16.444   1.362  -6.460 1.00 . A A . 12 LYS HE2  1 1 
        4  4857 1 1 12 LYS HE3  H  15.649   0.318  -7.638 1.00 . A A . 12 LYS HE3  1 1 
        4  4858 1 1 12 LYS HG2  H  15.015   1.670  -4.207 1.00 . A A . 12 LYS HG2  1 1 
        4  4859 1 1 12 LYS HG3  H  16.418   0.599  -4.195 1.00 . A A . 12 LYS HG3  1 1 
        4  4860 1 1 12 LYS HZ1  H  14.092   2.417  -6.293 1.00 . A A . 12 LYS HZ1  1 1 
        4  4861 1 1 12 LYS HZ2  H  13.868   1.729  -7.821 1.00 . A A . 12 LYS HZ2  1 1 
        4  4862 1 1 12 LYS HZ3  H  15.117   2.841  -7.570 1.00 . A A . 12 LYS HZ3  1 1 
        4  4863 1 1 12 LYS N    N  14.563  -2.452  -2.298 1.00 . A A . 12 LYS N    1 1 
        4  4864 1 1 12 LYS NZ   N  14.579   2.062  -7.140 1.00 . A A . 12 LYS NZ   1 1 
        4  4865 1 1 12 LYS O    O  16.444  -1.357  -0.634 1.00 . A A . 12 LYS O    1 1 
        4  4866 1 1 13 ASP C    C  19.377   1.055  -1.797 1.00 . A A . 13 ASP C    1 1 
        4  4867 1 1 13 ASP CA   C  18.875  -0.358  -1.513 1.00 . A A . 13 ASP CA   1 1 
        4  4868 1 1 13 ASP CB   C  20.001  -1.368  -1.740 1.00 . A A . 13 ASP CB   1 1 
        4  4869 1 1 13 ASP CG   C  20.160  -1.738  -3.201 1.00 . A A . 13 ASP CG   1 1 
        4  4870 1 1 13 ASP H    H  17.791  -0.542  -3.322 1.00 . A A . 13 ASP H    1 1 
        4  4871 1 1 13 ASP HA   H  18.558  -0.412  -0.483 1.00 . A A . 13 ASP HA   1 1 
        4  4872 1 1 13 ASP HB2  H  20.932  -0.944  -1.392 1.00 . A A . 13 ASP HB2  1 1 
        4  4873 1 1 13 ASP HB3  H  19.787  -2.267  -1.180 1.00 . A A . 13 ASP HB3  1 1 
        4  4874 1 1 13 ASP N    N  17.728  -0.680  -2.353 1.00 . A A . 13 ASP N    1 1 
        4  4875 1 1 13 ASP O    O  20.431   1.255  -2.402 1.00 . A A . 13 ASP O    1 1 
        4  4876 1 1 13 ASP OD1  O  19.339  -2.533  -3.705 1.00 . A A . 13 ASP OD1  1 1 
        4  4877 1 1 13 ASP OD2  O  21.106  -1.233  -3.841 1.00 . A A . 13 ASP OD2  1 1 
        4  4878 1 1 14 PRO C    C  20.155   3.892  -0.712 1.00 . A A . 14 PRO C    1 1 
        4  4879 1 1 14 PRO CA   C  18.952   3.469  -1.549 1.00 . A A . 14 PRO CA   1 1 
        4  4880 1 1 14 PRO CB   C  17.694   4.210  -1.090 1.00 . A A . 14 PRO CB   1 1 
        4  4881 1 1 14 PRO CD   C  17.337   1.892  -0.625 1.00 . A A . 14 PRO CD   1 1 
        4  4882 1 1 14 PRO CG   C  17.035   3.280  -0.130 1.00 . A A . 14 PRO CG   1 1 
        4  4883 1 1 14 PRO HA   H  19.143   3.690  -2.589 1.00 . A A . 14 PRO HA   1 1 
        4  4884 1 1 14 PRO HB2  H  17.974   5.139  -0.613 1.00 . A A . 14 PRO HB2  1 1 
        4  4885 1 1 14 PRO HB3  H  17.060   4.412  -1.940 1.00 . A A . 14 PRO HB3  1 1 
        4  4886 1 1 14 PRO HD2  H  17.455   1.213   0.206 1.00 . A A . 14 PRO HD2  1 1 
        4  4887 1 1 14 PRO HD3  H  16.555   1.550  -1.287 1.00 . A A . 14 PRO HD3  1 1 
        4  4888 1 1 14 PRO HG2  H  17.444   3.422   0.859 1.00 . A A . 14 PRO HG2  1 1 
        4  4889 1 1 14 PRO HG3  H  15.969   3.452  -0.125 1.00 . A A . 14 PRO HG3  1 1 
        4  4890 1 1 14 PRO N    N  18.606   2.058  -1.353 1.00 . A A . 14 PRO N    1 1 
        4  4891 1 1 14 PRO O    O  20.767   4.930  -0.967 1.00 . A A . 14 PRO O    1 1 
        4  4892 1 1 15 LEU C    C  22.860   2.604   0.723 1.00 . A A . 15 LEU C    1 1 
        4  4893 1 1 15 LEU CA   C  21.619   3.374   1.162 1.00 . A A . 15 LEU CA   1 1 
        4  4894 1 1 15 LEU CB   C  21.272   3.022   2.610 1.00 . A A . 15 LEU CB   1 1 
        4  4895 1 1 15 LEU CD1  C  18.951   3.904   2.947 1.00 . A A . 15 LEU CD1  1 1 
        4  4896 1 1 15 LEU CD2  C  20.558   3.857   4.863 1.00 . A A . 15 LEU CD2  1 1 
        4  4897 1 1 15 LEU CG   C  20.408   4.037   3.359 1.00 . A A . 15 LEU CG   1 1 
        4  4898 1 1 15 LEU H    H  19.962   2.271   0.442 1.00 . A A . 15 LEU H    1 1 
        4  4899 1 1 15 LEU HA   H  21.825   4.432   1.097 1.00 . A A . 15 LEU HA   1 1 
        4  4900 1 1 15 LEU HB2  H  20.746   2.080   2.604 1.00 . A A . 15 LEU HB2  1 1 
        4  4901 1 1 15 LEU HB3  H  22.200   2.910   3.153 1.00 . A A . 15 LEU HB3  1 1 
        4  4902 1 1 15 LEU HD11 H  18.842   3.070   2.271 1.00 . A A . 15 LEU HD11 1 1 
        4  4903 1 1 15 LEU HD12 H  18.632   4.811   2.454 1.00 . A A . 15 LEU HD12 1 1 
        4  4904 1 1 15 LEU HD13 H  18.342   3.739   3.824 1.00 . A A . 15 LEU HD13 1 1 
        4  4905 1 1 15 LEU HD21 H  19.661   4.202   5.357 1.00 . A A . 15 LEU HD21 1 1 
        4  4906 1 1 15 LEU HD22 H  21.404   4.431   5.212 1.00 . A A . 15 LEU HD22 1 1 
        4  4907 1 1 15 LEU HD23 H  20.714   2.813   5.087 1.00 . A A . 15 LEU HD23 1 1 
        4  4908 1 1 15 LEU HG   H  20.737   5.036   3.107 1.00 . A A . 15 LEU HG   1 1 
        4  4909 1 1 15 LEU N    N  20.488   3.083   0.288 1.00 . A A . 15 LEU N    1 1 
        4  4910 1 1 15 LEU O    O  23.715   2.266   1.540 1.00 . A A . 15 LEU O    1 1 
        4  4911 1 1 16 ALA C    C  24.830   2.445  -2.159 1.00 . A A . 16 ALA C    1 1 
        4  4912 1 1 16 ALA CA   C  24.090   1.605  -1.124 1.00 . A A . 16 ALA CA   1 1 
        4  4913 1 1 16 ALA CB   C  23.630   0.291  -1.740 1.00 . A A . 16 ALA CB   1 1 
        4  4914 1 1 16 ALA H    H  22.238   2.627  -1.177 1.00 . A A . 16 ALA H    1 1 
        4  4915 1 1 16 ALA HA   H  24.764   1.377  -0.311 1.00 . A A . 16 ALA HA   1 1 
        4  4916 1 1 16 ALA HB1  H  22.558   0.311  -1.870 1.00 . A A . 16 ALA HB1  1 1 
        4  4917 1 1 16 ALA HB2  H  24.107   0.157  -2.699 1.00 . A A . 16 ALA HB2  1 1 
        4  4918 1 1 16 ALA HB3  H  23.899  -0.525  -1.086 1.00 . A A . 16 ALA HB3  1 1 
        4  4919 1 1 16 ALA N    N  22.952   2.331  -0.575 1.00 . A A . 16 ALA N    1 1 
        4  4920 1 1 16 ALA O    O  24.296   3.409  -2.709 1.00 . A A . 16 ALA O    1 1 
        4  4921 1 1 17 PRO C    C  26.458   2.579  -4.836 1.00 . A A . 17 PRO C    1 1 
        4  4922 1 1 17 PRO CA   C  26.931   2.783  -3.401 1.00 . A A . 17 PRO CA   1 1 
        4  4923 1 1 17 PRO CB   C  28.312   2.154  -3.199 1.00 . A A . 17 PRO CB   1 1 
        4  4924 1 1 17 PRO CD   C  26.791   0.938  -1.812 1.00 . A A . 17 PRO CD   1 1 
        4  4925 1 1 17 PRO CG   C  28.034   0.798  -2.648 1.00 . A A . 17 PRO CG   1 1 
        4  4926 1 1 17 PRO HA   H  26.981   3.841  -3.186 1.00 . A A . 17 PRO HA   1 1 
        4  4927 1 1 17 PRO HB2  H  28.827   2.098  -4.147 1.00 . A A . 17 PRO HB2  1 1 
        4  4928 1 1 17 PRO HB3  H  28.886   2.751  -2.506 1.00 . A A . 17 PRO HB3  1 1 
        4  4929 1 1 17 PRO HD2  H  26.195   0.039  -1.870 1.00 . A A . 17 PRO HD2  1 1 
        4  4930 1 1 17 PRO HD3  H  27.049   1.156  -0.786 1.00 . A A . 17 PRO HD3  1 1 
        4  4931 1 1 17 PRO HG2  H  27.867   0.101  -3.455 1.00 . A A . 17 PRO HG2  1 1 
        4  4932 1 1 17 PRO HG3  H  28.862   0.474  -2.036 1.00 . A A . 17 PRO HG3  1 1 
        4  4933 1 1 17 PRO N    N  26.090   2.076  -2.431 1.00 . A A . 17 PRO N    1 1 
        4  4934 1 1 17 PRO O    O  25.384   2.026  -5.074 1.00 . A A . 17 PRO O    1 1 
        4  4935 1 1 18 LYS C    C  27.346   1.526  -7.732 1.00 . A A . 18 LYS C    1 1 
        4  4936 1 1 18 LYS CA   C  26.931   2.894  -7.203 1.00 . A A . 18 LYS CA   1 1 
        4  4937 1 1 18 LYS CB   C  27.613   3.996  -8.017 1.00 . A A . 18 LYS CB   1 1 
        4  4938 1 1 18 LYS CD   C  28.038   5.023 -10.270 1.00 . A A . 18 LYS CD   1 1 
        4  4939 1 1 18 LYS CE   C  29.448   4.630 -10.683 1.00 . A A . 18 LYS CE   1 1 
        4  4940 1 1 18 LYS CG   C  27.348   3.903  -9.509 1.00 . A A . 18 LYS CG   1 1 
        4  4941 1 1 18 LYS H    H  28.109   3.461  -5.538 1.00 . A A . 18 LYS H    1 1 
        4  4942 1 1 18 LYS HA   H  25.861   2.996  -7.301 1.00 . A A . 18 LYS HA   1 1 
        4  4943 1 1 18 LYS HB2  H  27.260   4.956  -7.669 1.00 . A A . 18 LYS HB2  1 1 
        4  4944 1 1 18 LYS HB3  H  28.680   3.936  -7.858 1.00 . A A . 18 LYS HB3  1 1 
        4  4945 1 1 18 LYS HD2  H  27.465   5.250 -11.157 1.00 . A A . 18 LYS HD2  1 1 
        4  4946 1 1 18 LYS HD3  H  28.088   5.898  -9.637 1.00 . A A . 18 LYS HD3  1 1 
        4  4947 1 1 18 LYS HE2  H  30.122   4.853  -9.871 1.00 . A A . 18 LYS HE2  1 1 
        4  4948 1 1 18 LYS HE3  H  29.467   3.569 -10.885 1.00 . A A . 18 LYS HE3  1 1 
        4  4949 1 1 18 LYS HG2  H  27.716   2.955  -9.873 1.00 . A A . 18 LYS HG2  1 1 
        4  4950 1 1 18 LYS HG3  H  26.282   3.967  -9.681 1.00 . A A . 18 LYS HG3  1 1 
        4  4951 1 1 18 LYS HZ1  H  30.613   4.809 -12.407 1.00 . A A . 18 LYS HZ1  1 1 
        4  4952 1 1 18 LYS HZ2  H  30.304   6.281 -11.634 1.00 . A A . 18 LYS HZ2  1 1 
        4  4953 1 1 18 LYS HZ3  H  29.087   5.527 -12.535 1.00 . A A . 18 LYS HZ3  1 1 
        4  4954 1 1 18 LYS N    N  27.266   3.029  -5.790 1.00 . A A . 18 LYS N    1 1 
        4  4955 1 1 18 LYS NZ   N  29.894   5.363 -11.900 1.00 . A A . 18 LYS NZ   1 1 
        4  4956 1 1 18 LYS O    O  28.321   0.938  -7.264 1.00 . A A . 18 LYS O    1 1 
        4  4957 1 1 19 ARG C    C  27.624  -0.115 -10.634 1.00 . A A . 19 ARG C    1 1 
        4  4958 1 1 19 ARG CA   C  26.892  -0.275  -9.305 1.00 . A A . 19 ARG CA   1 1 
        4  4959 1 1 19 ARG CB   C  25.599  -1.065  -9.515 1.00 . A A . 19 ARG CB   1 1 
        4  4960 1 1 19 ARG CD   C  25.025  -1.308 -11.950 1.00 . A A . 19 ARG CD   1 1 
        4  4961 1 1 19 ARG CG   C  24.748  -0.546 -10.663 1.00 . A A . 19 ARG CG   1 1 
        4  4962 1 1 19 ARG CZ   C  23.403  -0.329 -13.516 1.00 . A A . 19 ARG CZ   1 1 
        4  4963 1 1 19 ARG H    H  25.837   1.541  -9.044 1.00 . A A . 19 ARG H    1 1 
        4  4964 1 1 19 ARG HA   H  27.528  -0.817  -8.621 1.00 . A A . 19 ARG HA   1 1 
        4  4965 1 1 19 ARG HB2  H  25.849  -2.096  -9.719 1.00 . A A . 19 ARG HB2  1 1 
        4  4966 1 1 19 ARG HB3  H  25.012  -1.018  -8.611 1.00 . A A . 19 ARG HB3  1 1 
        4  4967 1 1 19 ARG HD2  H  26.078  -1.540 -11.996 1.00 . A A . 19 ARG HD2  1 1 
        4  4968 1 1 19 ARG HD3  H  24.455  -2.225 -11.939 1.00 . A A . 19 ARG HD3  1 1 
        4  4969 1 1 19 ARG HE   H  25.383  -0.152 -13.668 1.00 . A A . 19 ARG HE   1 1 
        4  4970 1 1 19 ARG HG2  H  23.705  -0.662 -10.407 1.00 . A A . 19 ARG HG2  1 1 
        4  4971 1 1 19 ARG HG3  H  24.969   0.499 -10.819 1.00 . A A . 19 ARG HG3  1 1 
        4  4972 1 1 19 ARG HH11 H  22.588  -1.373 -11.991 1.00 . A A . 19 ARG HH11 1 1 
        4  4973 1 1 19 ARG HH12 H  21.455  -0.677 -13.102 1.00 . A A . 19 ARG HH12 1 1 
        4  4974 1 1 19 ARG HH21 H  23.902   0.769 -15.138 1.00 . A A . 19 ARG HH21 1 1 
        4  4975 1 1 19 ARG HH22 H  22.204   0.540 -14.892 1.00 . A A . 19 ARG HH22 1 1 
        4  4976 1 1 19 ARG N    N  26.601   1.024  -8.712 1.00 . A A . 19 ARG N    1 1 
        4  4977 1 1 19 ARG NE   N  24.658  -0.535 -13.133 1.00 . A A . 19 ARG NE   1 1 
        4  4978 1 1 19 ARG NH1  N  22.400  -0.835 -12.812 1.00 . A A . 19 ARG NH1  1 1 
        4  4979 1 1 19 ARG NH2  N  23.149   0.386 -14.605 1.00 . A A . 19 ARG NH2  1 1 
        4  4980 1 1 19 ARG O    O  27.236   0.698 -11.474 1.00 . A A . 19 ARG O    1 1 
        4  4981 1 1 20 ALA C    C  29.498  -2.196 -12.740 1.00 . A A . 20 ALA C    1 1 
        4  4982 1 1 20 ALA CA   C  29.470  -0.839 -12.045 1.00 . A A . 20 ALA CA   1 1 
        4  4983 1 1 20 ALA CB   C  30.886  -0.369 -11.745 1.00 . A A . 20 ALA CB   1 1 
        4  4984 1 1 20 ALA H    H  28.944  -1.522 -10.112 1.00 . A A . 20 ALA H    1 1 
        4  4985 1 1 20 ALA HA   H  29.009  -0.118 -12.704 1.00 . A A . 20 ALA HA   1 1 
        4  4986 1 1 20 ALA HB1  H  30.901   0.138 -10.791 1.00 . A A . 20 ALA HB1  1 1 
        4  4987 1 1 20 ALA HB2  H  31.548  -1.221 -11.711 1.00 . A A . 20 ALA HB2  1 1 
        4  4988 1 1 20 ALA HB3  H  31.210   0.310 -12.519 1.00 . A A . 20 ALA HB3  1 1 
        4  4989 1 1 20 ALA N    N  28.685  -0.894 -10.818 1.00 . A A . 20 ALA N    1 1 
        4  4990 1 1 20 ALA O    O  29.231  -3.228 -12.121 1.00 . A A . 20 ALA O    1 1 
        4  4991 1 1 21 LEU C    C  31.326  -3.885 -14.979 1.00 . A A . 21 LEU C    1 1 
        4  4992 1 1 21 LEU CA   C  29.883  -3.421 -14.808 1.00 . A A . 21 LEU CA   1 1 
        4  4993 1 1 21 LEU CB   C  29.237  -3.212 -16.179 1.00 . A A . 21 LEU CB   1 1 
        4  4994 1 1 21 LEU CD1  C  27.147  -1.915 -15.697 1.00 . A A . 21 LEU CD1  1 1 
        4  4995 1 1 21 LEU CD2  C  27.207  -3.514 -17.619 1.00 . A A . 21 LEU CD2  1 1 
        4  4996 1 1 21 LEU CG   C  27.708  -3.232 -16.210 1.00 . A A . 21 LEU CG   1 1 
        4  4997 1 1 21 LEU H    H  30.024  -1.337 -14.466 1.00 . A A . 21 LEU H    1 1 
        4  4998 1 1 21 LEU HA   H  29.334  -4.180 -14.272 1.00 . A A . 21 LEU HA   1 1 
        4  4999 1 1 21 LEU HB2  H  29.563  -2.255 -16.556 1.00 . A A . 21 LEU HB2  1 1 
        4  5000 1 1 21 LEU HB3  H  29.592  -3.996 -16.833 1.00 . A A . 21 LEU HB3  1 1 
        4  5001 1 1 21 LEU HD11 H  27.352  -1.824 -14.641 1.00 . A A . 21 LEU HD11 1 1 
        4  5002 1 1 21 LEU HD12 H  26.080  -1.890 -15.860 1.00 . A A . 21 LEU HD12 1 1 
        4  5003 1 1 21 LEU HD13 H  27.611  -1.095 -16.226 1.00 . A A . 21 LEU HD13 1 1 
        4  5004 1 1 21 LEU HD21 H  26.570  -4.386 -17.605 1.00 . A A . 21 LEU HD21 1 1 
        4  5005 1 1 21 LEU HD22 H  28.050  -3.694 -18.271 1.00 . A A . 21 LEU HD22 1 1 
        4  5006 1 1 21 LEU HD23 H  26.648  -2.664 -17.979 1.00 . A A . 21 LEU HD23 1 1 
        4  5007 1 1 21 LEU HG   H  27.351  -4.021 -15.563 1.00 . A A . 21 LEU HG   1 1 
        4  5008 1 1 21 LEU N    N  29.821  -2.190 -14.028 1.00 . A A . 21 LEU N    1 1 
        4  5009 1 1 21 LEU O    O  32.265  -3.117 -14.771 1.00 . A A . 21 LEU O    1 1 
        4  5010 1 1 22 SER C    C  32.956  -6.313 -16.955 1.00 . A A . 22 SER C    1 1 
        4  5011 1 1 22 SER CA   C  32.823  -5.715 -15.558 1.00 . A A . 22 SER CA   1 1 
        4  5012 1 1 22 SER CB   C  33.105  -6.787 -14.503 1.00 . A A . 22 SER CB   1 1 
        4  5013 1 1 22 SER H    H  30.707  -5.710 -15.511 1.00 . A A . 22 SER H    1 1 
        4  5014 1 1 22 SER HA   H  33.544  -4.918 -15.451 1.00 . A A . 22 SER HA   1 1 
        4  5015 1 1 22 SER HB2  H  32.495  -7.654 -14.704 1.00 . A A . 22 SER HB2  1 1 
        4  5016 1 1 22 SER HB3  H  34.149  -7.062 -14.545 1.00 . A A . 22 SER HB3  1 1 
        4  5017 1 1 22 SER HG   H  33.489  -6.605 -12.591 1.00 . A A . 22 SER HG   1 1 
        4  5018 1 1 22 SER N    N  31.495  -5.147 -15.361 1.00 . A A . 22 SER N    1 1 
        4  5019 1 1 22 SER O    O  32.023  -6.261 -17.756 1.00 . A A . 22 SER O    1 1 
        4  5020 1 1 22 SER OG   O  32.809  -6.311 -13.202 1.00 . A A . 22 SER OG   1 1 
        4  5021 1 1 23 ALA C    C  33.293  -8.500 -18.895 1.00 . A A . 23 ALA C    1 1 
        4  5022 1 1 23 ALA CA   C  34.379  -7.491 -18.539 1.00 . A A . 23 ALA CA   1 1 
        4  5023 1 1 23 ALA CB   C  35.746  -8.159 -18.549 1.00 . A A . 23 ALA CB   1 1 
        4  5024 1 1 23 ALA H    H  34.829  -6.891 -16.560 1.00 . A A . 23 ALA H    1 1 
        4  5025 1 1 23 ALA HA   H  34.384  -6.706 -19.282 1.00 . A A . 23 ALA HA   1 1 
        4  5026 1 1 23 ALA HB1  H  36.278  -7.875 -19.445 1.00 . A A . 23 ALA HB1  1 1 
        4  5027 1 1 23 ALA HB2  H  36.307  -7.844 -17.681 1.00 . A A . 23 ALA HB2  1 1 
        4  5028 1 1 23 ALA HB3  H  35.623  -9.232 -18.527 1.00 . A A . 23 ALA HB3  1 1 
        4  5029 1 1 23 ALA N    N  34.123  -6.881 -17.240 1.00 . A A . 23 ALA N    1 1 
        4  5030 1 1 23 ALA O    O  33.008  -8.732 -20.071 1.00 . A A . 23 ALA O    1 1 
        4  5031 1 1 24 TYR C    C  30.427  -9.457 -18.764 1.00 . A A . 24 TYR C    1 1 
        4  5032 1 1 24 TYR CA   C  31.637 -10.085 -18.080 1.00 . A A . 24 TYR CA   1 1 
        4  5033 1 1 24 TYR CB   C  31.218 -10.702 -16.744 1.00 . A A . 24 TYR CB   1 1 
        4  5034 1 1 24 TYR CD1  C  33.312 -12.109 -16.636 1.00 . A A . 24 TYR CD1  1 1 
        4  5035 1 1 24 TYR CD2  C  31.267 -13.075 -15.884 1.00 . A A . 24 TYR CD2  1 1 
        4  5036 1 1 24 TYR CE1  C  33.981 -13.280 -16.337 1.00 . A A . 24 TYR CE1  1 1 
        4  5037 1 1 24 TYR CE2  C  31.929 -14.250 -15.581 1.00 . A A . 24 TYR CE2  1 1 
        4  5038 1 1 24 TYR CG   C  31.946 -11.985 -16.415 1.00 . A A . 24 TYR CG   1 1 
        4  5039 1 1 24 TYR CZ   C  33.285 -14.347 -15.809 1.00 . A A . 24 TYR CZ   1 1 
        4  5040 1 1 24 TYR H    H  32.960  -8.872 -16.960 1.00 . A A . 24 TYR H    1 1 
        4  5041 1 1 24 TYR HA   H  32.031 -10.864 -18.716 1.00 . A A . 24 TYR HA   1 1 
        4  5042 1 1 24 TYR HB2  H  31.417  -9.996 -15.952 1.00 . A A . 24 TYR HB2  1 1 
        4  5043 1 1 24 TYR HB3  H  30.160 -10.917 -16.770 1.00 . A A . 24 TYR HB3  1 1 
        4  5044 1 1 24 TYR HD1  H  33.855 -11.271 -17.049 1.00 . A A . 24 TYR HD1  1 1 
        4  5045 1 1 24 TYR HD2  H  30.205 -12.996 -15.706 1.00 . A A . 24 TYR HD2  1 1 
        4  5046 1 1 24 TYR HE1  H  35.044 -13.356 -16.516 1.00 . A A . 24 TYR HE1  1 1 
        4  5047 1 1 24 TYR HE2  H  31.384 -15.086 -15.168 1.00 . A A . 24 TYR HE2  1 1 
        4  5048 1 1 24 TYR HH   H  34.320 -15.456 -14.627 1.00 . A A . 24 TYR HH   1 1 
        4  5049 1 1 24 TYR N    N  32.690  -9.098 -17.874 1.00 . A A . 24 TYR N    1 1 
        4  5050 1 1 24 TYR O    O  29.866 -10.023 -19.702 1.00 . A A . 24 TYR O    1 1 
        4  5051 1 1 24 TYR OH   O  33.947 -15.516 -15.510 1.00 . A A . 24 TYR OH   1 1 
        4  5052 1 1 25 MET C    C  29.237  -6.978 -20.213 1.00 . A A . 25 MET C    1 1 
        4  5053 1 1 25 MET CA   C  28.888  -7.573 -18.853 1.00 . A A . 25 MET CA   1 1 
        4  5054 1 1 25 MET CB   C  28.424  -6.467 -17.903 1.00 . A A . 25 MET CB   1 1 
        4  5055 1 1 25 MET CE   C  26.828  -8.154 -14.487 1.00 . A A . 25 MET CE   1 1 
        4  5056 1 1 25 MET CG   C  28.336  -6.910 -16.451 1.00 . A A . 25 MET CG   1 1 
        4  5057 1 1 25 MET H    H  30.517  -7.880 -17.537 1.00 . A A . 25 MET H    1 1 
        4  5058 1 1 25 MET HA   H  28.087  -8.286 -18.980 1.00 . A A . 25 MET HA   1 1 
        4  5059 1 1 25 MET HB2  H  29.118  -5.643 -17.963 1.00 . A A . 25 MET HB2  1 1 
        4  5060 1 1 25 MET HB3  H  27.447  -6.129 -18.212 1.00 . A A . 25 MET HB3  1 1 
        4  5061 1 1 25 MET HE1  H  27.453  -8.814 -13.902 1.00 . A A . 25 MET HE1  1 1 
        4  5062 1 1 25 MET HE2  H  26.993  -7.133 -14.176 1.00 . A A . 25 MET HE2  1 1 
        4  5063 1 1 25 MET HE3  H  25.790  -8.414 -14.336 1.00 . A A . 25 MET HE3  1 1 
        4  5064 1 1 25 MET HG2  H  29.325  -7.181 -16.111 1.00 . A A . 25 MET HG2  1 1 
        4  5065 1 1 25 MET HG3  H  27.967  -6.086 -15.860 1.00 . A A . 25 MET HG3  1 1 
        4  5066 1 1 25 MET N    N  30.030  -8.281 -18.287 1.00 . A A . 25 MET N    1 1 
        4  5067 1 1 25 MET O    O  28.407  -6.952 -21.122 1.00 . A A . 25 MET O    1 1 
        4  5068 1 1 25 MET SD   S  27.240  -8.324 -16.222 1.00 . A A . 25 MET SD   1 1 
        4  5069 1 1 26 PHE C    C  30.659  -6.834 -22.773 1.00 . A A . 26 PHE C    1 1 
        4  5070 1 1 26 PHE CA   C  30.928  -5.903 -21.595 1.00 . A A . 26 PHE CA   1 1 
        4  5071 1 1 26 PHE CB   C  32.422  -5.582 -21.514 1.00 . A A . 26 PHE CB   1 1 
        4  5072 1 1 26 PHE CD1  C  33.396  -5.501 -23.825 1.00 . A A . 26 PHE CD1  1 1 
        4  5073 1 1 26 PHE CD2  C  32.965  -3.441 -22.704 1.00 . A A . 26 PHE CD2  1 1 
        4  5074 1 1 26 PHE CE1  C  33.871  -4.809 -24.923 1.00 . A A . 26 PHE CE1  1 1 
        4  5075 1 1 26 PHE CE2  C  33.439  -2.743 -23.799 1.00 . A A . 26 PHE CE2  1 1 
        4  5076 1 1 26 PHE CG   C  32.938  -4.826 -22.705 1.00 . A A . 26 PHE CG   1 1 
        4  5077 1 1 26 PHE CZ   C  33.894  -3.428 -24.909 1.00 . A A . 26 PHE CZ   1 1 
        4  5078 1 1 26 PHE H    H  31.086  -6.548 -19.585 1.00 . A A . 26 PHE H    1 1 
        4  5079 1 1 26 PHE HA   H  30.379  -4.986 -21.744 1.00 . A A . 26 PHE HA   1 1 
        4  5080 1 1 26 PHE HB2  H  32.607  -4.983 -20.636 1.00 . A A . 26 PHE HB2  1 1 
        4  5081 1 1 26 PHE HB3  H  32.977  -6.505 -21.439 1.00 . A A . 26 PHE HB3  1 1 
        4  5082 1 1 26 PHE HD1  H  33.379  -6.582 -23.837 1.00 . A A . 26 PHE HD1  1 1 
        4  5083 1 1 26 PHE HD2  H  32.611  -2.904 -21.837 1.00 . A A . 26 PHE HD2  1 1 
        4  5084 1 1 26 PHE HE1  H  34.226  -5.347 -25.789 1.00 . A A . 26 PHE HE1  1 1 
        4  5085 1 1 26 PHE HE2  H  33.456  -1.664 -23.786 1.00 . A A . 26 PHE HE2  1 1 
        4  5086 1 1 26 PHE HZ   H  34.264  -2.885 -25.766 1.00 . A A . 26 PHE HZ   1 1 
        4  5087 1 1 26 PHE N    N  30.469  -6.499 -20.346 1.00 . A A . 26 PHE N    1 1 
        4  5088 1 1 26 PHE O    O  30.103  -6.421 -23.791 1.00 . A A . 26 PHE O    1 1 
        4  5089 1 1 27 TYR C    C  29.379  -9.305 -23.952 1.00 . A A . 27 TYR C    1 1 
        4  5090 1 1 27 TYR CA   C  30.864  -9.083 -23.680 1.00 . A A . 27 TYR CA   1 1 
        4  5091 1 1 27 TYR CB   C  31.526 -10.406 -23.293 1.00 . A A . 27 TYR CB   1 1 
        4  5092 1 1 27 TYR CD1  C  33.963 -10.013 -23.824 1.00 . A A . 27 TYR CD1  1 1 
        4  5093 1 1 27 TYR CD2  C  32.796 -11.679 -25.066 1.00 . A A . 27 TYR CD2  1 1 
        4  5094 1 1 27 TYR CE1  C  35.116 -10.282 -24.537 1.00 . A A . 27 TYR CE1  1 1 
        4  5095 1 1 27 TYR CE2  C  33.944 -11.956 -25.783 1.00 . A A . 27 TYR CE2  1 1 
        4  5096 1 1 27 TYR CG   C  32.785 -10.705 -24.075 1.00 . A A . 27 TYR CG   1 1 
        4  5097 1 1 27 TYR CZ   C  35.101 -11.254 -25.515 1.00 . A A . 27 TYR CZ   1 1 
        4  5098 1 1 27 TYR H    H  31.495  -8.362 -21.793 1.00 . A A . 27 TYR H    1 1 
        4  5099 1 1 27 TYR HA   H  31.330  -8.708 -24.579 1.00 . A A . 27 TYR HA   1 1 
        4  5100 1 1 27 TYR HB2  H  31.786 -10.378 -22.246 1.00 . A A . 27 TYR HB2  1 1 
        4  5101 1 1 27 TYR HB3  H  30.829 -11.214 -23.464 1.00 . A A . 27 TYR HB3  1 1 
        4  5102 1 1 27 TYR HD1  H  33.972  -9.252 -23.057 1.00 . A A . 27 TYR HD1  1 1 
        4  5103 1 1 27 TYR HD2  H  31.888 -12.226 -25.274 1.00 . A A . 27 TYR HD2  1 1 
        4  5104 1 1 27 TYR HE1  H  36.022  -9.733 -24.327 1.00 . A A . 27 TYR HE1  1 1 
        4  5105 1 1 27 TYR HE2  H  33.933 -12.717 -26.549 1.00 . A A . 27 TYR HE2  1 1 
        4  5106 1 1 27 TYR HH   H  36.772 -10.727 -26.305 1.00 . A A . 27 TYR HH   1 1 
        4  5107 1 1 27 TYR N    N  31.058  -8.093 -22.628 1.00 . A A . 27 TYR N    1 1 
        4  5108 1 1 27 TYR O    O  28.968  -9.509 -25.094 1.00 . A A . 27 TYR O    1 1 
        4  5109 1 1 27 TYR OH   O  36.246 -11.526 -26.228 1.00 . A A . 27 TYR OH   1 1 
        4  5110 1 1 28 VAL C    C  26.496  -8.328 -23.809 1.00 . A A . 28 VAL C    1 1 
        4  5111 1 1 28 VAL CA   C  27.138  -9.459 -23.014 1.00 . A A . 28 VAL CA   1 1 
        4  5112 1 1 28 VAL CB   C  26.464  -9.547 -21.632 1.00 . A A . 28 VAL CB   1 1 
        4  5113 1 1 28 VAL CG1  C  24.963  -9.745 -21.781 1.00 . A A . 28 VAL CG1  1 1 
        4  5114 1 1 28 VAL CG2  C  27.079 -10.669 -20.810 1.00 . A A . 28 VAL CG2  1 1 
        4  5115 1 1 28 VAL H    H  28.964  -9.099 -22.007 1.00 . A A . 28 VAL H    1 1 
        4  5116 1 1 28 VAL HA   H  26.970 -10.392 -23.533 1.00 . A A . 28 VAL HA   1 1 
        4  5117 1 1 28 VAL HB   H  26.632  -8.615 -21.112 1.00 . A A . 28 VAL HB   1 1 
        4  5118 1 1 28 VAL HG11 H  24.753 -10.187 -22.743 1.00 . A A . 28 VAL HG11 1 1 
        4  5119 1 1 28 VAL HG12 H  24.606 -10.397 -20.997 1.00 . A A . 28 VAL HG12 1 1 
        4  5120 1 1 28 VAL HG13 H  24.465  -8.789 -21.708 1.00 . A A . 28 VAL HG13 1 1 
        4  5121 1 1 28 VAL HG21 H  27.811 -11.193 -21.407 1.00 . A A . 28 VAL HG21 1 1 
        4  5122 1 1 28 VAL HG22 H  27.559 -10.254 -19.935 1.00 . A A . 28 VAL HG22 1 1 
        4  5123 1 1 28 VAL HG23 H  26.306 -11.357 -20.503 1.00 . A A . 28 VAL HG23 1 1 
        4  5124 1 1 28 VAL N    N  28.578  -9.265 -22.892 1.00 . A A . 28 VAL N    1 1 
        4  5125 1 1 28 VAL O    O  25.866  -8.560 -24.842 1.00 . A A . 28 VAL O    1 1 
        4  5126 1 1 29 LYS C    C  26.591  -5.838 -25.429 1.00 . A A . 29 LYS C    1 1 
        4  5127 1 1 29 LYS CA   C  26.098  -5.933 -23.988 1.00 . A A . 29 LYS CA   1 1 
        4  5128 1 1 29 LYS CB   C  26.470  -4.660 -23.226 1.00 . A A . 29 LYS CB   1 1 
        4  5129 1 1 29 LYS CD   C  28.287  -3.196 -22.294 1.00 . A A . 29 LYS CD   1 1 
        4  5130 1 1 29 LYS CE   C  27.962  -1.907 -23.032 1.00 . A A . 29 LYS CE   1 1 
        4  5131 1 1 29 LYS CG   C  27.967  -4.418 -23.139 1.00 . A A . 29 LYS CG   1 1 
        4  5132 1 1 29 LYS H    H  27.172  -6.982 -22.495 1.00 . A A . 29 LYS H    1 1 
        4  5133 1 1 29 LYS HA   H  25.024  -6.039 -23.994 1.00 . A A . 29 LYS HA   1 1 
        4  5134 1 1 29 LYS HB2  H  26.018  -3.813 -23.721 1.00 . A A . 29 LYS HB2  1 1 
        4  5135 1 1 29 LYS HB3  H  26.080  -4.729 -22.221 1.00 . A A . 29 LYS HB3  1 1 
        4  5136 1 1 29 LYS HD2  H  27.703  -3.234 -21.386 1.00 . A A . 29 LYS HD2  1 1 
        4  5137 1 1 29 LYS HD3  H  29.339  -3.205 -22.048 1.00 . A A . 29 LYS HD3  1 1 
        4  5138 1 1 29 LYS HE2  H  26.929  -1.936 -23.343 1.00 . A A . 29 LYS HE2  1 1 
        4  5139 1 1 29 LYS HE3  H  28.113  -1.075 -22.360 1.00 . A A . 29 LYS HE3  1 1 
        4  5140 1 1 29 LYS HG2  H  28.438  -5.282 -22.695 1.00 . A A . 29 LYS HG2  1 1 
        4  5141 1 1 29 LYS HG3  H  28.356  -4.266 -24.136 1.00 . A A . 29 LYS HG3  1 1 
        4  5142 1 1 29 LYS HZ1  H  29.664  -2.332 -24.165 1.00 . A A . 29 LYS HZ1  1 1 
        4  5143 1 1 29 LYS HZ2  H  29.132  -0.732 -24.303 1.00 . A A . 29 LYS HZ2  1 1 
        4  5144 1 1 29 LYS HZ3  H  28.296  -1.972 -25.094 1.00 . A A . 29 LYS HZ3  1 1 
        4  5145 1 1 29 LYS N    N  26.660  -7.103 -23.323 1.00 . A A . 29 LYS N    1 1 
        4  5146 1 1 29 LYS NZ   N  28.824  -1.723 -24.233 1.00 . A A . 29 LYS NZ   1 1 
        4  5147 1 1 29 LYS O    O  25.830  -5.492 -26.333 1.00 . A A . 29 LYS O    1 1 
        4  5148 1 1 30 ASP C    C  27.841  -7.160 -27.875 1.00 . A A . 30 ASP C    1 1 
        4  5149 1 1 30 ASP CA   C  28.459  -6.101 -26.966 1.00 . A A . 30 ASP CA   1 1 
        4  5150 1 1 30 ASP CB   C  29.972  -6.303 -26.882 1.00 . A A . 30 ASP CB   1 1 
        4  5151 1 1 30 ASP CG   C  30.709  -5.023 -26.541 1.00 . A A . 30 ASP CG   1 1 
        4  5152 1 1 30 ASP H    H  28.421  -6.418 -24.873 1.00 . A A . 30 ASP H    1 1 
        4  5153 1 1 30 ASP HA   H  28.258  -5.126 -27.384 1.00 . A A . 30 ASP HA   1 1 
        4  5154 1 1 30 ASP HB2  H  30.189  -7.035 -26.117 1.00 . A A . 30 ASP HB2  1 1 
        4  5155 1 1 30 ASP HB3  H  30.334  -6.665 -27.833 1.00 . A A . 30 ASP HB3  1 1 
        4  5156 1 1 30 ASP N    N  27.866  -6.149 -25.635 1.00 . A A . 30 ASP N    1 1 
        4  5157 1 1 30 ASP O    O  27.270  -6.842 -28.918 1.00 . A A . 30 ASP O    1 1 
        4  5158 1 1 30 ASP OD1  O  30.368  -4.395 -25.517 1.00 . A A . 30 ASP OD1  1 1 
        4  5159 1 1 30 ASP OD2  O  31.629  -4.649 -27.299 1.00 . A A . 30 ASP OD2  1 1 
        4  5160 1 1 31 LYS C    C  25.927  -9.325 -28.513 1.00 . A A . 31 LYS C    1 1 
        4  5161 1 1 31 LYS CA   C  27.416  -9.528 -28.248 1.00 . A A . 31 LYS CA   1 1 
        4  5162 1 1 31 LYS CB   C  27.638 -10.851 -27.512 1.00 . A A . 31 LYS CB   1 1 
        4  5163 1 1 31 LYS CD   C  29.234 -12.165 -28.939 1.00 . A A . 31 LYS CD   1 1 
        4  5164 1 1 31 LYS CE   C  28.534 -13.514 -28.884 1.00 . A A . 31 LYS CE   1 1 
        4  5165 1 1 31 LYS CG   C  29.052 -11.391 -27.644 1.00 . A A . 31 LYS CG   1 1 
        4  5166 1 1 31 LYS H    H  28.428  -8.611 -26.630 1.00 . A A . 31 LYS H    1 1 
        4  5167 1 1 31 LYS HA   H  27.937  -9.559 -29.193 1.00 . A A . 31 LYS HA   1 1 
        4  5168 1 1 31 LYS HB2  H  27.427 -10.706 -26.463 1.00 . A A . 31 LYS HB2  1 1 
        4  5169 1 1 31 LYS HB3  H  26.955 -11.589 -27.909 1.00 . A A . 31 LYS HB3  1 1 
        4  5170 1 1 31 LYS HD2  H  28.820 -11.591 -29.754 1.00 . A A . 31 LYS HD2  1 1 
        4  5171 1 1 31 LYS HD3  H  30.290 -12.324 -29.107 1.00 . A A . 31 LYS HD3  1 1 
        4  5172 1 1 31 LYS HE2  H  28.772 -13.991 -27.946 1.00 . A A . 31 LYS HE2  1 1 
        4  5173 1 1 31 LYS HE3  H  27.467 -13.354 -28.946 1.00 . A A . 31 LYS HE3  1 1 
        4  5174 1 1 31 LYS HG2  H  29.746 -10.563 -27.632 1.00 . A A . 31 LYS HG2  1 1 
        4  5175 1 1 31 LYS HG3  H  29.256 -12.047 -26.810 1.00 . A A . 31 LYS HG3  1 1 
        4  5176 1 1 31 LYS HZ1  H  29.600 -13.895 -30.639 1.00 . A A . 31 LYS HZ1  1 1 
        4  5177 1 1 31 LYS HZ2  H  28.125 -14.715 -30.543 1.00 . A A . 31 LYS HZ2  1 1 
        4  5178 1 1 31 LYS HZ3  H  29.446 -15.241 -29.626 1.00 . A A . 31 LYS HZ3  1 1 
        4  5179 1 1 31 LYS N    N  27.961  -8.420 -27.471 1.00 . A A . 31 LYS N    1 1 
        4  5180 1 1 31 LYS NZ   N  28.956 -14.404 -30.001 1.00 . A A . 31 LYS NZ   1 1 
        4  5181 1 1 31 LYS O    O  25.476  -9.395 -29.656 1.00 . A A . 31 LYS O    1 1 
        4  5182 1 1 32 ARG C    C  23.430  -7.743 -28.565 1.00 . A A . 32 ARG C    1 1 
        4  5183 1 1 32 ARG CA   C  23.733  -8.858 -27.569 1.00 . A A . 32 ARG CA   1 1 
        4  5184 1 1 32 ARG CB   C  23.133  -8.516 -26.204 1.00 . A A . 32 ARG CB   1 1 
        4  5185 1 1 32 ARG CD   C  21.342 -10.061 -25.356 1.00 . A A . 32 ARG CD   1 1 
        4  5186 1 1 32 ARG CG   C  22.827  -9.735 -25.350 1.00 . A A . 32 ARG CG   1 1 
        4  5187 1 1 32 ARG CZ   C  20.399  -8.854 -23.433 1.00 . A A . 32 ARG CZ   1 1 
        4  5188 1 1 32 ARG H    H  25.589  -9.029 -26.565 1.00 . A A . 32 ARG H    1 1 
        4  5189 1 1 32 ARG HA   H  23.290  -9.775 -27.927 1.00 . A A . 32 ARG HA   1 1 
        4  5190 1 1 32 ARG HB2  H  23.828  -7.891 -25.664 1.00 . A A . 32 ARG HB2  1 1 
        4  5191 1 1 32 ARG HB3  H  22.214  -7.970 -26.356 1.00 . A A . 32 ARG HB3  1 1 
        4  5192 1 1 32 ARG HD2  H  21.020 -10.196 -26.378 1.00 . A A . 32 ARG HD2  1 1 
        4  5193 1 1 32 ARG HD3  H  21.186 -10.977 -24.806 1.00 . A A . 32 ARG HD3  1 1 
        4  5194 1 1 32 ARG HE   H  20.099  -8.366 -25.343 1.00 . A A . 32 ARG HE   1 1 
        4  5195 1 1 32 ARG HG2  H  23.371 -10.582 -25.740 1.00 . A A . 32 ARG HG2  1 1 
        4  5196 1 1 32 ARG HG3  H  23.140  -9.540 -24.335 1.00 . A A . 32 ARG HG3  1 1 
        4  5197 1 1 32 ARG HH11 H  21.551 -10.443 -22.957 1.00 . A A . 32 ARG HH11 1 1 
        4  5198 1 1 32 ARG HH12 H  20.881  -9.583 -21.611 1.00 . A A . 32 ARG HH12 1 1 
        4  5199 1 1 32 ARG HH21 H  19.211  -7.225 -23.579 1.00 . A A . 32 ARG HH21 1 1 
        4  5200 1 1 32 ARG HH22 H  19.549  -7.754 -21.966 1.00 . A A . 32 ARG HH22 1 1 
        4  5201 1 1 32 ARG N    N  25.171  -9.072 -27.450 1.00 . A A . 32 ARG N    1 1 
        4  5202 1 1 32 ARG NE   N  20.546  -9.000 -24.745 1.00 . A A . 32 ARG NE   1 1 
        4  5203 1 1 32 ARG NH1  N  20.992  -9.696 -22.598 1.00 . A A . 32 ARG NH1  1 1 
        4  5204 1 1 32 ARG NH2  N  19.659  -7.863 -22.953 1.00 . A A . 32 ARG NH2  1 1 
        4  5205 1 1 32 ARG O    O  22.627  -7.916 -29.482 1.00 . A A . 32 ARG O    1 1 
        4  5206 1 1 33 LEU C    C  24.048  -5.853 -30.720 1.00 . A A . 33 LEU C    1 1 
        4  5207 1 1 33 LEU CA   C  23.876  -5.452 -29.259 1.00 . A A . 33 LEU CA   1 1 
        4  5208 1 1 33 LEU CB   C  24.858  -4.334 -28.906 1.00 . A A . 33 LEU CB   1 1 
        4  5209 1 1 33 LEU CD1  C  25.593  -2.526 -27.333 1.00 . A A . 33 LEU CD1  1 1 
        4  5210 1 1 33 LEU CD2  C  23.258  -2.526 -28.230 1.00 . A A . 33 LEU CD2  1 1 
        4  5211 1 1 33 LEU CG   C  24.427  -3.392 -27.781 1.00 . A A . 33 LEU CG   1 1 
        4  5212 1 1 33 LEU H    H  24.704  -6.519 -27.629 1.00 . A A . 33 LEU H    1 1 
        4  5213 1 1 33 LEU HA   H  22.868  -5.095 -29.112 1.00 . A A . 33 LEU HA   1 1 
        4  5214 1 1 33 LEU HB2  H  25.790  -4.793 -28.613 1.00 . A A . 33 LEU HB2  1 1 
        4  5215 1 1 33 LEU HB3  H  25.015  -3.740 -29.795 1.00 . A A . 33 LEU HB3  1 1 
        4  5216 1 1 33 LEU HD11 H  25.448  -2.229 -26.306 1.00 . A A . 33 LEU HD11 1 1 
        4  5217 1 1 33 LEU HD12 H  25.649  -1.646 -27.958 1.00 . A A . 33 LEU HD12 1 1 
        4  5218 1 1 33 LEU HD13 H  26.512  -3.087 -27.420 1.00 . A A . 33 LEU HD13 1 1 
        4  5219 1 1 33 LEU HD21 H  22.687  -2.218 -27.366 1.00 . A A . 33 LEU HD21 1 1 
        4  5220 1 1 33 LEU HD22 H  22.625  -3.094 -28.896 1.00 . A A . 33 LEU HD22 1 1 
        4  5221 1 1 33 LEU HD23 H  23.633  -1.654 -28.744 1.00 . A A . 33 LEU HD23 1 1 
        4  5222 1 1 33 LEU HG   H  24.103  -3.979 -26.933 1.00 . A A . 33 LEU HG   1 1 
        4  5223 1 1 33 LEU N    N  24.077  -6.598 -28.377 1.00 . A A . 33 LEU N    1 1 
        4  5224 1 1 33 LEU O    O  23.191  -5.570 -31.556 1.00 . A A . 33 LEU O    1 1 
        4  5225 1 1 34 GLU C    C  24.392  -7.953 -32.859 1.00 . A A . 34 GLU C    1 1 
        4  5226 1 1 34 GLU CA   C  25.444  -6.957 -32.381 1.00 . A A . 34 GLU CA   1 1 
        4  5227 1 1 34 GLU CB   C  26.834  -7.591 -32.456 1.00 . A A . 34 GLU CB   1 1 
        4  5228 1 1 34 GLU CD   C  29.314  -7.301 -32.073 1.00 . A A . 34 GLU CD   1 1 
        4  5229 1 1 34 GLU CG   C  27.964  -6.617 -32.167 1.00 . A A . 34 GLU CG   1 1 
        4  5230 1 1 34 GLU H    H  25.807  -6.712 -30.309 1.00 . A A . 34 GLU H    1 1 
        4  5231 1 1 34 GLU HA   H  25.419  -6.089 -33.022 1.00 . A A . 34 GLU HA   1 1 
        4  5232 1 1 34 GLU HB2  H  26.889  -8.397 -31.739 1.00 . A A . 34 GLU HB2  1 1 
        4  5233 1 1 34 GLU HB3  H  26.979  -7.993 -33.448 1.00 . A A . 34 GLU HB3  1 1 
        4  5234 1 1 34 GLU HG2  H  28.003  -5.885 -32.960 1.00 . A A . 34 GLU HG2  1 1 
        4  5235 1 1 34 GLU HG3  H  27.763  -6.120 -31.230 1.00 . A A . 34 GLU HG3  1 1 
        4  5236 1 1 34 GLU N    N  25.161  -6.516 -31.020 1.00 . A A . 34 GLU N    1 1 
        4  5237 1 1 34 GLU O    O  23.828  -7.803 -33.943 1.00 . A A . 34 GLU O    1 1 
        4  5238 1 1 34 GLU OE1  O  29.636  -8.107 -32.971 1.00 . A A . 34 GLU OE1  1 1 
        4  5239 1 1 34 GLU OE2  O  30.050  -7.029 -31.101 1.00 . A A . 34 GLU OE2  1 1 
        4  5240 1 1 35 ILE C    C  21.783  -9.369 -32.650 1.00 . A A . 35 ILE C    1 1 
        4  5241 1 1 35 ILE CA   C  23.150  -9.990 -32.383 1.00 . A A . 35 ILE CA   1 1 
        4  5242 1 1 35 ILE CB   C  23.015 -11.037 -31.262 1.00 . A A . 35 ILE CB   1 1 
        4  5243 1 1 35 ILE CD1  C  24.537 -12.211 -29.593 1.00 . A A . 35 ILE CD1  1 1 
        4  5244 1 1 35 ILE CG1  C  24.358 -11.728 -31.016 1.00 . A A . 35 ILE CG1  1 1 
        4  5245 1 1 35 ILE CG2  C  21.945 -12.058 -31.617 1.00 . A A . 35 ILE CG2  1 1 
        4  5246 1 1 35 ILE H    H  24.616  -9.035 -31.194 1.00 . A A . 35 ILE H    1 1 
        4  5247 1 1 35 ILE HA   H  23.486 -10.492 -33.279 1.00 . A A . 35 ILE HA   1 1 
        4  5248 1 1 35 ILE HB   H  22.709 -10.529 -30.360 1.00 . A A . 35 ILE HB   1 1 
        4  5249 1 1 35 ILE HD11 H  23.722 -12.870 -29.331 1.00 . A A . 35 ILE HD11 1 1 
        4  5250 1 1 35 ILE HD12 H  25.473 -12.743 -29.508 1.00 . A A . 35 ILE HD12 1 1 
        4  5251 1 1 35 ILE HD13 H  24.543 -11.363 -28.924 1.00 . A A . 35 ILE HD13 1 1 
        4  5252 1 1 35 ILE HG12 H  24.441 -12.583 -31.668 1.00 . A A . 35 ILE HG12 1 1 
        4  5253 1 1 35 ILE HG13 H  25.157 -11.035 -31.235 1.00 . A A . 35 ILE HG13 1 1 
        4  5254 1 1 35 ILE HG21 H  21.682 -11.957 -32.660 1.00 . A A . 35 ILE HG21 1 1 
        4  5255 1 1 35 ILE HG22 H  22.323 -13.053 -31.437 1.00 . A A . 35 ILE HG22 1 1 
        4  5256 1 1 35 ILE HG23 H  21.070 -11.890 -31.007 1.00 . A A . 35 ILE HG23 1 1 
        4  5257 1 1 35 ILE N    N  24.134  -8.970 -32.044 1.00 . A A . 35 ILE N    1 1 
        4  5258 1 1 35 ILE O    O  21.011  -9.870 -33.468 1.00 . A A . 35 ILE O    1 1 
        4  5259 1 1 36 ILE C    C  20.255  -6.643 -33.321 1.00 . A A . 36 ILE C    1 1 
        4  5260 1 1 36 ILE CA   C  20.219  -7.582 -32.120 1.00 . A A . 36 ILE CA   1 1 
        4  5261 1 1 36 ILE CB   C  19.851  -6.775 -30.861 1.00 . A A . 36 ILE CB   1 1 
        4  5262 1 1 36 ILE CD1  C  20.113  -7.031 -28.343 1.00 . A A . 36 ILE CD1  1 1 
        4  5263 1 1 36 ILE CG1  C  19.744  -7.701 -29.648 1.00 . A A . 36 ILE CG1  1 1 
        4  5264 1 1 36 ILE CG2  C  18.546  -6.023 -31.077 1.00 . A A . 36 ILE CG2  1 1 
        4  5265 1 1 36 ILE H    H  22.148  -7.923 -31.319 1.00 . A A . 36 ILE H    1 1 
        4  5266 1 1 36 ILE HA   H  19.454  -8.327 -32.282 1.00 . A A . 36 ILE HA   1 1 
        4  5267 1 1 36 ILE HB   H  20.630  -6.050 -30.685 1.00 . A A . 36 ILE HB   1 1 
        4  5268 1 1 36 ILE HD11 H  20.472  -6.032 -28.539 1.00 . A A . 36 ILE HD11 1 1 
        4  5269 1 1 36 ILE HD12 H  19.244  -6.983 -27.704 1.00 . A A . 36 ILE HD12 1 1 
        4  5270 1 1 36 ILE HD13 H  20.889  -7.601 -27.852 1.00 . A A . 36 ILE HD13 1 1 
        4  5271 1 1 36 ILE HG12 H  18.730  -8.057 -29.563 1.00 . A A . 36 ILE HG12 1 1 
        4  5272 1 1 36 ILE HG13 H  20.406  -8.543 -29.788 1.00 . A A . 36 ILE HG13 1 1 
        4  5273 1 1 36 ILE HG21 H  17.980  -6.013 -30.158 1.00 . A A . 36 ILE HG21 1 1 
        4  5274 1 1 36 ILE HG22 H  18.760  -5.009 -31.378 1.00 . A A . 36 ILE HG22 1 1 
        4  5275 1 1 36 ILE HG23 H  17.971  -6.514 -31.848 1.00 . A A . 36 ILE HG23 1 1 
        4  5276 1 1 36 ILE N    N  21.492  -8.274 -31.956 1.00 . A A . 36 ILE N    1 1 
        4  5277 1 1 36 ILE O    O  19.229  -6.376 -33.946 1.00 . A A . 36 ILE O    1 1 
        4  5278 1 1 37 LYS C    C  21.421  -5.968 -36.090 1.00 . A A . 37 LYS C    1 1 
        4  5279 1 1 37 LYS CA   C  21.617  -5.236 -34.767 1.00 . A A . 37 LYS CA   1 1 
        4  5280 1 1 37 LYS CB   C  23.008  -4.597 -34.726 1.00 . A A . 37 LYS CB   1 1 
        4  5281 1 1 37 LYS CD   C  22.842  -2.372 -35.880 1.00 . A A . 37 LYS CD   1 1 
        4  5282 1 1 37 LYS CE   C  21.396  -1.995 -36.164 1.00 . A A . 37 LYS CE   1 1 
        4  5283 1 1 37 LYS CG   C  22.979  -3.089 -34.548 1.00 . A A . 37 LYS CG   1 1 
        4  5284 1 1 37 LYS H    H  22.227  -6.393 -33.102 1.00 . A A . 37 LYS H    1 1 
        4  5285 1 1 37 LYS HA   H  20.872  -4.459 -34.685 1.00 . A A . 37 LYS HA   1 1 
        4  5286 1 1 37 LYS HB2  H  23.563  -5.026 -33.905 1.00 . A A . 37 LYS HB2  1 1 
        4  5287 1 1 37 LYS HB3  H  23.520  -4.820 -35.651 1.00 . A A . 37 LYS HB3  1 1 
        4  5288 1 1 37 LYS HD2  H  23.439  -1.473 -35.859 1.00 . A A . 37 LYS HD2  1 1 
        4  5289 1 1 37 LYS HD3  H  23.196  -3.023 -36.667 1.00 . A A . 37 LYS HD3  1 1 
        4  5290 1 1 37 LYS HE2  H  21.343  -1.529 -37.135 1.00 . A A . 37 LYS HE2  1 1 
        4  5291 1 1 37 LYS HE3  H  20.797  -2.894 -36.162 1.00 . A A . 37 LYS HE3  1 1 
        4  5292 1 1 37 LYS HG2  H  22.141  -2.825 -33.921 1.00 . A A . 37 LYS HG2  1 1 
        4  5293 1 1 37 LYS HG3  H  23.898  -2.775 -34.073 1.00 . A A . 37 LYS HG3  1 1 
        4  5294 1 1 37 LYS HZ1  H  20.249  -1.562 -34.473 1.00 . A A . 37 LYS HZ1  1 1 
        4  5295 1 1 37 LYS HZ2  H  20.299  -0.308 -35.606 1.00 . A A . 37 LYS HZ2  1 1 
        4  5296 1 1 37 LYS HZ3  H  21.639  -0.610 -34.619 1.00 . A A . 37 LYS HZ3  1 1 
        4  5297 1 1 37 LYS N    N  21.445  -6.144 -33.639 1.00 . A A . 37 LYS N    1 1 
        4  5298 1 1 37 LYS NZ   N  20.858  -1.053 -35.144 1.00 . A A . 37 LYS NZ   1 1 
        4  5299 1 1 37 LYS O    O  20.767  -5.460 -37.000 1.00 . A A . 37 LYS O    1 1 
        4  5300 1 1 38 GLU C    C  20.692  -8.922 -37.313 1.00 . A A . 38 GLU C    1 1 
        4  5301 1 1 38 GLU CA   C  21.878  -7.967 -37.402 1.00 . A A . 38 GLU CA   1 1 
        4  5302 1 1 38 GLU CB   C  23.167  -8.757 -37.640 1.00 . A A . 38 GLU CB   1 1 
        4  5303 1 1 38 GLU CD   C  24.984  -9.901 -36.310 1.00 . A A . 38 GLU CD   1 1 
        4  5304 1 1 38 GLU CG   C  23.492  -9.740 -36.528 1.00 . A A . 38 GLU CG   1 1 
        4  5305 1 1 38 GLU H    H  22.501  -7.517 -35.429 1.00 . A A . 38 GLU H    1 1 
        4  5306 1 1 38 GLU HA   H  21.721  -7.294 -38.231 1.00 . A A . 38 GLU HA   1 1 
        4  5307 1 1 38 GLU HB2  H  23.071  -9.308 -38.564 1.00 . A A . 38 GLU HB2  1 1 
        4  5308 1 1 38 GLU HB3  H  23.989  -8.062 -37.729 1.00 . A A . 38 GLU HB3  1 1 
        4  5309 1 1 38 GLU HG2  H  23.046  -9.388 -35.611 1.00 . A A . 38 GLU HG2  1 1 
        4  5310 1 1 38 GLU HG3  H  23.074 -10.703 -36.783 1.00 . A A . 38 GLU HG3  1 1 
        4  5311 1 1 38 GLU N    N  21.992  -7.165 -36.189 1.00 . A A . 38 GLU N    1 1 
        4  5312 1 1 38 GLU O    O  20.041  -9.218 -38.315 1.00 . A A . 38 GLU O    1 1 
        4  5313 1 1 38 GLU OE1  O  25.661 -10.440 -37.210 1.00 . A A . 38 GLU OE1  1 1 
        4  5314 1 1 38 GLU OE2  O  25.474  -9.488 -35.238 1.00 . A A . 38 GLU OE2  1 1 
        4  5315 1 1 39 LYS C    C  18.436  -9.857 -34.723 1.00 . A A . 39 LYS C    1 1 
        4  5316 1 1 39 LYS CA   C  19.309 -10.325 -35.883 1.00 . A A . 39 LYS CA   1 1 
        4  5317 1 1 39 LYS CB   C  19.838 -11.733 -35.601 1.00 . A A . 39 LYS CB   1 1 
        4  5318 1 1 39 LYS CD   C  20.247 -13.439 -37.399 1.00 . A A . 39 LYS CD   1 1 
        4  5319 1 1 39 LYS CE   C  18.993 -13.073 -38.179 1.00 . A A . 39 LYS CE   1 1 
        4  5320 1 1 39 LYS CG   C  20.809 -12.240 -36.654 1.00 . A A . 39 LYS CG   1 1 
        4  5321 1 1 39 LYS H    H  20.972  -9.132 -35.345 1.00 . A A . 39 LYS H    1 1 
        4  5322 1 1 39 LYS HA   H  18.710 -10.348 -36.781 1.00 . A A . 39 LYS HA   1 1 
        4  5323 1 1 39 LYS HB2  H  20.344 -11.730 -34.647 1.00 . A A . 39 LYS HB2  1 1 
        4  5324 1 1 39 LYS HB3  H  19.002 -12.416 -35.553 1.00 . A A . 39 LYS HB3  1 1 
        4  5325 1 1 39 LYS HD2  H  20.992 -13.806 -38.089 1.00 . A A . 39 LYS HD2  1 1 
        4  5326 1 1 39 LYS HD3  H  20.003 -14.214 -36.685 1.00 . A A . 39 LYS HD3  1 1 
        4  5327 1 1 39 LYS HE2  H  18.794 -12.022 -38.042 1.00 . A A . 39 LYS HE2  1 1 
        4  5328 1 1 39 LYS HE3  H  19.166 -13.273 -39.226 1.00 . A A . 39 LYS HE3  1 1 
        4  5329 1 1 39 LYS HG2  H  21.003 -11.449 -37.362 1.00 . A A . 39 LYS HG2  1 1 
        4  5330 1 1 39 LYS HG3  H  21.732 -12.528 -36.170 1.00 . A A . 39 LYS HG3  1 1 
        4  5331 1 1 39 LYS HZ1  H  17.033 -13.211 -37.471 1.00 . A A . 39 LYS HZ1  1 1 
        4  5332 1 1 39 LYS HZ2  H  18.057 -14.427 -36.893 1.00 . A A . 39 LYS HZ2  1 1 
        4  5333 1 1 39 LYS HZ3  H  17.487 -14.487 -38.485 1.00 . A A . 39 LYS HZ3  1 1 
        4  5334 1 1 39 LYS N    N  20.416  -9.404 -36.105 1.00 . A A . 39 LYS N    1 1 
        4  5335 1 1 39 LYS NZ   N  17.810 -13.855 -37.726 1.00 . A A . 39 LYS NZ   1 1 
        4  5336 1 1 39 LYS O    O  18.476 -10.408 -33.622 1.00 . A A . 39 LYS O    1 1 
        4  5337 1 1 40 PRO C    C  15.576  -9.194 -33.620 1.00 . A A . 40 PRO C    1 1 
        4  5338 1 1 40 PRO CA   C  16.728  -8.254 -33.961 1.00 . A A . 40 PRO CA   1 1 
        4  5339 1 1 40 PRO CB   C  16.199  -6.980 -34.626 1.00 . A A . 40 PRO CB   1 1 
        4  5340 1 1 40 PRO CD   C  17.527  -8.111 -36.260 1.00 . A A . 40 PRO CD   1 1 
        4  5341 1 1 40 PRO CG   C  16.312  -7.241 -36.088 1.00 . A A . 40 PRO CG   1 1 
        4  5342 1 1 40 PRO HA   H  17.259  -7.996 -33.056 1.00 . A A . 40 PRO HA   1 1 
        4  5343 1 1 40 PRO HB2  H  15.172  -6.816 -34.331 1.00 . A A . 40 PRO HB2  1 1 
        4  5344 1 1 40 PRO HB3  H  16.804  -6.137 -34.328 1.00 . A A . 40 PRO HB3  1 1 
        4  5345 1 1 40 PRO HD2  H  17.380  -8.809 -37.072 1.00 . A A . 40 PRO HD2  1 1 
        4  5346 1 1 40 PRO HD3  H  18.403  -7.505 -36.436 1.00 . A A . 40 PRO HD3  1 1 
        4  5347 1 1 40 PRO HG2  H  15.430  -7.755 -36.438 1.00 . A A . 40 PRO HG2  1 1 
        4  5348 1 1 40 PRO HG3  H  16.441  -6.309 -36.618 1.00 . A A . 40 PRO HG3  1 1 
        4  5349 1 1 40 PRO N    N  17.627  -8.817 -34.972 1.00 . A A . 40 PRO N    1 1 
        4  5350 1 1 40 PRO O    O  14.822  -8.950 -32.679 1.00 . A A . 40 PRO O    1 1 
        4  5351 1 1 41 GLU C    C  14.655 -12.064 -32.913 1.00 . A A . 41 GLU C    1 1 
        4  5352 1 1 41 GLU CA   C  14.387 -11.244 -34.172 1.00 . A A . 41 GLU CA   1 1 
        4  5353 1 1 41 GLU CB   C  14.258 -12.173 -35.381 1.00 . A A . 41 GLU CB   1 1 
        4  5354 1 1 41 GLU CD   C  12.614 -13.764 -36.452 1.00 . A A . 41 GLU CD   1 1 
        4  5355 1 1 41 GLU CG   C  13.285 -13.320 -35.166 1.00 . A A . 41 GLU CG   1 1 
        4  5356 1 1 41 GLU H    H  16.080 -10.407 -35.128 1.00 . A A . 41 GLU H    1 1 
        4  5357 1 1 41 GLU HA   H  13.461 -10.704 -34.044 1.00 . A A . 41 GLU HA   1 1 
        4  5358 1 1 41 GLU HB2  H  13.921 -11.595 -36.229 1.00 . A A . 41 GLU HB2  1 1 
        4  5359 1 1 41 GLU HB3  H  15.229 -12.590 -35.603 1.00 . A A . 41 GLU HB3  1 1 
        4  5360 1 1 41 GLU HG2  H  13.822 -14.159 -34.751 1.00 . A A . 41 GLU HG2  1 1 
        4  5361 1 1 41 GLU HG3  H  12.522 -13.002 -34.471 1.00 . A A . 41 GLU HG3  1 1 
        4  5362 1 1 41 GLU N    N  15.447 -10.268 -34.393 1.00 . A A . 41 GLU N    1 1 
        4  5363 1 1 41 GLU O    O  13.735 -12.388 -32.161 1.00 . A A . 41 GLU O    1 1 
        4  5364 1 1 41 GLU OE1  O  13.334 -14.197 -37.376 1.00 . A A . 41 GLU OE1  1 1 
        4  5365 1 1 41 GLU OE2  O  11.371 -13.678 -36.534 1.00 . A A . 41 GLU OE2  1 1 
        4  5366 1 1 42 LEU C    C  16.627 -12.272 -30.339 1.00 . A A . 42 LEU C    1 1 
        4  5367 1 1 42 LEU CA   C  16.313 -13.180 -31.523 1.00 . A A . 42 LEU CA   1 1 
        4  5368 1 1 42 LEU CB   C  17.529 -14.048 -31.851 1.00 . A A . 42 LEU CB   1 1 
        4  5369 1 1 42 LEU CD1  C  18.777 -15.356 -33.588 1.00 . A A . 42 LEU CD1  1 1 
        4  5370 1 1 42 LEU CD2  C  16.555 -16.165 -32.775 1.00 . A A . 42 LEU CD2  1 1 
        4  5371 1 1 42 LEU CG   C  17.403 -14.941 -33.087 1.00 . A A . 42 LEU CG   1 1 
        4  5372 1 1 42 LEU H    H  16.611 -12.110 -33.325 1.00 . A A . 42 LEU H    1 1 
        4  5373 1 1 42 LEU HA   H  15.484 -13.820 -31.261 1.00 . A A . 42 LEU HA   1 1 
        4  5374 1 1 42 LEU HB2  H  18.373 -13.392 -32.002 1.00 . A A . 42 LEU HB2  1 1 
        4  5375 1 1 42 LEU HB3  H  17.719 -14.686 -30.999 1.00 . A A . 42 LEU HB3  1 1 
        4  5376 1 1 42 LEU HD11 H  19.455 -14.519 -33.514 1.00 . A A . 42 LEU HD11 1 1 
        4  5377 1 1 42 LEU HD12 H  18.705 -15.670 -34.619 1.00 . A A . 42 LEU HD12 1 1 
        4  5378 1 1 42 LEU HD13 H  19.147 -16.174 -32.988 1.00 . A A . 42 LEU HD13 1 1 
        4  5379 1 1 42 LEU HD21 H  15.514 -15.934 -32.948 1.00 . A A . 42 LEU HD21 1 1 
        4  5380 1 1 42 LEU HD22 H  16.695 -16.447 -31.742 1.00 . A A . 42 LEU HD22 1 1 
        4  5381 1 1 42 LEU HD23 H  16.853 -16.982 -33.416 1.00 . A A . 42 LEU HD23 1 1 
        4  5382 1 1 42 LEU HG   H  16.914 -14.386 -33.875 1.00 . A A . 42 LEU HG   1 1 
        4  5383 1 1 42 LEU N    N  15.922 -12.397 -32.690 1.00 . A A . 42 LEU N    1 1 
        4  5384 1 1 42 LEU O    O  17.046 -12.739 -29.280 1.00 . A A . 42 LEU O    1 1 
        4  5385 1 1 43 ALA C    C  15.987 -10.402 -28.171 1.00 . A A . 43 ALA C    1 1 
        4  5386 1 1 43 ALA CA   C  16.677  -9.999 -29.470 1.00 . A A . 43 ALA CA   1 1 
        4  5387 1 1 43 ALA CB   C  16.219  -8.615 -29.907 1.00 . A A . 43 ALA CB   1 1 
        4  5388 1 1 43 ALA H    H  16.085 -10.661 -31.391 1.00 . A A . 43 ALA H    1 1 
        4  5389 1 1 43 ALA HA   H  17.744  -9.962 -29.303 1.00 . A A . 43 ALA HA   1 1 
        4  5390 1 1 43 ALA HB1  H  16.098  -7.986 -29.036 1.00 . A A . 43 ALA HB1  1 1 
        4  5391 1 1 43 ALA HB2  H  16.958  -8.183 -30.564 1.00 . A A . 43 ALA HB2  1 1 
        4  5392 1 1 43 ALA HB3  H  15.277  -8.696 -30.427 1.00 . A A . 43 ALA HB3  1 1 
        4  5393 1 1 43 ALA N    N  16.420 -10.972 -30.525 1.00 . A A . 43 ALA N    1 1 
        4  5394 1 1 43 ALA O    O  16.551 -10.259 -27.086 1.00 . A A . 43 ALA O    1 1 
        4  5395 1 1 44 LYS C    C  14.145 -12.829 -26.890 1.00 . A A . 44 LYS C    1 1 
        4  5396 1 1 44 LYS CA   C  13.995 -11.330 -27.124 1.00 . A A . 44 LYS CA   1 1 
        4  5397 1 1 44 LYS CB   C  12.517 -10.977 -27.306 1.00 . A A . 44 LYS CB   1 1 
        4  5398 1 1 44 LYS CD   C  11.743  -9.504 -25.424 1.00 . A A . 44 LYS CD   1 1 
        4  5399 1 1 44 LYS CE   C  11.241  -9.490 -23.989 1.00 . A A . 44 LYS CE   1 1 
        4  5400 1 1 44 LYS CG   C  11.743 -10.909 -26.001 1.00 . A A . 44 LYS CG   1 1 
        4  5401 1 1 44 LYS H    H  14.367 -10.995 -29.181 1.00 . A A . 44 LYS H    1 1 
        4  5402 1 1 44 LYS HA   H  14.379 -10.803 -26.264 1.00 . A A . 44 LYS HA   1 1 
        4  5403 1 1 44 LYS HB2  H  12.446 -10.015 -27.793 1.00 . A A . 44 LYS HB2  1 1 
        4  5404 1 1 44 LYS HB3  H  12.056 -11.724 -27.936 1.00 . A A . 44 LYS HB3  1 1 
        4  5405 1 1 44 LYS HD2  H  12.751  -9.116 -25.444 1.00 . A A . 44 LYS HD2  1 1 
        4  5406 1 1 44 LYS HD3  H  11.102  -8.876 -26.027 1.00 . A A . 44 LYS HD3  1 1 
        4  5407 1 1 44 LYS HE2  H  10.294 -10.007 -23.948 1.00 . A A . 44 LYS HE2  1 1 
        4  5408 1 1 44 LYS HE3  H  11.958 -10.003 -23.365 1.00 . A A . 44 LYS HE3  1 1 
        4  5409 1 1 44 LYS HG2  H  10.722 -11.212 -26.182 1.00 . A A . 44 LYS HG2  1 1 
        4  5410 1 1 44 LYS HG3  H  12.198 -11.582 -25.288 1.00 . A A . 44 LYS HG3  1 1 
        4  5411 1 1 44 LYS HZ1  H  10.882  -7.451 -24.269 1.00 . A A . 44 LYS HZ1  1 1 
        4  5412 1 1 44 LYS HZ2  H  11.913  -7.793 -22.973 1.00 . A A . 44 LYS HZ2  1 1 
        4  5413 1 1 44 LYS HZ3  H  10.250  -8.066 -22.825 1.00 . A A . 44 LYS HZ3  1 1 
        4  5414 1 1 44 LYS N    N  14.763 -10.905 -28.289 1.00 . A A . 44 LYS N    1 1 
        4  5415 1 1 44 LYS NZ   N  11.058  -8.103 -23.478 1.00 . A A . 44 LYS NZ   1 1 
        4  5416 1 1 44 LYS O    O  13.229 -13.485 -26.393 1.00 . A A . 44 LYS O    1 1 
        4  5417 1 1 45 ASP C    C  16.650 -15.012 -26.015 1.00 . A A . 45 ASP C    1 1 
        4  5418 1 1 45 ASP CA   C  15.577 -14.788 -27.076 1.00 . A A . 45 ASP CA   1 1 
        4  5419 1 1 45 ASP CB   C  16.017 -15.411 -28.402 1.00 . A A . 45 ASP CB   1 1 
        4  5420 1 1 45 ASP CG   C  15.668 -16.883 -28.495 1.00 . A A . 45 ASP CG   1 1 
        4  5421 1 1 45 ASP H    H  15.998 -12.792 -27.640 1.00 . A A . 45 ASP H    1 1 
        4  5422 1 1 45 ASP HA   H  14.664 -15.263 -26.752 1.00 . A A . 45 ASP HA   1 1 
        4  5423 1 1 45 ASP HB2  H  15.529 -14.893 -29.215 1.00 . A A . 45 ASP HB2  1 1 
        4  5424 1 1 45 ASP HB3  H  17.087 -15.305 -28.505 1.00 . A A . 45 ASP HB3  1 1 
        4  5425 1 1 45 ASP N    N  15.306 -13.366 -27.250 1.00 . A A . 45 ASP N    1 1 
        4  5426 1 1 45 ASP O    O  17.825 -15.194 -26.333 1.00 . A A . 45 ASP O    1 1 
        4  5427 1 1 45 ASP OD1  O  15.982 -17.628 -27.543 1.00 . A A . 45 ASP OD1  1 1 
        4  5428 1 1 45 ASP OD2  O  15.083 -17.292 -29.520 1.00 . A A . 45 ASP OD2  1 1 
        4  5429 1 1 46 VAL C    C  18.006 -16.449 -23.850 1.00 . A A . 46 VAL C    1 1 
        4  5430 1 1 46 VAL CA   C  17.162 -15.196 -23.642 1.00 . A A . 46 VAL CA   1 1 
        4  5431 1 1 46 VAL CB   C  16.414 -15.311 -22.301 1.00 . A A . 46 VAL CB   1 1 
        4  5432 1 1 46 VAL CG1  C  17.399 -15.427 -21.148 1.00 . A A . 46 VAL CG1  1 1 
        4  5433 1 1 46 VAL CG2  C  15.488 -14.120 -22.104 1.00 . A A . 46 VAL CG2  1 1 
        4  5434 1 1 46 VAL H    H  15.288 -14.845 -24.561 1.00 . A A . 46 VAL H    1 1 
        4  5435 1 1 46 VAL HA   H  17.816 -14.337 -23.593 1.00 . A A . 46 VAL HA   1 1 
        4  5436 1 1 46 VAL HB   H  15.813 -16.208 -22.323 1.00 . A A . 46 VAL HB   1 1 
        4  5437 1 1 46 VAL HG11 H  16.913 -15.134 -20.229 1.00 . A A . 46 VAL HG11 1 1 
        4  5438 1 1 46 VAL HG12 H  17.740 -16.448 -21.067 1.00 . A A . 46 VAL HG12 1 1 
        4  5439 1 1 46 VAL HG13 H  18.243 -14.778 -21.330 1.00 . A A . 46 VAL HG13 1 1 
        4  5440 1 1 46 VAL HG21 H  15.597 -13.439 -22.935 1.00 . A A . 46 VAL HG21 1 1 
        4  5441 1 1 46 VAL HG22 H  14.465 -14.464 -22.052 1.00 . A A . 46 VAL HG22 1 1 
        4  5442 1 1 46 VAL HG23 H  15.743 -13.613 -21.186 1.00 . A A . 46 VAL HG23 1 1 
        4  5443 1 1 46 VAL N    N  16.237 -14.995 -24.751 1.00 . A A . 46 VAL N    1 1 
        4  5444 1 1 46 VAL O    O  19.215 -16.439 -23.624 1.00 . A A . 46 VAL O    1 1 
        4  5445 1 1 47 ALA C    C  19.130 -18.625 -25.589 1.00 . A A . 47 ALA C    1 1 
        4  5446 1 1 47 ALA CA   C  18.050 -18.786 -24.525 1.00 . A A . 47 ALA CA   1 1 
        4  5447 1 1 47 ALA CB   C  17.056 -19.862 -24.938 1.00 . A A . 47 ALA CB   1 1 
        4  5448 1 1 47 ALA H    H  16.394 -17.471 -24.446 1.00 . A A . 47 ALA H    1 1 
        4  5449 1 1 47 ALA HA   H  18.514 -19.095 -23.599 1.00 . A A . 47 ALA HA   1 1 
        4  5450 1 1 47 ALA HB1  H  17.447 -20.833 -24.670 1.00 . A A . 47 ALA HB1  1 1 
        4  5451 1 1 47 ALA HB2  H  16.118 -19.699 -24.430 1.00 . A A . 47 ALA HB2  1 1 
        4  5452 1 1 47 ALA HB3  H  16.901 -19.818 -26.005 1.00 . A A . 47 ALA HB3  1 1 
        4  5453 1 1 47 ALA N    N  17.359 -17.526 -24.284 1.00 . A A . 47 ALA N    1 1 
        4  5454 1 1 47 ALA O    O  20.270 -19.046 -25.396 1.00 . A A . 47 ALA O    1 1 
        4  5455 1 1 48 GLN C    C  20.938 -17.046 -27.323 1.00 . A A . 48 GLN C    1 1 
        4  5456 1 1 48 GLN CA   C  19.702 -17.799 -27.805 1.00 . A A . 48 GLN CA   1 1 
        4  5457 1 1 48 GLN CB   C  19.028 -17.024 -28.939 1.00 . A A . 48 GLN CB   1 1 
        4  5458 1 1 48 GLN CD   C  20.091 -18.534 -30.663 1.00 . A A . 48 GLN CD   1 1 
        4  5459 1 1 48 GLN CG   C  19.774 -17.107 -30.261 1.00 . A A . 48 GLN CG   1 1 
        4  5460 1 1 48 GLN H    H  17.840 -17.701 -26.804 1.00 . A A . 48 GLN H    1 1 
        4  5461 1 1 48 GLN HA   H  20.007 -18.767 -28.175 1.00 . A A . 48 GLN HA   1 1 
        4  5462 1 1 48 GLN HB2  H  18.033 -17.417 -29.086 1.00 . A A . 48 GLN HB2  1 1 
        4  5463 1 1 48 GLN HB3  H  18.957 -15.984 -28.655 1.00 . A A . 48 GLN HB3  1 1 
        4  5464 1 1 48 GLN HE21 H  22.016 -18.247 -30.254 1.00 . A A . 48 GLN HE21 1 1 
        4  5465 1 1 48 GLN HE22 H  21.596 -19.823 -30.825 1.00 . A A . 48 GLN HE22 1 1 
        4  5466 1 1 48 GLN HG2  H  19.165 -16.659 -31.032 1.00 . A A . 48 GLN HG2  1 1 
        4  5467 1 1 48 GLN HG3  H  20.700 -16.559 -30.171 1.00 . A A . 48 GLN HG3  1 1 
        4  5468 1 1 48 GLN N    N  18.763 -18.014 -26.711 1.00 . A A . 48 GLN N    1 1 
        4  5469 1 1 48 GLN NE2  N  21.363 -18.906 -30.573 1.00 . A A . 48 GLN NE2  1 1 
        4  5470 1 1 48 GLN O    O  22.054 -17.563 -27.382 1.00 . A A . 48 GLN O    1 1 
        4  5471 1 1 48 GLN OE1  O  19.203 -19.294 -31.050 1.00 . A A . 48 GLN OE1  1 1 
        4  5472 1 1 49 VAL C    C  22.643 -15.742 -25.301 1.00 . A A . 49 VAL C    1 1 
        4  5473 1 1 49 VAL CA   C  21.828 -14.999 -26.354 1.00 . A A . 49 VAL CA   1 1 
        4  5474 1 1 49 VAL CB   C  21.311 -13.679 -25.750 1.00 . A A . 49 VAL CB   1 1 
        4  5475 1 1 49 VAL CG1  C  20.656 -12.822 -26.822 1.00 . A A . 49 VAL CG1  1 1 
        4  5476 1 1 49 VAL CG2  C  20.341 -13.958 -24.612 1.00 . A A . 49 VAL CG2  1 1 
        4  5477 1 1 49 VAL H    H  19.818 -15.466 -26.826 1.00 . A A . 49 VAL H    1 1 
        4  5478 1 1 49 VAL HA   H  22.469 -14.761 -27.190 1.00 . A A . 49 VAL HA   1 1 
        4  5479 1 1 49 VAL HB   H  22.155 -13.135 -25.351 1.00 . A A . 49 VAL HB   1 1 
        4  5480 1 1 49 VAL HG11 H  19.864 -12.235 -26.380 1.00 . A A . 49 VAL HG11 1 1 
        4  5481 1 1 49 VAL HG12 H  21.394 -12.163 -27.258 1.00 . A A . 49 VAL HG12 1 1 
        4  5482 1 1 49 VAL HG13 H  20.244 -13.459 -27.591 1.00 . A A . 49 VAL HG13 1 1 
        4  5483 1 1 49 VAL HG21 H  19.557 -14.613 -24.961 1.00 . A A . 49 VAL HG21 1 1 
        4  5484 1 1 49 VAL HG22 H  20.868 -14.431 -23.796 1.00 . A A . 49 VAL HG22 1 1 
        4  5485 1 1 49 VAL HG23 H  19.910 -13.029 -24.271 1.00 . A A . 49 VAL HG23 1 1 
        4  5486 1 1 49 VAL N    N  20.731 -15.823 -26.847 1.00 . A A . 49 VAL N    1 1 
        4  5487 1 1 49 VAL O    O  23.865 -15.615 -25.244 1.00 . A A . 49 VAL O    1 1 
        4  5488 1 1 50 GLY C    C  23.634 -18.262 -23.987 1.00 . A A . 50 GLY C    1 1 
        4  5489 1 1 50 GLY CA   C  22.633 -17.270 -23.428 1.00 . A A . 50 GLY CA   1 1 
        4  5490 1 1 50 GLY H    H  20.983 -16.580 -24.560 1.00 . A A . 50 GLY H    1 1 
        4  5491 1 1 50 GLY HA2  H  23.150 -16.581 -22.778 1.00 . A A . 50 GLY HA2  1 1 
        4  5492 1 1 50 GLY HA3  H  21.895 -17.809 -22.851 1.00 . A A . 50 GLY HA3  1 1 
        4  5493 1 1 50 GLY N    N  21.957 -16.518 -24.468 1.00 . A A . 50 GLY N    1 1 
        4  5494 1 1 50 GLY O    O  24.766 -18.350 -23.510 1.00 . A A . 50 GLY O    1 1 
        4  5495 1 1 51 LYS C    C  25.239 -19.330 -26.363 1.00 . A A . 51 LYS C    1 1 
        4  5496 1 1 51 LYS CA   C  24.084 -20.003 -25.627 1.00 . A A . 51 LYS CA   1 1 
        4  5497 1 1 51 LYS CB   C  23.283 -20.871 -26.601 1.00 . A A . 51 LYS CB   1 1 
        4  5498 1 1 51 LYS CD   C  22.739 -22.552 -24.815 1.00 . A A . 51 LYS CD   1 1 
        4  5499 1 1 51 LYS CE   C  23.794 -23.517 -25.331 1.00 . A A . 51 LYS CE   1 1 
        4  5500 1 1 51 LYS CG   C  22.186 -21.682 -25.931 1.00 . A A . 51 LYS CG   1 1 
        4  5501 1 1 51 LYS H    H  22.304 -18.896 -25.338 1.00 . A A . 51 LYS H    1 1 
        4  5502 1 1 51 LYS HA   H  24.488 -20.631 -24.847 1.00 . A A . 51 LYS HA   1 1 
        4  5503 1 1 51 LYS HB2  H  22.827 -20.231 -27.342 1.00 . A A . 51 LYS HB2  1 1 
        4  5504 1 1 51 LYS HB3  H  23.958 -21.555 -27.094 1.00 . A A . 51 LYS HB3  1 1 
        4  5505 1 1 51 LYS HD2  H  23.185 -21.918 -24.063 1.00 . A A . 51 LYS HD2  1 1 
        4  5506 1 1 51 LYS HD3  H  21.929 -23.118 -24.377 1.00 . A A . 51 LYS HD3  1 1 
        4  5507 1 1 51 LYS HE2  H  23.401 -24.033 -26.193 1.00 . A A . 51 LYS HE2  1 1 
        4  5508 1 1 51 LYS HE3  H  24.670 -22.953 -25.618 1.00 . A A . 51 LYS HE3  1 1 
        4  5509 1 1 51 LYS HG2  H  21.453 -21.006 -25.517 1.00 . A A . 51 LYS HG2  1 1 
        4  5510 1 1 51 LYS HG3  H  21.717 -22.315 -26.671 1.00 . A A . 51 LYS HG3  1 1 
        4  5511 1 1 51 LYS HZ1  H  24.334 -25.448 -24.745 1.00 . A A . 51 LYS HZ1  1 1 
        4  5512 1 1 51 LYS HZ2  H  23.427 -24.610 -23.589 1.00 . A A . 51 LYS HZ2  1 1 
        4  5513 1 1 51 LYS HZ3  H  25.057 -24.226 -23.826 1.00 . A A . 51 LYS HZ3  1 1 
        4  5514 1 1 51 LYS N    N  23.217 -19.012 -25.002 1.00 . A A . 51 LYS N    1 1 
        4  5515 1 1 51 LYS NZ   N  24.180 -24.520 -24.300 1.00 . A A . 51 LYS NZ   1 1 
        4  5516 1 1 51 LYS O    O  26.377 -19.799 -26.315 1.00 . A A . 51 LYS O    1 1 
        4  5517 1 1 52 LEU C    C  27.083 -17.038 -26.866 1.00 . A A . 52 LEU C    1 1 
        4  5518 1 1 52 LEU CA   C  25.952 -17.488 -27.785 1.00 . A A . 52 LEU CA   1 1 
        4  5519 1 1 52 LEU CB   C  25.324 -16.274 -28.472 1.00 . A A . 52 LEU CB   1 1 
        4  5520 1 1 52 LEU CD1  C  23.872 -15.296 -30.266 1.00 . A A . 52 LEU CD1  1 1 
        4  5521 1 1 52 LEU CD2  C  24.885 -17.561 -30.578 1.00 . A A . 52 LEU CD2  1 1 
        4  5522 1 1 52 LEU CG   C  24.306 -16.577 -29.572 1.00 . A A . 52 LEU CG   1 1 
        4  5523 1 1 52 LEU H    H  24.015 -17.902 -27.042 1.00 . A A . 52 LEU H    1 1 
        4  5524 1 1 52 LEU HA   H  26.358 -18.148 -28.538 1.00 . A A . 52 LEU HA   1 1 
        4  5525 1 1 52 LEU HB2  H  24.828 -15.686 -27.715 1.00 . A A . 52 LEU HB2  1 1 
        4  5526 1 1 52 LEU HB3  H  26.123 -15.693 -28.911 1.00 . A A . 52 LEU HB3  1 1 
        4  5527 1 1 52 LEU HD11 H  23.162 -14.772 -29.644 1.00 . A A . 52 LEU HD11 1 1 
        4  5528 1 1 52 LEU HD12 H  23.413 -15.537 -31.213 1.00 . A A . 52 LEU HD12 1 1 
        4  5529 1 1 52 LEU HD13 H  24.735 -14.668 -30.434 1.00 . A A . 52 LEU HD13 1 1 
        4  5530 1 1 52 LEU HD21 H  24.365 -17.460 -31.520 1.00 . A A . 52 LEU HD21 1 1 
        4  5531 1 1 52 LEU HD22 H  24.765 -18.569 -30.207 1.00 . A A . 52 LEU HD22 1 1 
        4  5532 1 1 52 LEU HD23 H  25.935 -17.353 -30.722 1.00 . A A . 52 LEU HD23 1 1 
        4  5533 1 1 52 LEU HG   H  23.430 -17.029 -29.128 1.00 . A A . 52 LEU HG   1 1 
        4  5534 1 1 52 LEU N    N  24.939 -18.228 -27.041 1.00 . A A . 52 LEU N    1 1 
        4  5535 1 1 52 LEU O    O  28.240 -17.411 -27.061 1.00 . A A . 52 LEU O    1 1 
        4  5536 1 1 53 ILE C    C  28.399 -16.886 -24.167 1.00 . A A . 53 ILE C    1 1 
        4  5537 1 1 53 ILE CA   C  27.726 -15.738 -24.912 1.00 . A A . 53 ILE CA   1 1 
        4  5538 1 1 53 ILE CB   C  27.087 -14.782 -23.888 1.00 . A A . 53 ILE CB   1 1 
        4  5539 1 1 53 ILE CD1  C  26.162 -13.336 -25.768 1.00 . A A . 53 ILE CD1  1 1 
        4  5540 1 1 53 ILE CG1  C  26.957 -13.377 -24.482 1.00 . A A . 53 ILE CG1  1 1 
        4  5541 1 1 53 ILE CG2  C  27.910 -14.748 -22.609 1.00 . A A . 53 ILE CG2  1 1 
        4  5542 1 1 53 ILE H    H  25.802 -15.974 -25.761 1.00 . A A . 53 ILE H    1 1 
        4  5543 1 1 53 ILE HA   H  28.476 -15.193 -25.465 1.00 . A A . 53 ILE HA   1 1 
        4  5544 1 1 53 ILE HB   H  26.104 -15.155 -23.645 1.00 . A A . 53 ILE HB   1 1 
        4  5545 1 1 53 ILE HD11 H  26.037 -12.311 -26.082 1.00 . A A . 53 ILE HD11 1 1 
        4  5546 1 1 53 ILE HD12 H  26.686 -13.887 -26.534 1.00 . A A . 53 ILE HD12 1 1 
        4  5547 1 1 53 ILE HD13 H  25.191 -13.782 -25.605 1.00 . A A . 53 ILE HD13 1 1 
        4  5548 1 1 53 ILE HG12 H  26.465 -12.736 -23.768 1.00 . A A . 53 ILE HG12 1 1 
        4  5549 1 1 53 ILE HG13 H  27.944 -12.990 -24.688 1.00 . A A . 53 ILE HG13 1 1 
        4  5550 1 1 53 ILE HG21 H  27.619 -15.570 -21.972 1.00 . A A . 53 ILE HG21 1 1 
        4  5551 1 1 53 ILE HG22 H  28.958 -14.838 -22.854 1.00 . A A . 53 ILE HG22 1 1 
        4  5552 1 1 53 ILE HG23 H  27.739 -13.814 -22.095 1.00 . A A . 53 ILE HG23 1 1 
        4  5553 1 1 53 ILE N    N  26.740 -16.236 -25.863 1.00 . A A . 53 ILE N    1 1 
        4  5554 1 1 53 ILE O    O  29.624 -17.000 -24.158 1.00 . A A . 53 ILE O    1 1 
        4  5555 1 1 54 GLY C    C  29.112 -19.676 -23.623 1.00 . A A . 54 GLY C    1 1 
        4  5556 1 1 54 GLY CA   C  28.125 -18.866 -22.806 1.00 . A A . 54 GLY CA   1 1 
        4  5557 1 1 54 GLY H    H  26.620 -17.596 -23.585 1.00 . A A . 54 GLY H    1 1 
        4  5558 1 1 54 GLY HA2  H  28.621 -18.500 -21.920 1.00 . A A . 54 GLY HA2  1 1 
        4  5559 1 1 54 GLY HA3  H  27.308 -19.508 -22.511 1.00 . A A . 54 GLY HA3  1 1 
        4  5560 1 1 54 GLY N    N  27.589 -17.737 -23.544 1.00 . A A . 54 GLY N    1 1 
        4  5561 1 1 54 GLY O    O  30.218 -19.961 -23.165 1.00 . A A . 54 GLY O    1 1 
        4  5562 1 1 55 GLU C    C  30.790 -20.026 -26.145 1.00 . A A . 55 GLU C    1 1 
        4  5563 1 1 55 GLU CA   C  29.569 -20.834 -25.714 1.00 . A A . 55 GLU CA   1 1 
        4  5564 1 1 55 GLU CB   C  28.787 -21.295 -26.946 1.00 . A A . 55 GLU CB   1 1 
        4  5565 1 1 55 GLU CD   C  28.291 -23.749 -26.613 1.00 . A A . 55 GLU CD   1 1 
        4  5566 1 1 55 GLU CG   C  27.729 -22.341 -26.640 1.00 . A A . 55 GLU CG   1 1 
        4  5567 1 1 55 GLU H    H  27.817 -19.791 -25.143 1.00 . A A . 55 GLU H    1 1 
        4  5568 1 1 55 GLU HA   H  29.902 -21.701 -25.165 1.00 . A A . 55 GLU HA   1 1 
        4  5569 1 1 55 GLU HB2  H  28.301 -20.439 -27.390 1.00 . A A . 55 GLU HB2  1 1 
        4  5570 1 1 55 GLU HB3  H  29.481 -21.713 -27.661 1.00 . A A . 55 GLU HB3  1 1 
        4  5571 1 1 55 GLU HG2  H  27.296 -22.124 -25.674 1.00 . A A . 55 GLU HG2  1 1 
        4  5572 1 1 55 GLU HG3  H  26.960 -22.289 -27.397 1.00 . A A . 55 GLU HG3  1 1 
        4  5573 1 1 55 GLU N    N  28.711 -20.049 -24.834 1.00 . A A . 55 GLU N    1 1 
        4  5574 1 1 55 GLU O    O  31.927 -20.473 -25.996 1.00 . A A . 55 GLU O    1 1 
        4  5575 1 1 55 GLU OE1  O  29.371 -23.945 -26.019 1.00 . A A . 55 GLU OE1  1 1 
        4  5576 1 1 55 GLU OE2  O  27.650 -24.655 -27.187 1.00 . A A . 55 GLU OE2  1 1 
        4  5577 1 1 56 ALA C    C  32.689 -17.806 -26.054 1.00 . A A . 56 ALA C    1 1 
        4  5578 1 1 56 ALA CA   C  31.623 -17.964 -27.133 1.00 . A A . 56 ALA CA   1 1 
        4  5579 1 1 56 ALA CB   C  31.071 -16.605 -27.535 1.00 . A A . 56 ALA CB   1 1 
        4  5580 1 1 56 ALA H    H  29.617 -18.534 -26.773 1.00 . A A . 56 ALA H    1 1 
        4  5581 1 1 56 ALA HA   H  32.073 -18.416 -28.006 1.00 . A A . 56 ALA HA   1 1 
        4  5582 1 1 56 ALA HB1  H  31.887 -15.953 -27.809 1.00 . A A . 56 ALA HB1  1 1 
        4  5583 1 1 56 ALA HB2  H  30.404 -16.722 -28.377 1.00 . A A . 56 ALA HB2  1 1 
        4  5584 1 1 56 ALA HB3  H  30.530 -16.176 -26.705 1.00 . A A . 56 ALA HB3  1 1 
        4  5585 1 1 56 ALA N    N  30.545 -18.835 -26.681 1.00 . A A . 56 ALA N    1 1 
        4  5586 1 1 56 ALA O    O  33.882 -17.952 -26.321 1.00 . A A . 56 ALA O    1 1 
        4  5587 1 1 57 TRP C    C  33.836 -18.647 -23.343 1.00 . A A . 57 TRP C    1 1 
        4  5588 1 1 57 TRP CA   C  33.170 -17.328 -23.717 1.00 . A A . 57 TRP CA   1 1 
        4  5589 1 1 57 TRP CB   C  32.428 -16.755 -22.509 1.00 . A A . 57 TRP CB   1 1 
        4  5590 1 1 57 TRP CD1  C  34.272 -17.065 -20.756 1.00 . A A . 57 TRP CD1  1 1 
        4  5591 1 1 57 TRP CD2  C  32.281 -17.897 -20.155 1.00 . A A . 57 TRP CD2  1 1 
        4  5592 1 1 57 TRP CE2  C  33.200 -18.131 -19.113 1.00 . A A . 57 TRP CE2  1 1 
        4  5593 1 1 57 TRP CE3  C  30.962 -18.332 -20.001 1.00 . A A . 57 TRP CE3  1 1 
        4  5594 1 1 57 TRP CG   C  32.988 -17.214 -21.196 1.00 . A A . 57 TRP CG   1 1 
        4  5595 1 1 57 TRP CH2  C  31.541 -19.197 -17.812 1.00 . A A . 57 TRP CH2  1 1 
        4  5596 1 1 57 TRP CZ2  C  32.839 -18.782 -17.936 1.00 . A A . 57 TRP CZ2  1 1 
        4  5597 1 1 57 TRP CZ3  C  30.606 -18.978 -18.832 1.00 . A A . 57 TRP CZ3  1 1 
        4  5598 1 1 57 TRP H    H  31.289 -17.403 -24.686 1.00 . A A . 57 TRP H    1 1 
        4  5599 1 1 57 TRP HA   H  33.933 -16.628 -24.025 1.00 . A A . 57 TRP HA   1 1 
        4  5600 1 1 57 TRP HB2  H  32.484 -15.678 -22.537 1.00 . A A . 57 TRP HB2  1 1 
        4  5601 1 1 57 TRP HB3  H  31.392 -17.060 -22.555 1.00 . A A . 57 TRP HB3  1 1 
        4  5602 1 1 57 TRP HD1  H  35.057 -16.586 -21.321 1.00 . A A . 57 TRP HD1  1 1 
        4  5603 1 1 57 TRP HE1  H  35.233 -17.633 -18.977 1.00 . A A . 57 TRP HE1  1 1 
        4  5604 1 1 57 TRP HE3  H  30.228 -18.173 -20.776 1.00 . A A . 57 TRP HE3  1 1 
        4  5605 1 1 57 TRP HH2  H  31.219 -19.706 -16.916 1.00 . A A . 57 TRP HH2  1 1 
        4  5606 1 1 57 TRP HZ2  H  33.548 -18.957 -17.139 1.00 . A A . 57 TRP HZ2  1 1 
        4  5607 1 1 57 TRP HZ3  H  29.592 -19.322 -18.695 1.00 . A A . 57 TRP HZ3  1 1 
        4  5608 1 1 57 TRP N    N  32.252 -17.507 -24.837 1.00 . A A . 57 TRP N    1 1 
        4  5609 1 1 57 TRP NE1  N  34.407 -17.615 -19.504 1.00 . A A . 57 TRP NE1  1 1 
        4  5610 1 1 57 TRP O    O  35.061 -18.739 -23.276 1.00 . A A . 57 TRP O    1 1 
        4  5611 1 1 58 GLY C    C  34.553 -21.491 -23.744 1.00 . A A . 58 GLY C    1 1 
        4  5612 1 1 58 GLY CA   C  33.549 -20.970 -22.735 1.00 . A A . 58 GLY CA   1 1 
        4  5613 1 1 58 GLY H    H  32.051 -19.538 -23.168 1.00 . A A . 58 GLY H    1 1 
        4  5614 1 1 58 GLY HA2  H  34.029 -20.894 -21.771 1.00 . A A . 58 GLY HA2  1 1 
        4  5615 1 1 58 GLY HA3  H  32.730 -21.671 -22.664 1.00 . A A . 58 GLY HA3  1 1 
        4  5616 1 1 58 GLY N    N  33.020 -19.669 -23.100 1.00 . A A . 58 GLY N    1 1 
        4  5617 1 1 58 GLY O    O  35.390 -22.332 -23.417 1.00 . A A . 58 GLY O    1 1 
        4  5618 1 1 59 GLN C    C  36.236 -20.252 -26.509 1.00 . A A . 59 GLN C    1 1 
        4  5619 1 1 59 GLN CA   C  35.374 -21.417 -26.033 1.00 . A A . 59 GLN CA   1 1 
        4  5620 1 1 59 GLN CB   C  34.585 -21.996 -27.208 1.00 . A A . 59 GLN CB   1 1 
        4  5621 1 1 59 GLN CD   C  32.600 -21.428 -28.664 1.00 . A A . 59 GLN CD   1 1 
        4  5622 1 1 59 GLN CG   C  33.902 -20.940 -28.062 1.00 . A A . 59 GLN CG   1 1 
        4  5623 1 1 59 GLN H    H  33.778 -20.326 -25.171 1.00 . A A . 59 GLN H    1 1 
        4  5624 1 1 59 GLN HA   H  36.018 -22.184 -25.631 1.00 . A A . 59 GLN HA   1 1 
        4  5625 1 1 59 GLN HB2  H  35.258 -22.557 -27.837 1.00 . A A . 59 GLN HB2  1 1 
        4  5626 1 1 59 GLN HB3  H  33.826 -22.661 -26.823 1.00 . A A . 59 GLN HB3  1 1 
        4  5627 1 1 59 GLN HE21 H  32.332 -19.677 -29.567 1.00 . A A . 59 GLN HE21 1 1 
        4  5628 1 1 59 GLN HE22 H  31.099 -20.857 -29.835 1.00 . A A . 59 GLN HE22 1 1 
        4  5629 1 1 59 GLN HG2  H  33.695 -20.076 -27.447 1.00 . A A . 59 GLN HG2  1 1 
        4  5630 1 1 59 GLN HG3  H  34.569 -20.658 -28.863 1.00 . A A . 59 GLN HG3  1 1 
        4  5631 1 1 59 GLN N    N  34.467 -20.993 -24.973 1.00 . A A . 59 GLN N    1 1 
        4  5632 1 1 59 GLN NE2  N  31.943 -20.567 -29.433 1.00 . A A . 59 GLN NE2  1 1 
        4  5633 1 1 59 GLN O    O  36.891 -20.335 -27.550 1.00 . A A . 59 GLN O    1 1 
        4  5634 1 1 59 GLN OE1  O  32.188 -22.567 -28.441 1.00 . A A . 59 GLN OE1  1 1 
        4  5635 1 1 60 LEU C    C  38.508 -18.292 -26.059 1.00 . A A . 60 LEU C    1 1 
        4  5636 1 1 60 LEU CA   C  37.014 -17.985 -26.086 1.00 . A A . 60 LEU CA   1 1 
        4  5637 1 1 60 LEU CB   C  36.700 -16.842 -25.118 1.00 . A A . 60 LEU CB   1 1 
        4  5638 1 1 60 LEU CD1  C  37.717 -15.106 -26.613 1.00 . A A . 60 LEU CD1  1 1 
        4  5639 1 1 60 LEU CD2  C  35.235 -15.411 -26.564 1.00 . A A . 60 LEU CD2  1 1 
        4  5640 1 1 60 LEU CG   C  36.518 -15.461 -25.747 1.00 . A A . 60 LEU CG   1 1 
        4  5641 1 1 60 LEU H    H  35.692 -19.161 -24.926 1.00 . A A . 60 LEU H    1 1 
        4  5642 1 1 60 LEU HA   H  36.739 -17.685 -27.086 1.00 . A A . 60 LEU HA   1 1 
        4  5643 1 1 60 LEU HB2  H  35.788 -17.091 -24.598 1.00 . A A . 60 LEU HB2  1 1 
        4  5644 1 1 60 LEU HB3  H  37.512 -16.779 -24.408 1.00 . A A . 60 LEU HB3  1 1 
        4  5645 1 1 60 LEU HD11 H  37.607 -15.562 -27.585 1.00 . A A . 60 LEU HD11 1 1 
        4  5646 1 1 60 LEU HD12 H  38.620 -15.470 -26.144 1.00 . A A . 60 LEU HD12 1 1 
        4  5647 1 1 60 LEU HD13 H  37.777 -14.033 -26.723 1.00 . A A . 60 LEU HD13 1 1 
        4  5648 1 1 60 LEU HD21 H  35.207 -16.253 -27.240 1.00 . A A . 60 LEU HD21 1 1 
        4  5649 1 1 60 LEU HD22 H  35.205 -14.492 -27.132 1.00 . A A . 60 LEU HD22 1 1 
        4  5650 1 1 60 LEU HD23 H  34.384 -15.453 -25.901 1.00 . A A . 60 LEU HD23 1 1 
        4  5651 1 1 60 LEU HG   H  36.444 -14.721 -24.962 1.00 . A A . 60 LEU HG   1 1 
        4  5652 1 1 60 LEU N    N  36.232 -19.167 -25.742 1.00 . A A . 60 LEU N    1 1 
        4  5653 1 1 60 LEU O    O  38.985 -19.028 -25.196 1.00 . A A . 60 LEU O    1 1 
        4  5654 1 1 61 SER C    C  41.380 -17.454 -25.829 1.00 . A A . 61 SER C    1 1 
        4  5655 1 1 61 SER CA   C  40.681 -17.937 -27.097 1.00 . A A . 61 SER CA   1 1 
        4  5656 1 1 61 SER CB   C  41.254 -17.212 -28.316 1.00 . A A . 61 SER CB   1 1 
        4  5657 1 1 61 SER H    H  38.803 -17.146 -27.670 1.00 . A A . 61 SER H    1 1 
        4  5658 1 1 61 SER HA   H  40.852 -18.998 -27.206 1.00 . A A . 61 SER HA   1 1 
        4  5659 1 1 61 SER HB2  H  40.690 -16.308 -28.492 1.00 . A A . 61 SER HB2  1 1 
        4  5660 1 1 61 SER HB3  H  42.288 -16.961 -28.129 1.00 . A A . 61 SER HB3  1 1 
        4  5661 1 1 61 SER HG   H  40.271 -18.091 -29.765 1.00 . A A . 61 SER HG   1 1 
        4  5662 1 1 61 SER N    N  39.241 -17.722 -27.010 1.00 . A A . 61 SER N    1 1 
        4  5663 1 1 61 SER O    O  40.848 -16.647 -25.066 1.00 . A A . 61 SER O    1 1 
        4  5664 1 1 61 SER OG   O  41.184 -18.026 -29.473 1.00 . A A . 61 SER OG   1 1 
        4  5665 1 1 62 PRO C    C  43.900 -16.156 -24.489 1.00 . A A . 62 PRO C    1 1 
        4  5666 1 1 62 PRO CA   C  43.399 -17.595 -24.425 1.00 . A A . 62 PRO CA   1 1 
        4  5667 1 1 62 PRO CB   C  44.576 -18.573 -24.478 1.00 . A A . 62 PRO CB   1 1 
        4  5668 1 1 62 PRO CD   C  43.295 -18.926 -26.465 1.00 . A A . 62 PRO CD   1 1 
        4  5669 1 1 62 PRO CG   C  44.695 -18.944 -25.916 1.00 . A A . 62 PRO CG   1 1 
        4  5670 1 1 62 PRO HA   H  42.848 -17.742 -23.508 1.00 . A A . 62 PRO HA   1 1 
        4  5671 1 1 62 PRO HB2  H  45.470 -18.084 -24.120 1.00 . A A . 62 PRO HB2  1 1 
        4  5672 1 1 62 PRO HB3  H  44.360 -19.435 -23.864 1.00 . A A . 62 PRO HB3  1 1 
        4  5673 1 1 62 PRO HD2  H  43.297 -18.591 -27.492 1.00 . A A . 62 PRO HD2  1 1 
        4  5674 1 1 62 PRO HD3  H  42.846 -19.905 -26.387 1.00 . A A . 62 PRO HD3  1 1 
        4  5675 1 1 62 PRO HG2  H  45.310 -18.222 -26.432 1.00 . A A . 62 PRO HG2  1 1 
        4  5676 1 1 62 PRO HG3  H  45.119 -19.933 -26.005 1.00 . A A . 62 PRO HG3  1 1 
        4  5677 1 1 62 PRO N    N  42.600 -17.960 -25.598 1.00 . A A . 62 PRO N    1 1 
        4  5678 1 1 62 PRO O    O  43.975 -15.469 -23.471 1.00 . A A . 62 PRO O    1 1 
        4  5679 1 1 63 ALA C    C  43.709 -13.320 -25.416 1.00 . A A . 63 ALA C    1 1 
        4  5680 1 1 63 ALA CA   C  44.731 -14.348 -25.889 1.00 . A A . 63 ALA CA   1 1 
        4  5681 1 1 63 ALA CB   C  45.075 -14.118 -27.353 1.00 . A A . 63 ALA CB   1 1 
        4  5682 1 1 63 ALA H    H  44.158 -16.301 -26.466 1.00 . A A . 63 ALA H    1 1 
        4  5683 1 1 63 ALA HA   H  45.637 -14.233 -25.310 1.00 . A A . 63 ALA HA   1 1 
        4  5684 1 1 63 ALA HB1  H  45.286 -15.066 -27.826 1.00 . A A . 63 ALA HB1  1 1 
        4  5685 1 1 63 ALA HB2  H  44.240 -13.646 -27.849 1.00 . A A . 63 ALA HB2  1 1 
        4  5686 1 1 63 ALA HB3  H  45.943 -13.480 -27.423 1.00 . A A . 63 ALA HB3  1 1 
        4  5687 1 1 63 ALA N    N  44.240 -15.706 -25.692 1.00 . A A . 63 ALA N    1 1 
        4  5688 1 1 63 ALA O    O  44.067 -12.302 -24.825 1.00 . A A . 63 ALA O    1 1 
        4  5689 1 1 64 GLN C    C  40.907 -12.982 -23.856 1.00 . A A . 64 GLN C    1 1 
        4  5690 1 1 64 GLN CA   C  41.362 -12.692 -25.283 1.00 . A A . 64 GLN CA   1 1 
        4  5691 1 1 64 GLN CB   C  40.178 -12.818 -26.244 1.00 . A A . 64 GLN CB   1 1 
        4  5692 1 1 64 GLN CD   C  39.149 -11.717 -28.271 1.00 . A A . 64 GLN CD   1 1 
        4  5693 1 1 64 GLN CG   C  40.427 -12.185 -27.603 1.00 . A A . 64 GLN CG   1 1 
        4  5694 1 1 64 GLN H    H  42.213 -14.422 -26.156 1.00 . A A . 64 GLN H    1 1 
        4  5695 1 1 64 GLN HA   H  41.743 -11.683 -25.328 1.00 . A A . 64 GLN HA   1 1 
        4  5696 1 1 64 GLN HB2  H  39.961 -13.866 -26.393 1.00 . A A . 64 GLN HB2  1 1 
        4  5697 1 1 64 GLN HB3  H  39.317 -12.340 -25.800 1.00 . A A . 64 GLN HB3  1 1 
        4  5698 1 1 64 GLN HE21 H  38.566 -13.600 -28.530 1.00 . A A . 64 GLN HE21 1 1 
        4  5699 1 1 64 GLN HE22 H  37.481 -12.391 -29.116 1.00 . A A . 64 GLN HE22 1 1 
        4  5700 1 1 64 GLN HG2  H  41.080 -11.334 -27.475 1.00 . A A . 64 GLN HG2  1 1 
        4  5701 1 1 64 GLN HG3  H  40.905 -12.912 -28.242 1.00 . A A . 64 GLN HG3  1 1 
        4  5702 1 1 64 GLN N    N  42.435 -13.594 -25.681 1.00 . A A . 64 GLN N    1 1 
        4  5703 1 1 64 GLN NE2  N  38.314 -12.665 -28.682 1.00 . A A . 64 GLN NE2  1 1 
        4  5704 1 1 64 GLN O    O  40.422 -12.094 -23.155 1.00 . A A . 64 GLN O    1 1 
        4  5705 1 1 64 GLN OE1  O  38.915 -10.517 -28.418 1.00 . A A . 64 GLN OE1  1 1 
        4  5706 1 1 65 LYS C    C  41.580 -14.002 -21.040 1.00 . A A . 65 LYS C    1 1 
        4  5707 1 1 65 LYS CA   C  40.675 -14.640 -22.089 1.00 . A A . 65 LYS CA   1 1 
        4  5708 1 1 65 LYS CB   C  40.726 -16.164 -21.962 1.00 . A A . 65 LYS CB   1 1 
        4  5709 1 1 65 LYS CD   C  38.325 -16.787 -21.567 1.00 . A A . 65 LYS CD   1 1 
        4  5710 1 1 65 LYS CE   C  38.236 -18.030 -20.695 1.00 . A A . 65 LYS CE   1 1 
        4  5711 1 1 65 LYS CG   C  39.501 -16.863 -22.526 1.00 . A A . 65 LYS CG   1 1 
        4  5712 1 1 65 LYS H    H  41.460 -14.895 -24.038 1.00 . A A . 65 LYS H    1 1 
        4  5713 1 1 65 LYS HA   H  39.661 -14.307 -21.924 1.00 . A A . 65 LYS HA   1 1 
        4  5714 1 1 65 LYS HB2  H  41.596 -16.528 -22.488 1.00 . A A . 65 LYS HB2  1 1 
        4  5715 1 1 65 LYS HB3  H  40.813 -16.424 -20.917 1.00 . A A . 65 LYS HB3  1 1 
        4  5716 1 1 65 LYS HD2  H  38.445 -15.923 -20.931 1.00 . A A . 65 LYS HD2  1 1 
        4  5717 1 1 65 LYS HD3  H  37.411 -16.693 -22.137 1.00 . A A . 65 LYS HD3  1 1 
        4  5718 1 1 65 LYS HE2  H  37.196 -18.258 -20.519 1.00 . A A . 65 LYS HE2  1 1 
        4  5719 1 1 65 LYS HE3  H  38.702 -18.854 -21.216 1.00 . A A . 65 LYS HE3  1 1 
        4  5720 1 1 65 LYS HG2  H  39.223 -16.389 -23.456 1.00 . A A . 65 LYS HG2  1 1 
        4  5721 1 1 65 LYS HG3  H  39.741 -17.901 -22.706 1.00 . A A . 65 LYS HG3  1 1 
        4  5722 1 1 65 LYS HZ1  H  38.255 -17.435 -18.692 1.00 . A A . 65 LYS HZ1  1 1 
        4  5723 1 1 65 LYS HZ2  H  39.724 -17.190 -19.493 1.00 . A A . 65 LYS HZ2  1 1 
        4  5724 1 1 65 LYS HZ3  H  39.267 -18.750 -19.026 1.00 . A A . 65 LYS HZ3  1 1 
        4  5725 1 1 65 LYS N    N  41.067 -14.231 -23.433 1.00 . A A . 65 LYS N    1 1 
        4  5726 1 1 65 LYS NZ   N  38.918 -17.838 -19.385 1.00 . A A . 65 LYS NZ   1 1 
        4  5727 1 1 65 LYS O    O  41.137 -13.681 -19.938 1.00 . A A . 65 LYS O    1 1 
        4  5728 1 1 66 ALA C    C  43.309 -11.876 -19.955 1.00 . A A . 66 ALA C    1 1 
        4  5729 1 1 66 ALA CA   C  43.814 -13.216 -20.481 1.00 . A A . 66 ALA CA   1 1 
        4  5730 1 1 66 ALA CB   C  45.156 -13.041 -21.176 1.00 . A A . 66 ALA CB   1 1 
        4  5731 1 1 66 ALA H    H  43.141 -14.096 -22.284 1.00 . A A . 66 ALA H    1 1 
        4  5732 1 1 66 ALA HA   H  43.953 -13.889 -19.648 1.00 . A A . 66 ALA HA   1 1 
        4  5733 1 1 66 ALA HB1  H  45.493 -12.021 -21.055 1.00 . A A . 66 ALA HB1  1 1 
        4  5734 1 1 66 ALA HB2  H  45.878 -13.713 -20.738 1.00 . A A . 66 ALA HB2  1 1 
        4  5735 1 1 66 ALA HB3  H  45.048 -13.262 -22.227 1.00 . A A . 66 ALA HB3  1 1 
        4  5736 1 1 66 ALA N    N  42.848 -13.819 -21.391 1.00 . A A . 66 ALA N    1 1 
        4  5737 1 1 66 ALA O    O  43.113 -11.688 -18.755 1.00 . A A . 66 ALA O    1 1 
        4  5738 1 1 67 PRO C    C  41.161  -9.594 -20.056 1.00 . A A . 67 PRO C    1 1 
        4  5739 1 1 67 PRO CA   C  42.612  -9.583 -20.525 1.00 . A A . 67 PRO CA   1 1 
        4  5740 1 1 67 PRO CB   C  42.743  -8.805 -21.837 1.00 . A A . 67 PRO CB   1 1 
        4  5741 1 1 67 PRO CD   C  43.309 -11.077 -22.322 1.00 . A A . 67 PRO CD   1 1 
        4  5742 1 1 67 PRO CG   C  42.671  -9.845 -22.902 1.00 . A A . 67 PRO CG   1 1 
        4  5743 1 1 67 PRO HA   H  43.229  -9.122 -19.768 1.00 . A A . 67 PRO HA   1 1 
        4  5744 1 1 67 PRO HB2  H  41.932  -8.095 -21.921 1.00 . A A . 67 PRO HB2  1 1 
        4  5745 1 1 67 PRO HB3  H  43.689  -8.284 -21.858 1.00 . A A . 67 PRO HB3  1 1 
        4  5746 1 1 67 PRO HD2  H  42.818 -11.965 -22.691 1.00 . A A . 67 PRO HD2  1 1 
        4  5747 1 1 67 PRO HD3  H  44.363 -11.101 -22.555 1.00 . A A . 67 PRO HD3  1 1 
        4  5748 1 1 67 PRO HG2  H  41.640 -10.040 -23.155 1.00 . A A . 67 PRO HG2  1 1 
        4  5749 1 1 67 PRO HG3  H  43.217  -9.515 -23.773 1.00 . A A . 67 PRO HG3  1 1 
        4  5750 1 1 67 PRO N    N  43.095 -10.922 -20.873 1.00 . A A . 67 PRO N    1 1 
        4  5751 1 1 67 PRO O    O  40.808  -8.930 -19.081 1.00 . A A . 67 PRO O    1 1 
        4  5752 1 1 68 TYR C    C  38.731 -10.922 -18.972 1.00 . A A . 68 TYR C    1 1 
        4  5753 1 1 68 TYR CA   C  38.910 -10.449 -20.411 1.00 . A A . 68 TYR CA   1 1 
        4  5754 1 1 68 TYR CB   C  38.196 -11.406 -21.367 1.00 . A A . 68 TYR CB   1 1 
        4  5755 1 1 68 TYR CD1  C  35.705 -10.993 -21.327 1.00 . A A . 68 TYR CD1  1 1 
        4  5756 1 1 68 TYR CD2  C  36.553 -12.866 -20.123 1.00 . A A . 68 TYR CD2  1 1 
        4  5757 1 1 68 TYR CE1  C  34.421 -11.313 -20.931 1.00 . A A . 68 TYR CE1  1 1 
        4  5758 1 1 68 TYR CE2  C  35.273 -13.195 -19.722 1.00 . A A . 68 TYR CE2  1 1 
        4  5759 1 1 68 TYR CG   C  36.792 -11.761 -20.931 1.00 . A A . 68 TYR CG   1 1 
        4  5760 1 1 68 TYR CZ   C  34.210 -12.415 -20.128 1.00 . A A . 68 TYR CZ   1 1 
        4  5761 1 1 68 TYR H    H  40.665 -10.859 -21.522 1.00 . A A . 68 TYR H    1 1 
        4  5762 1 1 68 TYR HA   H  38.477  -9.465 -20.512 1.00 . A A . 68 TYR HA   1 1 
        4  5763 1 1 68 TYR HB2  H  38.133 -10.950 -22.343 1.00 . A A . 68 TYR HB2  1 1 
        4  5764 1 1 68 TYR HB3  H  38.763 -12.323 -21.439 1.00 . A A . 68 TYR HB3  1 1 
        4  5765 1 1 68 TYR HD1  H  35.874 -10.130 -21.956 1.00 . A A . 68 TYR HD1  1 1 
        4  5766 1 1 68 TYR HD2  H  37.388 -13.475 -19.806 1.00 . A A . 68 TYR HD2  1 1 
        4  5767 1 1 68 TYR HE1  H  33.589 -10.703 -21.249 1.00 . A A . 68 TYR HE1  1 1 
        4  5768 1 1 68 TYR HE2  H  35.107 -14.058 -19.094 1.00 . A A . 68 TYR HE2  1 1 
        4  5769 1 1 68 TYR HH   H  32.462 -13.140 -20.466 1.00 . A A . 68 TYR HH   1 1 
        4  5770 1 1 68 TYR N    N  40.324 -10.353 -20.755 1.00 . A A . 68 TYR N    1 1 
        4  5771 1 1 68 TYR O    O  37.962 -10.339 -18.208 1.00 . A A . 68 TYR O    1 1 
        4  5772 1 1 68 TYR OH   O  32.932 -12.738 -19.732 1.00 . A A . 68 TYR OH   1 1 
        4  5773 1 1 69 GLU C    C  40.012 -11.591 -16.250 1.00 . A A . 69 GLU C    1 1 
        4  5774 1 1 69 GLU CA   C  39.367 -12.533 -17.262 1.00 . A A . 69 GLU CA   1 1 
        4  5775 1 1 69 GLU CB   C  40.047 -13.902 -17.206 1.00 . A A . 69 GLU CB   1 1 
        4  5776 1 1 69 GLU CD   C  38.052 -15.452 -17.176 1.00 . A A . 69 GLU CD   1 1 
        4  5777 1 1 69 GLU CG   C  39.281 -14.992 -17.937 1.00 . A A . 69 GLU CG   1 1 
        4  5778 1 1 69 GLU H    H  40.043 -12.402 -19.264 1.00 . A A . 69 GLU H    1 1 
        4  5779 1 1 69 GLU HA   H  38.323 -12.649 -17.013 1.00 . A A . 69 GLU HA   1 1 
        4  5780 1 1 69 GLU HB2  H  41.029 -13.822 -17.649 1.00 . A A . 69 GLU HB2  1 1 
        4  5781 1 1 69 GLU HB3  H  40.152 -14.196 -16.173 1.00 . A A . 69 GLU HB3  1 1 
        4  5782 1 1 69 GLU HG2  H  38.969 -14.613 -18.898 1.00 . A A . 69 GLU HG2  1 1 
        4  5783 1 1 69 GLU HG3  H  39.935 -15.840 -18.080 1.00 . A A . 69 GLU HG3  1 1 
        4  5784 1 1 69 GLU N    N  39.447 -11.981 -18.610 1.00 . A A . 69 GLU N    1 1 
        4  5785 1 1 69 GLU O    O  39.433 -11.292 -15.205 1.00 . A A . 69 GLU O    1 1 
        4  5786 1 1 69 GLU OE1  O  38.200 -15.878 -16.012 1.00 . A A . 69 GLU OE1  1 1 
        4  5787 1 1 69 GLU OE2  O  36.943 -15.384 -17.746 1.00 . A A . 69 GLU OE2  1 1 
        4  5788 1 1 70 LYS C    C  41.092  -8.998 -15.343 1.00 . A A . 70 LYS C    1 1 
        4  5789 1 1 70 LYS CA   C  41.942 -10.217 -15.687 1.00 . A A . 70 LYS CA   1 1 
        4  5790 1 1 70 LYS CB   C  43.249  -9.771 -16.346 1.00 . A A . 70 LYS CB   1 1 
        4  5791 1 1 70 LYS CD   C  44.128  -7.617 -15.400 1.00 . A A . 70 LYS CD   1 1 
        4  5792 1 1 70 LYS CE   C  45.022  -7.012 -16.472 1.00 . A A . 70 LYS CE   1 1 
        4  5793 1 1 70 LYS CG   C  44.231  -9.133 -15.380 1.00 . A A . 70 LYS CG   1 1 
        4  5794 1 1 70 LYS H    H  41.627 -11.401 -17.414 1.00 . A A . 70 LYS H    1 1 
        4  5795 1 1 70 LYS HA   H  42.171 -10.750 -14.776 1.00 . A A . 70 LYS HA   1 1 
        4  5796 1 1 70 LYS HB2  H  43.724 -10.632 -16.794 1.00 . A A . 70 LYS HB2  1 1 
        4  5797 1 1 70 LYS HB3  H  43.020  -9.053 -17.121 1.00 . A A . 70 LYS HB3  1 1 
        4  5798 1 1 70 LYS HD2  H  43.105  -7.337 -15.600 1.00 . A A . 70 LYS HD2  1 1 
        4  5799 1 1 70 LYS HD3  H  44.426  -7.232 -14.435 1.00 . A A . 70 LYS HD3  1 1 
        4  5800 1 1 70 LYS HE2  H  45.881  -7.651 -16.608 1.00 . A A . 70 LYS HE2  1 1 
        4  5801 1 1 70 LYS HE3  H  44.466  -6.956 -17.396 1.00 . A A . 70 LYS HE3  1 1 
        4  5802 1 1 70 LYS HG2  H  44.019  -9.484 -14.381 1.00 . A A . 70 LYS HG2  1 1 
        4  5803 1 1 70 LYS HG3  H  45.235  -9.421 -15.658 1.00 . A A . 70 LYS HG3  1 1 
        4  5804 1 1 70 LYS HZ1  H  45.284  -5.461 -15.098 1.00 . A A . 70 LYS HZ1  1 1 
        4  5805 1 1 70 LYS HZ2  H  44.996  -4.934 -16.679 1.00 . A A . 70 LYS HZ2  1 1 
        4  5806 1 1 70 LYS HZ3  H  46.510  -5.562 -16.259 1.00 . A A . 70 LYS HZ3  1 1 
        4  5807 1 1 70 LYS N    N  41.216 -11.126 -16.567 1.00 . A A . 70 LYS N    1 1 
        4  5808 1 1 70 LYS NZ   N  45.486  -5.647 -16.101 1.00 . A A . 70 LYS NZ   1 1 
        4  5809 1 1 70 LYS O    O  40.983  -8.613 -14.179 1.00 . A A . 70 LYS O    1 1 
        4  5810 1 1 71 LYS C    C  38.395  -7.577 -15.372 1.00 . A A . 71 LYS C    1 1 
        4  5811 1 1 71 LYS CA   C  39.646  -7.222 -16.169 1.00 . A A . 71 LYS CA   1 1 
        4  5812 1 1 71 LYS CB   C  39.250  -6.625 -17.521 1.00 . A A . 71 LYS CB   1 1 
        4  5813 1 1 71 LYS CD   C  41.605  -5.903 -18.012 1.00 . A A . 71 LYS CD   1 1 
        4  5814 1 1 71 LYS CE   C  42.415  -5.006 -18.936 1.00 . A A . 71 LYS CE   1 1 
        4  5815 1 1 71 LYS CG   C  40.146  -5.482 -17.967 1.00 . A A . 71 LYS CG   1 1 
        4  5816 1 1 71 LYS H    H  40.615  -8.751 -17.268 1.00 . A A . 71 LYS H    1 1 
        4  5817 1 1 71 LYS HA   H  40.217  -6.492 -15.615 1.00 . A A . 71 LYS HA   1 1 
        4  5818 1 1 71 LYS HB2  H  39.292  -7.401 -18.270 1.00 . A A . 71 LYS HB2  1 1 
        4  5819 1 1 71 LYS HB3  H  38.237  -6.255 -17.454 1.00 . A A . 71 LYS HB3  1 1 
        4  5820 1 1 71 LYS HD2  H  42.019  -5.842 -17.016 1.00 . A A . 71 LYS HD2  1 1 
        4  5821 1 1 71 LYS HD3  H  41.667  -6.921 -18.368 1.00 . A A . 71 LYS HD3  1 1 
        4  5822 1 1 71 LYS HE2  H  43.437  -5.353 -18.948 1.00 . A A . 71 LYS HE2  1 1 
        4  5823 1 1 71 LYS HE3  H  42.002  -5.070 -19.931 1.00 . A A . 71 LYS HE3  1 1 
        4  5824 1 1 71 LYS HG2  H  39.844  -5.164 -18.954 1.00 . A A . 71 LYS HG2  1 1 
        4  5825 1 1 71 LYS HG3  H  40.038  -4.661 -17.273 1.00 . A A . 71 LYS HG3  1 1 
        4  5826 1 1 71 LYS HZ1  H  43.362  -3.233 -18.367 1.00 . A A . 71 LYS HZ1  1 1 
        4  5827 1 1 71 LYS HZ2  H  41.887  -3.502 -17.586 1.00 . A A . 71 LYS HZ2  1 1 
        4  5828 1 1 71 LYS HZ3  H  41.909  -2.997 -19.200 1.00 . A A . 71 LYS HZ3  1 1 
        4  5829 1 1 71 LYS N    N  40.489  -8.396 -16.363 1.00 . A A . 71 LYS N    1 1 
        4  5830 1 1 71 LYS NZ   N  42.391  -3.585 -18.491 1.00 . A A . 71 LYS NZ   1 1 
        4  5831 1 1 71 LYS O    O  38.071  -6.919 -14.384 1.00 . A A . 71 LYS O    1 1 
        4  5832 1 1 72 ALA C    C  36.747  -9.334 -13.653 1.00 . A A . 72 ALA C    1 1 
        4  5833 1 1 72 ALA CA   C  36.485  -9.065 -15.131 1.00 . A A . 72 ALA CA   1 1 
        4  5834 1 1 72 ALA CB   C  35.930 -10.310 -15.806 1.00 . A A . 72 ALA CB   1 1 
        4  5835 1 1 72 ALA H    H  38.007  -9.105 -16.600 1.00 . A A . 72 ALA H    1 1 
        4  5836 1 1 72 ALA HA   H  35.748  -8.279 -15.219 1.00 . A A . 72 ALA HA   1 1 
        4  5837 1 1 72 ALA HB1  H  36.742 -10.985 -16.037 1.00 . A A . 72 ALA HB1  1 1 
        4  5838 1 1 72 ALA HB2  H  35.233 -10.799 -15.142 1.00 . A A . 72 ALA HB2  1 1 
        4  5839 1 1 72 ALA HB3  H  35.424 -10.030 -16.718 1.00 . A A . 72 ALA HB3  1 1 
        4  5840 1 1 72 ALA N    N  37.698  -8.621 -15.807 1.00 . A A . 72 ALA N    1 1 
        4  5841 1 1 72 ALA O    O  35.948  -8.961 -12.795 1.00 . A A . 72 ALA O    1 1 
        4  5842 1 1 73 GLN C    C  38.505  -9.035 -11.189 1.00 . A A . 73 GLN C    1 1 
        4  5843 1 1 73 GLN CA   C  38.235 -10.304 -11.990 1.00 . A A . 73 GLN CA   1 1 
        4  5844 1 1 73 GLN CB   C  39.467 -11.210 -11.965 1.00 . A A . 73 GLN CB   1 1 
        4  5845 1 1 73 GLN CD   C  41.234 -10.598 -10.265 1.00 . A A . 73 GLN CD   1 1 
        4  5846 1 1 73 GLN CG   C  40.017 -11.450 -10.568 1.00 . A A . 73 GLN CG   1 1 
        4  5847 1 1 73 GLN H    H  38.465 -10.255 -14.093 1.00 . A A . 73 GLN H    1 1 
        4  5848 1 1 73 GLN HA   H  37.405 -10.828 -11.540 1.00 . A A . 73 GLN HA   1 1 
        4  5849 1 1 73 GLN HB2  H  39.207 -12.165 -12.396 1.00 . A A . 73 GLN HB2  1 1 
        4  5850 1 1 73 GLN HB3  H  40.245 -10.755 -12.561 1.00 . A A . 73 GLN HB3  1 1 
        4  5851 1 1 73 GLN HE21 H  40.140  -9.405  -9.110 1.00 . A A . 73 GLN HE21 1 1 
        4  5852 1 1 73 GLN HE22 H  41.812  -8.992  -9.246 1.00 . A A . 73 GLN HE22 1 1 
        4  5853 1 1 73 GLN HG2  H  39.247 -11.220  -9.847 1.00 . A A . 73 GLN HG2  1 1 
        4  5854 1 1 73 GLN HG3  H  40.293 -12.490 -10.479 1.00 . A A . 73 GLN HG3  1 1 
        4  5855 1 1 73 GLN N    N  37.869  -9.984 -13.365 1.00 . A A . 73 GLN N    1 1 
        4  5856 1 1 73 GLN NE2  N  41.043  -9.559  -9.460 1.00 . A A . 73 GLN NE2  1 1 
        4  5857 1 1 73 GLN O    O  37.926  -8.826 -10.122 1.00 . A A . 73 GLN O    1 1 
        4  5858 1 1 73 GLN OE1  O  42.333 -10.869 -10.750 1.00 . A A . 73 GLN OE1  1 1 
        4  5859 1 1 74 LEU C    C  38.484  -6.141 -10.695 1.00 . A A . 74 LEU C    1 1 
        4  5860 1 1 74 LEU CA   C  39.737  -6.940 -11.043 1.00 . A A . 74 LEU CA   1 1 
        4  5861 1 1 74 LEU CB   C  40.658  -6.104 -11.932 1.00 . A A . 74 LEU CB   1 1 
        4  5862 1 1 74 LEU CD1  C  42.706  -7.538 -12.108 1.00 . A A . 74 LEU CD1  1 1 
        4  5863 1 1 74 LEU CD2  C  42.907  -5.051 -12.279 1.00 . A A . 74 LEU CD2  1 1 
        4  5864 1 1 74 LEU CG   C  42.154  -6.204 -11.631 1.00 . A A . 74 LEU CG   1 1 
        4  5865 1 1 74 LEU H    H  39.817  -8.411 -12.562 1.00 . A A . 74 LEU H    1 1 
        4  5866 1 1 74 LEU HA   H  40.257  -7.186 -10.129 1.00 . A A . 74 LEU HA   1 1 
        4  5867 1 1 74 LEU HB2  H  40.505  -6.417 -12.954 1.00 . A A . 74 LEU HB2  1 1 
        4  5868 1 1 74 LEU HB3  H  40.367  -5.068 -11.828 1.00 . A A . 74 LEU HB3  1 1 
        4  5869 1 1 74 LEU HD11 H  43.693  -7.686 -11.696 1.00 . A A . 74 LEU HD11 1 1 
        4  5870 1 1 74 LEU HD12 H  42.762  -7.540 -13.186 1.00 . A A . 74 LEU HD12 1 1 
        4  5871 1 1 74 LEU HD13 H  42.055  -8.335 -11.780 1.00 . A A . 74 LEU HD13 1 1 
        4  5872 1 1 74 LEU HD21 H  42.909  -4.202 -11.610 1.00 . A A . 74 LEU HD21 1 1 
        4  5873 1 1 74 LEU HD22 H  42.420  -4.778 -13.204 1.00 . A A . 74 LEU HD22 1 1 
        4  5874 1 1 74 LEU HD23 H  43.923  -5.353 -12.481 1.00 . A A . 74 LEU HD23 1 1 
        4  5875 1 1 74 LEU HG   H  42.304  -6.144 -10.562 1.00 . A A . 74 LEU HG   1 1 
        4  5876 1 1 74 LEU N    N  39.388  -8.190 -11.710 1.00 . A A . 74 LEU N    1 1 
        4  5877 1 1 74 LEU O    O  38.316  -5.694  -9.560 1.00 . A A . 74 LEU O    1 1 
        4  5878 1 1 75 ASP C    C  35.488  -5.912 -10.437 1.00 . A A . 75 ASP C    1 1 
        4  5879 1 1 75 ASP CA   C  36.369  -5.226 -11.476 1.00 . A A . 75 ASP CA   1 1 
        4  5880 1 1 75 ASP CB   C  35.610  -5.089 -12.796 1.00 . A A . 75 ASP CB   1 1 
        4  5881 1 1 75 ASP CG   C  36.251  -4.083 -13.732 1.00 . A A . 75 ASP CG   1 1 
        4  5882 1 1 75 ASP H    H  37.799  -6.348 -12.561 1.00 . A A . 75 ASP H    1 1 
        4  5883 1 1 75 ASP HA   H  36.627  -4.241 -11.116 1.00 . A A . 75 ASP HA   1 1 
        4  5884 1 1 75 ASP HB2  H  35.586  -6.049 -13.292 1.00 . A A . 75 ASP HB2  1 1 
        4  5885 1 1 75 ASP HB3  H  34.598  -4.770 -12.591 1.00 . A A . 75 ASP HB3  1 1 
        4  5886 1 1 75 ASP N    N  37.608  -5.968 -11.678 1.00 . A A . 75 ASP N    1 1 
        4  5887 1 1 75 ASP O    O  34.904  -5.259  -9.572 1.00 . A A . 75 ASP O    1 1 
        4  5888 1 1 75 ASP OD1  O  37.496  -3.977 -13.726 1.00 . A A . 75 ASP OD1  1 1 
        4  5889 1 1 75 ASP OD2  O  35.509  -3.403 -14.470 1.00 . A A . 75 ASP OD2  1 1 
        4  5890 1 1 76 LYS C    C  35.030  -7.769  -8.157 1.00 . A A . 76 LYS C    1 1 
        4  5891 1 1 76 LYS CA   C  34.586  -8.012  -9.596 1.00 . A A . 76 LYS CA   1 1 
        4  5892 1 1 76 LYS CB   C  34.682  -9.503  -9.927 1.00 . A A . 76 LYS CB   1 1 
        4  5893 1 1 76 LYS CD   C  34.205 -11.867  -9.226 1.00 . A A . 76 LYS CD   1 1 
        4  5894 1 1 76 LYS CE   C  33.786 -12.752  -8.061 1.00 . A A . 76 LYS CE   1 1 
        4  5895 1 1 76 LYS CG   C  33.988 -10.396  -8.913 1.00 . A A . 76 LYS CG   1 1 
        4  5896 1 1 76 LYS H    H  35.885  -7.700 -11.239 1.00 . A A . 76 LYS H    1 1 
        4  5897 1 1 76 LYS HA   H  33.560  -7.693  -9.703 1.00 . A A . 76 LYS HA   1 1 
        4  5898 1 1 76 LYS HB2  H  34.234  -9.675 -10.894 1.00 . A A . 76 LYS HB2  1 1 
        4  5899 1 1 76 LYS HB3  H  35.725  -9.784  -9.968 1.00 . A A . 76 LYS HB3  1 1 
        4  5900 1 1 76 LYS HD2  H  33.619 -12.132 -10.093 1.00 . A A . 76 LYS HD2  1 1 
        4  5901 1 1 76 LYS HD3  H  35.253 -12.032  -9.433 1.00 . A A . 76 LYS HD3  1 1 
        4  5902 1 1 76 LYS HE2  H  34.191 -12.341  -7.150 1.00 . A A . 76 LYS HE2  1 1 
        4  5903 1 1 76 LYS HE3  H  32.707 -12.761  -8.003 1.00 . A A . 76 LYS HE3  1 1 
        4  5904 1 1 76 LYS HG2  H  34.384 -10.186  -7.930 1.00 . A A . 76 LYS HG2  1 1 
        4  5905 1 1 76 LYS HG3  H  32.928 -10.186  -8.928 1.00 . A A . 76 LYS HG3  1 1 
        4  5906 1 1 76 LYS HZ1  H  34.384 -14.375  -9.232 1.00 . A A . 76 LYS HZ1  1 1 
        4  5907 1 1 76 LYS HZ2  H  33.596 -14.816  -7.803 1.00 . A A . 76 LYS HZ2  1 1 
        4  5908 1 1 76 LYS HZ3  H  35.194 -14.264  -7.751 1.00 . A A . 76 LYS HZ3  1 1 
        4  5909 1 1 76 LYS N    N  35.396  -7.235 -10.528 1.00 . A A . 76 LYS N    1 1 
        4  5910 1 1 76 LYS NZ   N  34.274 -14.149  -8.223 1.00 . A A . 76 LYS NZ   1 1 
        4  5911 1 1 76 LYS O    O  34.206  -7.520  -7.277 1.00 . A A . 76 LYS O    1 1 
        4  5912 1 1 77 VAL C    C  36.643  -6.200  -6.119 1.00 . A A . 77 VAL C    1 1 
        4  5913 1 1 77 VAL CA   C  36.889  -7.627  -6.593 1.00 . A A . 77 VAL CA   1 1 
        4  5914 1 1 77 VAL CB   C  38.402  -7.913  -6.561 1.00 . A A . 77 VAL CB   1 1 
        4  5915 1 1 77 VAL CG1  C  38.966  -7.650  -5.173 1.00 . A A . 77 VAL CG1  1 1 
        4  5916 1 1 77 VAL CG2  C  38.684  -9.343  -6.997 1.00 . A A . 77 VAL CG2  1 1 
        4  5917 1 1 77 VAL H    H  36.943  -8.044  -8.667 1.00 . A A . 77 VAL H    1 1 
        4  5918 1 1 77 VAL HA   H  36.400  -8.311  -5.914 1.00 . A A . 77 VAL HA   1 1 
        4  5919 1 1 77 VAL HB   H  38.890  -7.245  -7.255 1.00 . A A . 77 VAL HB   1 1 
        4  5920 1 1 77 VAL HG11 H  39.289  -6.622  -5.105 1.00 . A A . 77 VAL HG11 1 1 
        4  5921 1 1 77 VAL HG12 H  38.203  -7.839  -4.432 1.00 . A A . 77 VAL HG12 1 1 
        4  5922 1 1 77 VAL HG13 H  39.808  -8.304  -4.997 1.00 . A A . 77 VAL HG13 1 1 
        4  5923 1 1 77 VAL HG21 H  38.288 -10.028  -6.262 1.00 . A A . 77 VAL HG21 1 1 
        4  5924 1 1 77 VAL HG22 H  38.212  -9.528  -7.952 1.00 . A A . 77 VAL HG22 1 1 
        4  5925 1 1 77 VAL HG23 H  39.749  -9.489  -7.089 1.00 . A A . 77 VAL HG23 1 1 
        4  5926 1 1 77 VAL N    N  36.336  -7.842  -7.925 1.00 . A A . 77 VAL N    1 1 
        4  5927 1 1 77 VAL O    O  36.215  -5.976  -4.987 1.00 . A A . 77 VAL O    1 1 
        4  5928 1 1 78 ARG C    C  35.308  -3.578  -6.152 1.00 . A A . 78 ARG C    1 1 
        4  5929 1 1 78 ARG CA   C  36.724  -3.829  -6.664 1.00 . A A . 78 ARG CA   1 1 
        4  5930 1 1 78 ARG CB   C  36.997  -2.955  -7.889 1.00 . A A . 78 ARG CB   1 1 
        4  5931 1 1 78 ARG CD   C  38.627  -1.483  -9.110 1.00 . A A . 78 ARG CD   1 1 
        4  5932 1 1 78 ARG CG   C  38.450  -2.529  -8.021 1.00 . A A . 78 ARG CG   1 1 
        4  5933 1 1 78 ARG CZ   C  38.641   0.966  -9.330 1.00 . A A . 78 ARG CZ   1 1 
        4  5934 1 1 78 ARG H    H  37.254  -5.478  -7.881 1.00 . A A . 78 ARG H    1 1 
        4  5935 1 1 78 ARG HA   H  37.426  -3.572  -5.885 1.00 . A A . 78 ARG HA   1 1 
        4  5936 1 1 78 ARG HB2  H  36.725  -3.505  -8.778 1.00 . A A . 78 ARG HB2  1 1 
        4  5937 1 1 78 ARG HB3  H  36.388  -2.066  -7.825 1.00 . A A . 78 ARG HB3  1 1 
        4  5938 1 1 78 ARG HD2  H  39.627  -1.564  -9.510 1.00 . A A . 78 ARG HD2  1 1 
        4  5939 1 1 78 ARG HD3  H  37.910  -1.675  -9.895 1.00 . A A . 78 ARG HD3  1 1 
        4  5940 1 1 78 ARG HE   H  38.119  -0.028  -7.681 1.00 . A A . 78 ARG HE   1 1 
        4  5941 1 1 78 ARG HG2  H  38.780  -2.112  -7.081 1.00 . A A . 78 ARG HG2  1 1 
        4  5942 1 1 78 ARG HG3  H  39.049  -3.394  -8.263 1.00 . A A . 78 ARG HG3  1 1 
        4  5943 1 1 78 ARG HH11 H  39.212  -0.040 -10.987 1.00 . A A . 78 ARG HH11 1 1 
        4  5944 1 1 78 ARG HH12 H  39.217   1.687 -11.128 1.00 . A A . 78 ARG HH12 1 1 
        4  5945 1 1 78 ARG HH21 H  38.122   2.247  -7.855 1.00 . A A . 78 ARG HH21 1 1 
        4  5946 1 1 78 ARG HH22 H  38.597   2.987  -9.346 1.00 . A A . 78 ARG HH22 1 1 
        4  5947 1 1 78 ARG N    N  36.915  -5.236  -6.993 1.00 . A A . 78 ARG N    1 1 
        4  5948 1 1 78 ARG NE   N  38.428  -0.127  -8.606 1.00 . A A . 78 ARG NE   1 1 
        4  5949 1 1 78 ARG NH1  N  39.058   0.863 -10.584 1.00 . A A . 78 ARG NH1  1 1 
        4  5950 1 1 78 ARG NH2  N  38.436   2.165  -8.800 1.00 . A A . 78 ARG NH2  1 1 
        4  5951 1 1 78 ARG O    O  35.117  -3.073  -5.046 1.00 . A A . 78 ARG O    1 1 
        4  5952 1 1 79 TYR C    C  32.587  -4.508  -5.319 1.00 . A A . 79 TYR C    1 1 
        4  5953 1 1 79 TYR CA   C  32.922  -3.744  -6.597 1.00 . A A . 79 TYR CA   1 1 
        4  5954 1 1 79 TYR CB   C  32.006  -4.204  -7.733 1.00 . A A . 79 TYR CB   1 1 
        4  5955 1 1 79 TYR CD1  C  29.868  -2.959  -7.228 1.00 . A A . 79 TYR CD1  1 1 
        4  5956 1 1 79 TYR CD2  C  29.817  -5.342  -7.196 1.00 . A A . 79 TYR CD2  1 1 
        4  5957 1 1 79 TYR CE1  C  28.525  -2.921  -6.904 1.00 . A A . 79 TYR CE1  1 1 
        4  5958 1 1 79 TYR CE2  C  28.474  -5.314  -6.873 1.00 . A A . 79 TYR CE2  1 1 
        4  5959 1 1 79 TYR CG   C  30.537  -4.167  -7.379 1.00 . A A . 79 TYR CG   1 1 
        4  5960 1 1 79 TYR CZ   C  27.833  -4.101  -6.727 1.00 . A A . 79 TYR CZ   1 1 
        4  5961 1 1 79 TYR H    H  34.535  -4.331  -7.835 1.00 . A A . 79 TYR H    1 1 
        4  5962 1 1 79 TYR HA   H  32.764  -2.690  -6.424 1.00 . A A . 79 TYR HA   1 1 
        4  5963 1 1 79 TYR HB2  H  32.156  -3.564  -8.588 1.00 . A A . 79 TYR HB2  1 1 
        4  5964 1 1 79 TYR HB3  H  32.258  -5.220  -8.000 1.00 . A A . 79 TYR HB3  1 1 
        4  5965 1 1 79 TYR HD1  H  30.413  -2.037  -7.367 1.00 . A A . 79 TYR HD1  1 1 
        4  5966 1 1 79 TYR HD2  H  30.322  -6.290  -7.310 1.00 . A A . 79 TYR HD2  1 1 
        4  5967 1 1 79 TYR HE1  H  28.023  -1.972  -6.790 1.00 . A A . 79 TYR HE1  1 1 
        4  5968 1 1 79 TYR HE2  H  27.931  -6.237  -6.734 1.00 . A A . 79 TYR HE2  1 1 
        4  5969 1 1 79 TYR HH   H  26.229  -4.921  -6.056 1.00 . A A . 79 TYR HH   1 1 
        4  5970 1 1 79 TYR N    N  34.320  -3.934  -6.965 1.00 . A A . 79 TYR N    1 1 
        4  5971 1 1 79 TYR O    O  31.944  -3.975  -4.414 1.00 . A A . 79 TYR O    1 1 
        4  5972 1 1 79 TYR OH   O  26.495  -4.068  -6.406 1.00 . A A . 79 TYR OH   1 1 
        4  5973 1 1 80 SER C    C  33.231  -5.904  -2.807 1.00 . A A . 80 SER C    1 1 
        4  5974 1 1 80 SER CA   C  32.775  -6.598  -4.086 1.00 . A A . 80 SER CA   1 1 
        4  5975 1 1 80 SER CB   C  33.491  -7.942  -4.234 1.00 . A A . 80 SER CB   1 1 
        4  5976 1 1 80 SER H    H  33.537  -6.128  -6.005 1.00 . A A . 80 SER H    1 1 
        4  5977 1 1 80 SER HA   H  31.711  -6.772  -4.029 1.00 . A A . 80 SER HA   1 1 
        4  5978 1 1 80 SER HB2  H  33.405  -8.284  -5.254 1.00 . A A . 80 SER HB2  1 1 
        4  5979 1 1 80 SER HB3  H  34.535  -7.820  -3.982 1.00 . A A . 80 SER HB3  1 1 
        4  5980 1 1 80 SER HG   H  32.646  -9.677  -3.894 1.00 . A A . 80 SER HG   1 1 
        4  5981 1 1 80 SER N    N  33.029  -5.759  -5.252 1.00 . A A . 80 SER N    1 1 
        4  5982 1 1 80 SER O    O  32.466  -5.771  -1.851 1.00 . A A . 80 SER O    1 1 
        4  5983 1 1 80 SER OG   O  32.926  -8.918  -3.376 1.00 . A A . 80 SER OG   1 1 
        4  5984 1 1 81 LYS C    C  34.257  -3.512  -1.316 1.00 . A A . 81 LYS C    1 1 
        4  5985 1 1 81 LYS CA   C  35.045  -4.779  -1.635 1.00 . A A . 81 LYS CA   1 1 
        4  5986 1 1 81 LYS CB   C  36.514  -4.430  -1.884 1.00 . A A . 81 LYS CB   1 1 
        4  5987 1 1 81 LYS CD   C  37.762  -5.607  -0.049 1.00 . A A . 81 LYS CD   1 1 
        4  5988 1 1 81 LYS CE   C  39.025  -5.476   0.789 1.00 . A A . 81 LYS CE   1 1 
        4  5989 1 1 81 LYS CG   C  37.323  -4.265  -0.609 1.00 . A A . 81 LYS CG   1 1 
        4  5990 1 1 81 LYS H    H  35.046  -5.597  -3.588 1.00 . A A . 81 LYS H    1 1 
        4  5991 1 1 81 LYS HA   H  34.980  -5.450  -0.792 1.00 . A A . 81 LYS HA   1 1 
        4  5992 1 1 81 LYS HB2  H  36.964  -5.217  -2.472 1.00 . A A . 81 LYS HB2  1 1 
        4  5993 1 1 81 LYS HB3  H  36.563  -3.505  -2.439 1.00 . A A . 81 LYS HB3  1 1 
        4  5994 1 1 81 LYS HD2  H  36.972  -6.004   0.572 1.00 . A A . 81 LYS HD2  1 1 
        4  5995 1 1 81 LYS HD3  H  37.953  -6.285  -0.869 1.00 . A A . 81 LYS HD3  1 1 
        4  5996 1 1 81 LYS HE2  H  39.708  -4.809   0.285 1.00 . A A . 81 LYS HE2  1 1 
        4  5997 1 1 81 LYS HE3  H  38.762  -5.061   1.751 1.00 . A A . 81 LYS HE3  1 1 
        4  5998 1 1 81 LYS HG2  H  38.201  -3.673  -0.825 1.00 . A A . 81 LYS HG2  1 1 
        4  5999 1 1 81 LYS HG3  H  36.717  -3.758   0.128 1.00 . A A . 81 LYS HG3  1 1 
        4  6000 1 1 81 LYS HZ1  H  39.282  -7.276   1.817 1.00 . A A . 81 LYS HZ1  1 1 
        4  6001 1 1 81 LYS HZ2  H  40.711  -6.652   1.161 1.00 . A A . 81 LYS HZ2  1 1 
        4  6002 1 1 81 LYS HZ3  H  39.569  -7.390   0.154 1.00 . A A . 81 LYS HZ3  1 1 
        4  6003 1 1 81 LYS N    N  34.484  -5.462  -2.795 1.00 . A A . 81 LYS N    1 1 
        4  6004 1 1 81 LYS NZ   N  39.694  -6.790   0.994 1.00 . A A . 81 LYS NZ   1 1 
        4  6005 1 1 81 LYS O    O  33.930  -3.249  -0.160 1.00 . A A . 81 LYS O    1 1 
        4  6006 1 1 82 GLU C    C  31.913  -1.743  -1.406 1.00 . A A . 82 GLU C    1 1 
        4  6007 1 1 82 GLU CA   C  33.206  -1.494  -2.178 1.00 . A A . 82 GLU CA   1 1 
        4  6008 1 1 82 GLU CB   C  32.888  -0.871  -3.539 1.00 . A A . 82 GLU CB   1 1 
        4  6009 1 1 82 GLU CD   C  34.314   1.212  -3.648 1.00 . A A . 82 GLU CD   1 1 
        4  6010 1 1 82 GLU CG   C  34.079  -0.186  -4.188 1.00 . A A . 82 GLU CG   1 1 
        4  6011 1 1 82 GLU H    H  34.244  -2.996  -3.248 1.00 . A A . 82 GLU H    1 1 
        4  6012 1 1 82 GLU HA   H  33.821  -0.809  -1.614 1.00 . A A . 82 GLU HA   1 1 
        4  6013 1 1 82 GLU HB2  H  32.539  -1.647  -4.204 1.00 . A A . 82 GLU HB2  1 1 
        4  6014 1 1 82 GLU HB3  H  32.104  -0.138  -3.411 1.00 . A A . 82 GLU HB3  1 1 
        4  6015 1 1 82 GLU HG2  H  34.963  -0.779  -4.005 1.00 . A A . 82 GLU HG2  1 1 
        4  6016 1 1 82 GLU HG3  H  33.905  -0.121  -5.252 1.00 . A A . 82 GLU HG3  1 1 
        4  6017 1 1 82 GLU N    N  33.956  -2.732  -2.350 1.00 . A A . 82 GLU N    1 1 
        4  6018 1 1 82 GLU O    O  31.729  -1.231  -0.301 1.00 . A A . 82 GLU O    1 1 
        4  6019 1 1 82 GLU OE1  O  33.344   1.833  -3.166 1.00 . A A . 82 GLU OE1  1 1 
        4  6020 1 1 82 GLU OE2  O  35.469   1.684  -3.708 1.00 . A A . 82 GLU OE2  1 1 
        4  6021 1 1 83 ILE C    C  29.955  -3.564  -0.034 1.00 . A A . 83 ILE C    1 1 
        4  6022 1 1 83 ILE CA   C  29.747  -2.849  -1.365 1.00 . A A . 83 ILE CA   1 1 
        4  6023 1 1 83 ILE CB   C  28.870  -3.728  -2.276 1.00 . A A . 83 ILE CB   1 1 
        4  6024 1 1 83 ILE CD1  C  26.639  -2.524  -2.051 1.00 . A A . 83 ILE CD1  1 1 
        4  6025 1 1 83 ILE CG1  C  27.435  -3.775  -1.749 1.00 . A A . 83 ILE CG1  1 1 
        4  6026 1 1 83 ILE CG2  C  29.450  -5.131  -2.374 1.00 . A A . 83 ILE CG2  1 1 
        4  6027 1 1 83 ILE H    H  31.226  -2.909  -2.877 1.00 . A A . 83 ILE H    1 1 
        4  6028 1 1 83 ILE HA   H  29.224  -1.920  -1.184 1.00 . A A . 83 ILE HA   1 1 
        4  6029 1 1 83 ILE HB   H  28.870  -3.295  -3.265 1.00 . A A . 83 ILE HB   1 1 
        4  6030 1 1 83 ILE HD11 H  26.922  -2.143  -3.021 1.00 . A A . 83 ILE HD11 1 1 
        4  6031 1 1 83 ILE HD12 H  25.585  -2.758  -2.049 1.00 . A A . 83 ILE HD12 1 1 
        4  6032 1 1 83 ILE HD13 H  26.844  -1.777  -1.298 1.00 . A A . 83 ILE HD13 1 1 
        4  6033 1 1 83 ILE HG12 H  26.920  -4.611  -2.197 1.00 . A A . 83 ILE HG12 1 1 
        4  6034 1 1 83 ILE HG13 H  27.457  -3.904  -0.677 1.00 . A A . 83 ILE HG13 1 1 
        4  6035 1 1 83 ILE HG21 H  30.465  -5.077  -2.740 1.00 . A A . 83 ILE HG21 1 1 
        4  6036 1 1 83 ILE HG22 H  29.445  -5.592  -1.398 1.00 . A A . 83 ILE HG22 1 1 
        4  6037 1 1 83 ILE HG23 H  28.854  -5.721  -3.054 1.00 . A A . 83 ILE HG23 1 1 
        4  6038 1 1 83 ILE N    N  31.021  -2.531  -1.996 1.00 . A A . 83 ILE N    1 1 
        4  6039 1 1 83 ILE O    O  29.133  -3.455   0.875 1.00 . A A . 83 ILE O    1 1 
        4  6040 1 1 84 GLU C    C  31.482  -4.079   2.484 1.00 . A A . 84 GLU C    1 1 
        4  6041 1 1 84 GLU CA   C  31.378  -5.027   1.292 1.00 . A A . 84 GLU CA   1 1 
        4  6042 1 1 84 GLU CB   C  32.687  -5.799   1.124 1.00 . A A . 84 GLU CB   1 1 
        4  6043 1 1 84 GLU CD   C  33.744  -7.968   0.375 1.00 . A A . 84 GLU CD   1 1 
        4  6044 1 1 84 GLU CG   C  32.490  -7.288   0.890 1.00 . A A . 84 GLU CG   1 1 
        4  6045 1 1 84 GLU H    H  31.678  -4.342  -0.688 1.00 . A A . 84 GLU H    1 1 
        4  6046 1 1 84 GLU HA   H  30.578  -5.728   1.475 1.00 . A A . 84 GLU HA   1 1 
        4  6047 1 1 84 GLU HB2  H  33.227  -5.391   0.282 1.00 . A A . 84 GLU HB2  1 1 
        4  6048 1 1 84 GLU HB3  H  33.282  -5.673   2.017 1.00 . A A . 84 GLU HB3  1 1 
        4  6049 1 1 84 GLU HG2  H  32.205  -7.751   1.823 1.00 . A A . 84 GLU HG2  1 1 
        4  6050 1 1 84 GLU HG3  H  31.701  -7.424   0.166 1.00 . A A . 84 GLU HG3  1 1 
        4  6051 1 1 84 GLU N    N  31.061  -4.294   0.072 1.00 . A A . 84 GLU N    1 1 
        4  6052 1 1 84 GLU O    O  30.773  -4.234   3.477 1.00 . A A . 84 GLU O    1 1 
        4  6053 1 1 84 GLU OE1  O  34.842  -7.649   0.877 1.00 . A A . 84 GLU OE1  1 1 
        4  6054 1 1 84 GLU OE2  O  33.626  -8.820  -0.530 1.00 . A A . 84 GLU OE2  1 1 
        4  6055 1 1 85 GLU C    C  31.327  -1.266   3.637 1.00 . A A . 85 GLU C    1 1 
        4  6056 1 1 85 GLU CA   C  32.572  -2.127   3.445 1.00 . A A . 85 GLU CA   1 1 
        4  6057 1 1 85 GLU CB   C  33.778  -1.237   3.138 1.00 . A A . 85 GLU CB   1 1 
        4  6058 1 1 85 GLU CD   C  34.923   0.292   1.485 1.00 . A A . 85 GLU CD   1 1 
        4  6059 1 1 85 GLU CG   C  33.698  -0.549   1.785 1.00 . A A . 85 GLU CG   1 1 
        4  6060 1 1 85 GLU H    H  32.910  -3.027   1.559 1.00 . A A . 85 GLU H    1 1 
        4  6061 1 1 85 GLU HA   H  32.762  -2.672   4.357 1.00 . A A . 85 GLU HA   1 1 
        4  6062 1 1 85 GLU HB2  H  33.853  -0.477   3.901 1.00 . A A . 85 GLU HB2  1 1 
        4  6063 1 1 85 GLU HB3  H  34.672  -1.843   3.157 1.00 . A A . 85 GLU HB3  1 1 
        4  6064 1 1 85 GLU HG2  H  33.600  -1.302   1.018 1.00 . A A . 85 GLU HG2  1 1 
        4  6065 1 1 85 GLU HG3  H  32.828   0.091   1.772 1.00 . A A . 85 GLU HG3  1 1 
        4  6066 1 1 85 GLU N    N  32.373  -3.098   2.376 1.00 . A A . 85 GLU N    1 1 
        4  6067 1 1 85 GLU O    O  30.925  -0.979   4.765 1.00 . A A . 85 GLU O    1 1 
        4  6068 1 1 85 GLU OE1  O  35.964   0.081   2.141 1.00 . A A . 85 GLU OE1  1 1 
        4  6069 1 1 85 GLU OE2  O  34.840   1.162   0.593 1.00 . A A . 85 GLU OE2  1 1 
        4  6070 1 1 86 TYR C    C  28.402  -0.729   3.334 1.00 . A A . 86 TYR C    1 1 
        4  6071 1 1 86 TYR CA   C  29.523  -0.028   2.572 1.00 . A A . 86 TYR CA   1 1 
        4  6072 1 1 86 TYR CB   C  29.057   0.309   1.155 1.00 . A A . 86 TYR CB   1 1 
        4  6073 1 1 86 TYR CD1  C  30.927   1.786   0.317 1.00 . A A . 86 TYR CD1  1 1 
        4  6074 1 1 86 TYR CD2  C  28.742   2.724   0.486 1.00 . A A . 86 TYR CD2  1 1 
        4  6075 1 1 86 TYR CE1  C  31.413   2.992  -0.150 1.00 . A A . 86 TYR CE1  1 1 
        4  6076 1 1 86 TYR CE2  C  29.219   3.933   0.018 1.00 . A A . 86 TYR CE2  1 1 
        4  6077 1 1 86 TYR CG   C  29.585   1.631   0.643 1.00 . A A . 86 TYR CG   1 1 
        4  6078 1 1 86 TYR CZ   C  30.556   4.062  -0.299 1.00 . A A . 86 TYR CZ   1 1 
        4  6079 1 1 86 TYR H    H  31.088  -1.120   1.658 1.00 . A A . 86 TYR H    1 1 
        4  6080 1 1 86 TYR HA   H  29.773   0.888   3.086 1.00 . A A . 86 TYR HA   1 1 
        4  6081 1 1 86 TYR HB2  H  29.391  -0.464   0.480 1.00 . A A . 86 TYR HB2  1 1 
        4  6082 1 1 86 TYR HB3  H  27.978   0.354   1.139 1.00 . A A . 86 TYR HB3  1 1 
        4  6083 1 1 86 TYR HD1  H  31.596   0.946   0.434 1.00 . A A . 86 TYR HD1  1 1 
        4  6084 1 1 86 TYR HD2  H  27.696   2.620   0.736 1.00 . A A . 86 TYR HD2  1 1 
        4  6085 1 1 86 TYR HE1  H  32.460   3.093  -0.399 1.00 . A A . 86 TYR HE1  1 1 
        4  6086 1 1 86 TYR HE2  H  28.548   4.771  -0.098 1.00 . A A . 86 TYR HE2  1 1 
        4  6087 1 1 86 TYR HH   H  31.928   5.401  -0.436 1.00 . A A . 86 TYR HH   1 1 
        4  6088 1 1 86 TYR N    N  30.721  -0.858   2.528 1.00 . A A . 86 TYR N    1 1 
        4  6089 1 1 86 TYR O    O  27.844  -0.180   4.284 1.00 . A A . 86 TYR O    1 1 
        4  6090 1 1 86 TYR OH   O  31.036   5.265  -0.764 1.00 . A A . 86 TYR OH   1 1 
        4  6091 1 1 87 ARG C    C  27.337  -2.951   5.027 1.00 . A A . 87 ARG C    1 1 
        4  6092 1 1 87 ARG CA   C  27.025  -2.724   3.550 1.00 . A A . 87 ARG CA   1 1 
        4  6093 1 1 87 ARG CB   C  26.853  -4.070   2.843 1.00 . A A . 87 ARG CB   1 1 
        4  6094 1 1 87 ARG CD   C  25.470  -6.150   2.563 1.00 . A A . 87 ARG CD   1 1 
        4  6095 1 1 87 ARG CG   C  25.738  -4.925   3.423 1.00 . A A . 87 ARG CG   1 1 
        4  6096 1 1 87 ARG CZ   C  24.843  -7.877   4.196 1.00 . A A . 87 ARG CZ   1 1 
        4  6097 1 1 87 ARG H    H  28.560  -2.331   2.147 1.00 . A A . 87 ARG H    1 1 
        4  6098 1 1 87 ARG HA   H  26.105  -2.165   3.471 1.00 . A A . 87 ARG HA   1 1 
        4  6099 1 1 87 ARG HB2  H  26.633  -3.890   1.800 1.00 . A A . 87 ARG HB2  1 1 
        4  6100 1 1 87 ARG HB3  H  27.777  -4.623   2.917 1.00 . A A . 87 ARG HB3  1 1 
        4  6101 1 1 87 ARG HD2  H  25.066  -5.827   1.615 1.00 . A A . 87 ARG HD2  1 1 
        4  6102 1 1 87 ARG HD3  H  26.403  -6.668   2.398 1.00 . A A . 87 ARG HD3  1 1 
        4  6103 1 1 87 ARG HE   H  23.606  -7.075   2.853 1.00 . A A . 87 ARG HE   1 1 
        4  6104 1 1 87 ARG HG2  H  26.023  -5.249   4.413 1.00 . A A . 87 ARG HG2  1 1 
        4  6105 1 1 87 ARG HG3  H  24.837  -4.333   3.481 1.00 . A A . 87 ARG HG3  1 1 
        4  6106 1 1 87 ARG HH11 H  26.771  -7.280   4.288 1.00 . A A . 87 ARG HH11 1 1 
        4  6107 1 1 87 ARG HH12 H  26.315  -8.497   5.434 1.00 . A A . 87 ARG HH12 1 1 
        4  6108 1 1 87 ARG HH21 H  22.994  -8.677   4.357 1.00 . A A . 87 ARG HH21 1 1 
        4  6109 1 1 87 ARG HH22 H  24.167  -9.292   5.471 1.00 . A A . 87 ARG HH22 1 1 
        4  6110 1 1 87 ARG N    N  28.079  -1.947   2.910 1.00 . A A . 87 ARG N    1 1 
        4  6111 1 1 87 ARG NE   N  24.524  -7.065   3.194 1.00 . A A . 87 ARG NE   1 1 
        4  6112 1 1 87 ARG NH1  N  26.078  -7.886   4.678 1.00 . A A . 87 ARG NH1  1 1 
        4  6113 1 1 87 ARG NH2  N  23.926  -8.681   4.718 1.00 . A A . 87 ARG NH2  1 1 
        4  6114 1 1 87 ARG O    O  26.458  -2.844   5.882 1.00 . A A . 87 ARG O    1 1 
        4  6115 1 1 88 LYS C    C  28.825  -2.260   7.550 1.00 . A A . 88 LYS C    1 1 
        4  6116 1 1 88 LYS CA   C  29.025  -3.505   6.691 1.00 . A A . 88 LYS CA   1 1 
        4  6117 1 1 88 LYS CB   C  30.496  -3.926   6.720 1.00 . A A . 88 LYS CB   1 1 
        4  6118 1 1 88 LYS CD   C  30.146  -6.244   7.622 1.00 . A A . 88 LYS CD   1 1 
        4  6119 1 1 88 LYS CE   C  31.082  -7.401   7.940 1.00 . A A . 88 LYS CE   1 1 
        4  6120 1 1 88 LYS CG   C  30.827  -4.903   7.835 1.00 . A A . 88 LYS CG   1 1 
        4  6121 1 1 88 LYS H    H  29.251  -3.334   4.593 1.00 . A A . 88 LYS H    1 1 
        4  6122 1 1 88 LYS HA   H  28.422  -4.305   7.092 1.00 . A A . 88 LYS HA   1 1 
        4  6123 1 1 88 LYS HB2  H  30.743  -4.391   5.777 1.00 . A A . 88 LYS HB2  1 1 
        4  6124 1 1 88 LYS HB3  H  31.108  -3.045   6.848 1.00 . A A . 88 LYS HB3  1 1 
        4  6125 1 1 88 LYS HD2  H  29.283  -6.307   8.267 1.00 . A A . 88 LYS HD2  1 1 
        4  6126 1 1 88 LYS HD3  H  29.833  -6.319   6.590 1.00 . A A . 88 LYS HD3  1 1 
        4  6127 1 1 88 LYS HE2  H  30.832  -8.235   7.302 1.00 . A A . 88 LYS HE2  1 1 
        4  6128 1 1 88 LYS HE3  H  32.097  -7.089   7.744 1.00 . A A . 88 LYS HE3  1 1 
        4  6129 1 1 88 LYS HG2  H  31.896  -5.054   7.863 1.00 . A A . 88 LYS HG2  1 1 
        4  6130 1 1 88 LYS HG3  H  30.496  -4.487   8.776 1.00 . A A . 88 LYS HG3  1 1 
        4  6131 1 1 88 LYS HZ1  H  31.801  -7.504   9.898 1.00 . A A . 88 LYS HZ1  1 1 
        4  6132 1 1 88 LYS HZ2  H  30.919  -8.865   9.420 1.00 . A A . 88 LYS HZ2  1 1 
        4  6133 1 1 88 LYS HZ3  H  30.115  -7.424   9.791 1.00 . A A . 88 LYS HZ3  1 1 
        4  6134 1 1 88 LYS N    N  28.595  -3.264   5.319 1.00 . A A . 88 LYS N    1 1 
        4  6135 1 1 88 LYS NZ   N  30.971  -7.829   9.362 1.00 . A A . 88 LYS NZ   1 1 
        4  6136 1 1 88 LYS O    O  28.505  -2.356   8.735 1.00 . A A . 88 LYS O    1 1 
        4  6137 1 1 89 LYS C    C  27.673   0.961   7.094 1.00 . A A . 89 LYS C    1 1 
        4  6138 1 1 89 LYS CA   C  28.852   0.172   7.653 1.00 . A A . 89 LYS CA   1 1 
        4  6139 1 1 89 LYS CB   C  30.131   1.005   7.551 1.00 . A A . 89 LYS CB   1 1 
        4  6140 1 1 89 LYS CD   C  31.873   1.546   5.823 1.00 . A A . 89 LYS CD   1 1 
        4  6141 1 1 89 LYS CE   C  32.620   2.635   6.577 1.00 . A A . 89 LYS CE   1 1 
        4  6142 1 1 89 LYS CG   C  30.391   1.553   6.158 1.00 . A A . 89 LYS CG   1 1 
        4  6143 1 1 89 LYS H    H  29.268  -1.081   5.998 1.00 . A A . 89 LYS H    1 1 
        4  6144 1 1 89 LYS HA   H  28.660  -0.052   8.691 1.00 . A A . 89 LYS HA   1 1 
        4  6145 1 1 89 LYS HB2  H  30.060   1.837   8.235 1.00 . A A . 89 LYS HB2  1 1 
        4  6146 1 1 89 LYS HB3  H  30.972   0.388   7.834 1.00 . A A . 89 LYS HB3  1 1 
        4  6147 1 1 89 LYS HD2  H  32.290   0.587   6.093 1.00 . A A . 89 LYS HD2  1 1 
        4  6148 1 1 89 LYS HD3  H  31.994   1.707   4.762 1.00 . A A . 89 LYS HD3  1 1 
        4  6149 1 1 89 LYS HE2  H  31.977   3.497   6.669 1.00 . A A . 89 LYS HE2  1 1 
        4  6150 1 1 89 LYS HE3  H  32.870   2.267   7.561 1.00 . A A . 89 LYS HE3  1 1 
        4  6151 1 1 89 LYS HG2  H  29.867   0.943   5.438 1.00 . A A . 89 LYS HG2  1 1 
        4  6152 1 1 89 LYS HG3  H  30.024   2.569   6.107 1.00 . A A . 89 LYS HG3  1 1 
        4  6153 1 1 89 LYS HZ1  H  33.642   3.525   4.988 1.00 . A A . 89 LYS HZ1  1 1 
        4  6154 1 1 89 LYS HZ2  H  34.444   2.195   5.659 1.00 . A A . 89 LYS HZ2  1 1 
        4  6155 1 1 89 LYS HZ3  H  34.429   3.675   6.479 1.00 . A A . 89 LYS HZ3  1 1 
        4  6156 1 1 89 LYS N    N  29.014  -1.093   6.945 1.00 . A A . 89 LYS N    1 1 
        4  6157 1 1 89 LYS NZ   N  33.872   3.036   5.877 1.00 . A A . 89 LYS NZ   1 1 
        4  6158 1 1 89 LYS O    O  27.709   2.189   7.033 1.00 . A A . 89 LYS O    1 1 
        4  6159 1 1 90 ASN C    C  24.276   0.814   7.121 1.00 . A A . 90 ASN C    1 1 
        4  6160 1 1 90 ASN CA   C  25.437   0.882   6.133 1.00 . A A . 90 ASN CA   1 1 
        4  6161 1 1 90 ASN CB   C  25.042   0.211   4.817 1.00 . A A . 90 ASN CB   1 1 
        4  6162 1 1 90 ASN CG   C  25.433   1.037   3.606 1.00 . A A . 90 ASN CG   1 1 
        4  6163 1 1 90 ASN H    H  26.658  -0.730   6.761 1.00 . A A . 90 ASN H    1 1 
        4  6164 1 1 90 ASN HA   H  25.672   1.918   5.943 1.00 . A A . 90 ASN HA   1 1 
        4  6165 1 1 90 ASN HB2  H  25.533  -0.749   4.747 1.00 . A A . 90 ASN HB2  1 1 
        4  6166 1 1 90 ASN HB3  H  23.972   0.065   4.800 1.00 . A A . 90 ASN HB3  1 1 
        4  6167 1 1 90 ASN HD21 H  25.549  -0.606   2.492 1.00 . A A . 90 ASN HD21 1 1 
        4  6168 1 1 90 ASN HD22 H  25.906   0.878   1.682 1.00 . A A . 90 ASN HD22 1 1 
        4  6169 1 1 90 ASN N    N  26.628   0.247   6.687 1.00 . A A . 90 ASN N    1 1 
        4  6170 1 1 90 ASN ND2  N  25.651   0.368   2.480 1.00 . A A . 90 ASN ND2  1 1 
        4  6171 1 1 90 ASN O    O  23.624   1.821   7.396 1.00 . A A . 90 ASN O    1 1 
        4  6172 1 1 90 ASN OD1  O  25.537   2.261   3.684 1.00 . A A . 90 ASN OD1  1 1 
        4  6173 1 1 91 GLN C    C  23.491  -0.790  10.013 1.00 . A A . 91 GLN C    1 1 
        4  6174 1 1 91 GLN CA   C  22.942  -0.578   8.606 1.00 . A A . 91 GLN CA   1 1 
        4  6175 1 1 91 GLN CB   C  22.083  -1.774   8.195 1.00 . A A . 91 GLN CB   1 1 
        4  6176 1 1 91 GLN CD   C  19.908  -3.017   8.522 1.00 . A A . 91 GLN CD   1 1 
        4  6177 1 1 91 GLN CG   C  20.666  -1.724   8.744 1.00 . A A . 91 GLN CG   1 1 
        4  6178 1 1 91 GLN H    H  24.580  -1.143   7.390 1.00 . A A . 91 GLN H    1 1 
        4  6179 1 1 91 GLN HA   H  22.330   0.312   8.603 1.00 . A A . 91 GLN HA   1 1 
        4  6180 1 1 91 GLN HB2  H  22.027  -1.809   7.117 1.00 . A A . 91 GLN HB2  1 1 
        4  6181 1 1 91 GLN HB3  H  22.552  -2.679   8.552 1.00 . A A . 91 GLN HB3  1 1 
        4  6182 1 1 91 GLN HE21 H  18.964  -2.790  10.257 1.00 . A A . 91 GLN HE21 1 1 
        4  6183 1 1 91 GLN HE22 H  18.551  -4.206   9.357 1.00 . A A . 91 GLN HE22 1 1 
        4  6184 1 1 91 GLN HG2  H  20.712  -1.529   9.805 1.00 . A A . 91 GLN HG2  1 1 
        4  6185 1 1 91 GLN HG3  H  20.133  -0.922   8.255 1.00 . A A . 91 GLN HG3  1 1 
        4  6186 1 1 91 GLN N    N  24.025  -0.379   7.650 1.00 . A A . 91 GLN N    1 1 
        4  6187 1 1 91 GLN NE2  N  19.055  -3.375   9.475 1.00 . A A . 91 GLN NE2  1 1 
        4  6188 1 1 91 GLN O    O  24.638  -1.200  10.186 1.00 . A A . 91 GLN O    1 1 
        4  6189 1 1 91 GLN OE1  O  20.086  -3.689   7.505 1.00 . A A . 91 GLN OE1  1 1 
        4  6190 1 1 92 GLU C    C  23.550  -2.092  12.673 1.00 . A A . 92 GLU C    1 1 
        4  6191 1 1 92 GLU CA   C  23.068  -0.669  12.406 1.00 . A A . 92 GLU CA   1 1 
        4  6192 1 1 92 GLU CB   C  21.905  -0.329  13.341 1.00 . A A . 92 GLU CB   1 1 
        4  6193 1 1 92 GLU CD   C  22.651   1.806  14.466 1.00 . A A . 92 GLU CD   1 1 
        4  6194 1 1 92 GLU CG   C  21.671   1.163  13.504 1.00 . A A . 92 GLU CG   1 1 
        4  6195 1 1 92 GLU H    H  21.761  -0.185  10.813 1.00 . A A . 92 GLU H    1 1 
        4  6196 1 1 92 GLU HA   H  23.881   0.015  12.596 1.00 . A A . 92 GLU HA   1 1 
        4  6197 1 1 92 GLU HB2  H  21.002  -0.774  12.949 1.00 . A A . 92 GLU HB2  1 1 
        4  6198 1 1 92 GLU HB3  H  22.108  -0.748  14.315 1.00 . A A . 92 GLU HB3  1 1 
        4  6199 1 1 92 GLU HG2  H  21.773   1.638  12.539 1.00 . A A . 92 GLU HG2  1 1 
        4  6200 1 1 92 GLU HG3  H  20.669   1.319  13.876 1.00 . A A . 92 GLU HG3  1 1 
        4  6201 1 1 92 GLU N    N  22.664  -0.509  11.015 1.00 . A A . 92 GLU N    1 1 
        4  6202 1 1 92 GLU O    O  23.093  -2.747  13.609 1.00 . A A . 92 GLU O    1 1 
        4  6203 1 1 92 GLU OE1  O  23.737   2.226  14.015 1.00 . A A . 92 GLU OE1  1 1 
        4  6204 1 1 92 GLU OE2  O  22.331   1.889  15.670 1.00 . A A . 92 GLU OE2  1 1 
        5  6205 1 1  1 MET C    C   3.758  -8.680 -20.201 1.00 . A A .  1 MET C    1 1 
        5  6206 1 1  1 MET CA   C   4.431 -10.049 -20.181 1.00 . A A .  1 MET CA   1 1 
        5  6207 1 1  1 MET CB   C   4.547 -10.552 -18.741 1.00 . A A .  1 MET CB   1 1 
        5  6208 1 1  1 MET CE   C   5.528 -14.398 -17.737 1.00 . A A .  1 MET CE   1 1 
        5  6209 1 1  1 MET CG   C   5.454 -11.762 -18.591 1.00 . A A .  1 MET CG   1 1 
        5  6210 1 1  1 MET H1   H   6.547 -10.085 -20.243 1.00 . A A .  1 MET H1   1 1 
        5  6211 1 1  1 MET HA   H   3.828 -10.742 -20.747 1.00 . A A .  1 MET HA   1 1 
        5  6212 1 1  1 MET HB2  H   4.939  -9.756 -18.125 1.00 . A A .  1 MET HB2  1 1 
        5  6213 1 1  1 MET HB3  H   3.563 -10.820 -18.385 1.00 . A A .  1 MET HB3  1 1 
        5  6214 1 1  1 MET HE1  H   5.646 -15.059 -16.891 1.00 . A A .  1 MET HE1  1 1 
        5  6215 1 1  1 MET HE2  H   4.773 -14.793 -18.400 1.00 . A A .  1 MET HE2  1 1 
        5  6216 1 1  1 MET HE3  H   6.466 -14.318 -18.266 1.00 . A A .  1 MET HE3  1 1 
        5  6217 1 1  1 MET HG2  H   5.373 -12.369 -19.481 1.00 . A A .  1 MET HG2  1 1 
        5  6218 1 1  1 MET HG3  H   6.472 -11.420 -18.482 1.00 . A A .  1 MET HG3  1 1 
        5  6219 1 1  1 MET N    N   5.748  -9.989 -20.804 1.00 . A A .  1 MET N    1 1 
        5  6220 1 1  1 MET O    O   4.326  -7.691 -19.739 1.00 . A A .  1 MET O    1 1 
        5  6221 1 1  1 MET SD   S   5.028 -12.777 -17.162 1.00 . A A .  1 MET SD   1 1 
        5  6222 1 1  2 ALA C    C   0.559  -7.429 -19.924 1.00 . A A .  2 ALA C    1 1 
        5  6223 1 1  2 ALA CA   C   1.793  -7.384 -20.819 1.00 . A A .  2 ALA CA   1 1 
        5  6224 1 1  2 ALA CB   C   1.393  -7.099 -22.259 1.00 . A A .  2 ALA CB   1 1 
        5  6225 1 1  2 ALA H    H   2.143  -9.453 -21.091 1.00 . A A .  2 ALA H    1 1 
        5  6226 1 1  2 ALA HA   H   2.439  -6.584 -20.486 1.00 . A A .  2 ALA HA   1 1 
        5  6227 1 1  2 ALA HB1  H   0.716  -7.869 -22.602 1.00 . A A .  2 ALA HB1  1 1 
        5  6228 1 1  2 ALA HB2  H   0.903  -6.138 -22.313 1.00 . A A .  2 ALA HB2  1 1 
        5  6229 1 1  2 ALA HB3  H   2.274  -7.090 -22.882 1.00 . A A .  2 ALA HB3  1 1 
        5  6230 1 1  2 ALA N    N   2.544  -8.631 -20.740 1.00 . A A .  2 ALA N    1 1 
        5  6231 1 1  2 ALA O    O  -0.550  -7.686 -20.391 1.00 . A A .  2 ALA O    1 1 
        5  6232 1 1  3 HIS C    C  -0.263  -5.976 -16.749 1.00 . A A .  3 HIS C    1 1 
        5  6233 1 1  3 HIS CA   C  -0.337  -7.188 -17.673 1.00 . A A .  3 HIS CA   1 1 
        5  6234 1 1  3 HIS CB   C  -0.307  -8.475 -16.848 1.00 . A A .  3 HIS CB   1 1 
        5  6235 1 1  3 HIS CD2  C  -2.407  -9.829 -17.542 1.00 . A A .  3 HIS CD2  1 1 
        5  6236 1 1  3 HIS CE1  C  -1.397 -11.494 -18.549 1.00 . A A .  3 HIS CE1  1 1 
        5  6237 1 1  3 HIS CG   C  -1.075  -9.601 -17.468 1.00 . A A .  3 HIS CG   1 1 
        5  6238 1 1  3 HIS H    H   1.667  -6.978 -18.322 1.00 . A A .  3 HIS H    1 1 
        5  6239 1 1  3 HIS HA   H  -1.263  -7.147 -18.226 1.00 . A A .  3 HIS HA   1 1 
        5  6240 1 1  3 HIS HB2  H   0.717  -8.797 -16.732 1.00 . A A .  3 HIS HB2  1 1 
        5  6241 1 1  3 HIS HB3  H  -0.730  -8.280 -15.873 1.00 . A A .  3 HIS HB3  1 1 
        5  6242 1 1  3 HIS HD1  H   0.495 -10.787 -18.221 1.00 . A A .  3 HIS HD1  1 1 
        5  6243 1 1  3 HIS HD2  H  -3.190  -9.199 -17.143 1.00 . A A .  3 HIS HD2  1 1 
        5  6244 1 1  3 HIS HE1  H  -1.218 -12.412 -19.089 1.00 . A A .  3 HIS HE1  1 1 
        5  6245 1 1  3 HIS N    N   0.760  -7.176 -18.634 1.00 . A A .  3 HIS N    1 1 
        5  6246 1 1  3 HIS ND1  N  -0.470 -10.663 -18.107 1.00 . A A .  3 HIS ND1  1 1 
        5  6247 1 1  3 HIS NE2  N  -2.581 -11.011 -18.219 1.00 . A A .  3 HIS NE2  1 1 
        5  6248 1 1  3 HIS O    O   0.824  -5.534 -16.374 1.00 . A A .  3 HIS O    1 1 
        5  6249 1 1  4 HIS C    C  -0.885  -4.596 -14.144 1.00 . A A .  4 HIS C    1 1 
        5  6250 1 1  4 HIS CA   C  -1.491  -4.280 -15.508 1.00 . A A .  4 HIS CA   1 1 
        5  6251 1 1  4 HIS CB   C  -2.940  -3.822 -15.341 1.00 . A A .  4 HIS CB   1 1 
        5  6252 1 1  4 HIS CD2  C  -3.375  -1.746 -16.833 1.00 . A A .  4 HIS CD2  1 1 
        5  6253 1 1  4 HIS CE1  C  -4.514  -2.729 -18.428 1.00 . A A .  4 HIS CE1  1 1 
        5  6254 1 1  4 HIS CG   C  -3.466  -3.059 -16.517 1.00 . A A .  4 HIS CG   1 1 
        5  6255 1 1  4 HIS H    H  -2.257  -5.838 -16.719 1.00 . A A .  4 HIS H    1 1 
        5  6256 1 1  4 HIS HA   H  -0.922  -3.485 -15.965 1.00 . A A .  4 HIS HA   1 1 
        5  6257 1 1  4 HIS HB2  H  -3.570  -4.688 -15.200 1.00 . A A .  4 HIS HB2  1 1 
        5  6258 1 1  4 HIS HB3  H  -3.012  -3.184 -14.472 1.00 . A A .  4 HIS HB3  1 1 
        5  6259 1 1  4 HIS HD1  H  -4.421  -4.596 -17.596 1.00 . A A .  4 HIS HD1  1 1 
        5  6260 1 1  4 HIS HD2  H  -2.876  -0.980 -16.256 1.00 . A A .  4 HIS HD2  1 1 
        5  6261 1 1  4 HIS HE1  H  -5.078  -2.900 -19.332 1.00 . A A .  4 HIS HE1  1 1 
        5  6262 1 1  4 HIS N    N  -1.425  -5.441 -16.387 1.00 . A A .  4 HIS N    1 1 
        5  6263 1 1  4 HIS ND1  N  -4.187  -3.647 -17.535 1.00 . A A .  4 HIS ND1  1 1 
        5  6264 1 1  4 HIS NE2  N  -4.033  -1.567 -18.025 1.00 . A A .  4 HIS NE2  1 1 
        5  6265 1 1  4 HIS O    O  -1.204  -5.617 -13.533 1.00 . A A .  4 HIS O    1 1 
        5  6266 1 1  5 HIS C    C   1.190  -2.577 -11.853 1.00 . A A .  5 HIS C    1 1 
        5  6267 1 1  5 HIS CA   C   0.642  -3.900 -12.380 1.00 . A A .  5 HIS CA   1 1 
        5  6268 1 1  5 HIS CB   C   1.772  -4.923 -12.497 1.00 . A A .  5 HIS CB   1 1 
        5  6269 1 1  5 HIS CD2  C   3.451  -5.653 -10.660 1.00 . A A .  5 HIS CD2  1 1 
        5  6270 1 1  5 HIS CE1  C   2.009  -6.371  -9.174 1.00 . A A .  5 HIS CE1  1 1 
        5  6271 1 1  5 HIS CG   C   2.213  -5.481 -11.179 1.00 . A A .  5 HIS CG   1 1 
        5  6272 1 1  5 HIS H    H   0.204  -2.920 -14.205 1.00 . A A .  5 HIS H    1 1 
        5  6273 1 1  5 HIS HA   H  -0.097  -4.271 -11.686 1.00 . A A .  5 HIS HA   1 1 
        5  6274 1 1  5 HIS HB2  H   1.441  -5.747 -13.111 1.00 . A A .  5 HIS HB2  1 1 
        5  6275 1 1  5 HIS HB3  H   2.627  -4.454 -12.962 1.00 . A A .  5 HIS HB3  1 1 
        5  6276 1 1  5 HIS HD1  H   0.355  -5.951 -10.303 1.00 . A A .  5 HIS HD1  1 1 
        5  6277 1 1  5 HIS HD2  H   4.388  -5.401 -11.138 1.00 . A A .  5 HIS HD2  1 1 
        5  6278 1 1  5 HIS HE1  H   1.582  -6.786  -8.273 1.00 . A A .  5 HIS HE1  1 1 
        5  6279 1 1  5 HIS N    N  -0.009  -3.714 -13.672 1.00 . A A .  5 HIS N    1 1 
        5  6280 1 1  5 HIS ND1  N   1.332  -5.942 -10.224 1.00 . A A .  5 HIS ND1  1 1 
        5  6281 1 1  5 HIS NE2  N   3.297  -6.208  -9.413 1.00 . A A .  5 HIS NE2  1 1 
        5  6282 1 1  5 HIS O    O   1.593  -1.708 -12.626 1.00 . A A .  5 HIS O    1 1 
        5  6283 1 1  6 HIS C    C   3.153  -0.959 -10.285 1.00 . A A .  6 HIS C    1 1 
        5  6284 1 1  6 HIS CA   C   1.699  -1.214  -9.901 1.00 . A A .  6 HIS CA   1 1 
        5  6285 1 1  6 HIS CB   C   1.570  -1.312  -8.381 1.00 . A A .  6 HIS CB   1 1 
        5  6286 1 1  6 HIS CD2  C   1.474   1.269  -8.145 1.00 . A A .  6 HIS CD2  1 1 
        5  6287 1 1  6 HIS CE1  C   2.001   1.417  -6.022 1.00 . A A .  6 HIS CE1  1 1 
        5  6288 1 1  6 HIS CG   C   1.665   0.011  -7.685 1.00 . A A .  6 HIS CG   1 1 
        5  6289 1 1  6 HIS H    H   0.866  -3.159  -9.968 1.00 . A A .  6 HIS H    1 1 
        5  6290 1 1  6 HIS HA   H   1.098  -0.388 -10.252 1.00 . A A .  6 HIS HA   1 1 
        5  6291 1 1  6 HIS HB2  H   0.613  -1.747  -8.135 1.00 . A A .  6 HIS HB2  1 1 
        5  6292 1 1  6 HIS HB3  H   2.357  -1.946  -7.999 1.00 . A A .  6 HIS HB3  1 1 
        5  6293 1 1  6 HIS HD1  H   2.194  -0.600  -5.739 1.00 . A A .  6 HIS HD1  1 1 
        5  6294 1 1  6 HIS HD2  H   1.202   1.550  -9.153 1.00 . A A .  6 HIS HD2  1 1 
        5  6295 1 1  6 HIS HE1  H   2.224   1.817  -5.044 1.00 . A A .  6 HIS HE1  1 1 
        5  6296 1 1  6 HIS N    N   1.201  -2.431 -10.531 1.00 . A A .  6 HIS N    1 1 
        5  6297 1 1  6 HIS ND1  N   1.996   0.138  -6.352 1.00 . A A .  6 HIS ND1  1 1 
        5  6298 1 1  6 HIS NE2  N   1.688   2.125  -7.092 1.00 . A A .  6 HIS NE2  1 1 
        5  6299 1 1  6 HIS O    O   4.058  -1.661  -9.830 1.00 . A A .  6 HIS O    1 1 
        5  6300 1 1  7 HIS C    C   5.644   0.614 -10.377 1.00 . A A .  7 HIS C    1 1 
        5  6301 1 1  7 HIS CA   C   4.717   0.395 -11.569 1.00 . A A .  7 HIS CA   1 1 
        5  6302 1 1  7 HIS CB   C   4.681   1.651 -12.440 1.00 . A A .  7 HIS CB   1 1 
        5  6303 1 1  7 HIS CD2  C   6.705   3.000 -13.340 1.00 . A A .  7 HIS CD2  1 1 
        5  6304 1 1  7 HIS CE1  C   7.662   1.406 -14.502 1.00 . A A .  7 HIS CE1  1 1 
        5  6305 1 1  7 HIS CG   C   5.948   1.887 -13.204 1.00 . A A .  7 HIS CG   1 1 
        5  6306 1 1  7 HIS H    H   2.610   0.571 -11.451 1.00 . A A .  7 HIS H    1 1 
        5  6307 1 1  7 HIS HA   H   5.094  -0.429 -12.156 1.00 . A A .  7 HIS HA   1 1 
        5  6308 1 1  7 HIS HB2  H   3.875   1.563 -13.154 1.00 . A A .  7 HIS HB2  1 1 
        5  6309 1 1  7 HIS HB3  H   4.506   2.512 -11.812 1.00 . A A .  7 HIS HB3  1 1 
        5  6310 1 1  7 HIS HD1  H   6.267  -0.019 -14.045 1.00 . A A .  7 HIS HD1  1 1 
        5  6311 1 1  7 HIS HD2  H   6.512   3.966 -12.893 1.00 . A A .  7 HIS HD2  1 1 
        5  6312 1 1  7 HIS HE1  H   8.351   0.870 -15.137 1.00 . A A .  7 HIS HE1  1 1 
        5  6313 1 1  7 HIS N    N   3.372   0.048 -11.124 1.00 . A A .  7 HIS N    1 1 
        5  6314 1 1  7 HIS ND1  N   6.574   0.906 -13.944 1.00 . A A .  7 HIS ND1  1 1 
        5  6315 1 1  7 HIS NE2  N   7.764   2.676 -14.151 1.00 . A A .  7 HIS NE2  1 1 
        5  6316 1 1  7 HIS O    O   5.265   1.247  -9.391 1.00 . A A .  7 HIS O    1 1 
        5  6317 1 1  8 HIS C    C   9.140   0.827  -9.932 1.00 . A A .  8 HIS C    1 1 
        5  6318 1 1  8 HIS CA   C   7.841   0.225  -9.404 1.00 . A A .  8 HIS CA   1 1 
        5  6319 1 1  8 HIS CB   C   8.120  -1.134  -8.760 1.00 . A A .  8 HIS CB   1 1 
        5  6320 1 1  8 HIS CD2  C   5.867  -1.128  -7.475 1.00 . A A .  8 HIS CD2  1 1 
        5  6321 1 1  8 HIS CE1  C   5.615  -3.295  -7.259 1.00 . A A .  8 HIS CE1  1 1 
        5  6322 1 1  8 HIS CG   C   6.932  -1.722  -8.063 1.00 . A A .  8 HIS CG   1 1 
        5  6323 1 1  8 HIS H    H   7.103  -0.408 -11.285 1.00 . A A .  8 HIS H    1 1 
        5  6324 1 1  8 HIS HA   H   7.428   0.888  -8.659 1.00 . A A .  8 HIS HA   1 1 
        5  6325 1 1  8 HIS HB2  H   8.433  -1.830  -9.525 1.00 . A A .  8 HIS HB2  1 1 
        5  6326 1 1  8 HIS HB3  H   8.912  -1.025  -8.033 1.00 . A A .  8 HIS HB3  1 1 
        5  6327 1 1  8 HIS HD1  H   7.348  -3.780  -8.231 1.00 . A A .  8 HIS HD1  1 1 
        5  6328 1 1  8 HIS HD2  H   5.682  -0.065  -7.406 1.00 . A A .  8 HIS HD2  1 1 
        5  6329 1 1  8 HIS HE1  H   5.211  -4.261  -6.996 1.00 . A A .  8 HIS HE1  1 1 
        5  6330 1 1  8 HIS N    N   6.860   0.086 -10.474 1.00 . A A .  8 HIS N    1 1 
        5  6331 1 1  8 HIS ND1  N   6.744  -3.079  -7.910 1.00 . A A .  8 HIS ND1  1 1 
        5  6332 1 1  8 HIS NE2  N   5.063  -2.127  -6.983 1.00 . A A .  8 HIS NE2  1 1 
        5  6333 1 1  8 HIS O    O   9.306   1.007 -11.138 1.00 . A A .  8 HIS O    1 1 
        5  6334 1 1  9 MET C    C  12.452   0.676  -9.318 1.00 . A A .  9 MET C    1 1 
        5  6335 1 1  9 MET CA   C  11.340   1.718  -9.395 1.00 . A A .  9 MET CA   1 1 
        5  6336 1 1  9 MET CB   C  11.672   2.903  -8.487 1.00 . A A .  9 MET CB   1 1 
        5  6337 1 1  9 MET CE   C  13.647   4.535  -6.464 1.00 . A A .  9 MET CE   1 1 
        5  6338 1 1  9 MET CG   C  11.824   2.523  -7.023 1.00 . A A .  9 MET CG   1 1 
        5  6339 1 1  9 MET H    H   9.866   0.969  -8.074 1.00 . A A .  9 MET H    1 1 
        5  6340 1 1  9 MET HA   H  11.260   2.067 -10.414 1.00 . A A .  9 MET HA   1 1 
        5  6341 1 1  9 MET HB2  H  12.597   3.349  -8.820 1.00 . A A .  9 MET HB2  1 1 
        5  6342 1 1  9 MET HB3  H  10.881   3.635  -8.566 1.00 . A A .  9 MET HB3  1 1 
        5  6343 1 1  9 MET HE1  H  14.341   3.708  -6.463 1.00 . A A .  9 MET HE1  1 1 
        5  6344 1 1  9 MET HE2  H  13.582   4.949  -7.459 1.00 . A A .  9 MET HE2  1 1 
        5  6345 1 1  9 MET HE3  H  13.992   5.295  -5.778 1.00 . A A .  9 MET HE3  1 1 
        5  6346 1 1  9 MET HG2  H  10.943   1.983  -6.711 1.00 . A A .  9 MET HG2  1 1 
        5  6347 1 1  9 MET HG3  H  12.690   1.886  -6.920 1.00 . A A .  9 MET HG3  1 1 
        5  6348 1 1  9 MET N    N  10.056   1.136  -9.021 1.00 . A A .  9 MET N    1 1 
        5  6349 1 1  9 MET O    O  12.266  -0.405  -8.760 1.00 . A A .  9 MET O    1 1 
        5  6350 1 1  9 MET SD   S  12.031   3.958  -5.951 1.00 . A A .  9 MET SD   1 1 
        5  6351 1 1 10 LYS C    C  15.675   0.401  -8.701 1.00 . A A . 10 LYS C    1 1 
        5  6352 1 1 10 LYS CA   C  14.751   0.103  -9.877 1.00 . A A . 10 LYS CA   1 1 
        5  6353 1 1 10 LYS CB   C  15.527   0.221 -11.191 1.00 . A A . 10 LYS CB   1 1 
        5  6354 1 1 10 LYS CD   C  15.492  -0.070 -13.686 1.00 . A A . 10 LYS CD   1 1 
        5  6355 1 1 10 LYS CE   C  14.693  -0.704 -14.814 1.00 . A A . 10 LYS CE   1 1 
        5  6356 1 1 10 LYS CG   C  14.655   0.081 -12.427 1.00 . A A . 10 LYS CG   1 1 
        5  6357 1 1 10 LYS H    H  13.695   1.886 -10.313 1.00 . A A . 10 LYS H    1 1 
        5  6358 1 1 10 LYS HA   H  14.375  -0.904  -9.779 1.00 . A A . 10 LYS HA   1 1 
        5  6359 1 1 10 LYS HB2  H  16.010   1.186 -11.225 1.00 . A A . 10 LYS HB2  1 1 
        5  6360 1 1 10 LYS HB3  H  16.281  -0.552 -11.219 1.00 . A A . 10 LYS HB3  1 1 
        5  6361 1 1 10 LYS HD2  H  15.828   0.906 -14.003 1.00 . A A . 10 LYS HD2  1 1 
        5  6362 1 1 10 LYS HD3  H  16.347  -0.694 -13.467 1.00 . A A . 10 LYS HD3  1 1 
        5  6363 1 1 10 LYS HE2  H  14.777  -1.777 -14.738 1.00 . A A . 10 LYS HE2  1 1 
        5  6364 1 1 10 LYS HE3  H  13.657  -0.416 -14.710 1.00 . A A . 10 LYS HE3  1 1 
        5  6365 1 1 10 LYS HG2  H  14.028  -0.792 -12.318 1.00 . A A . 10 LYS HG2  1 1 
        5  6366 1 1 10 LYS HG3  H  14.035   0.961 -12.520 1.00 . A A . 10 LYS HG3  1 1 
        5  6367 1 1 10 LYS HZ1  H  14.740   0.629 -16.422 1.00 . A A . 10 LYS HZ1  1 1 
        5  6368 1 1 10 LYS HZ2  H  14.948  -0.989 -16.868 1.00 . A A . 10 LYS HZ2  1 1 
        5  6369 1 1 10 LYS HZ3  H  16.216  -0.146 -16.131 1.00 . A A . 10 LYS HZ3  1 1 
        5  6370 1 1 10 LYS N    N  13.608   1.009  -9.883 1.00 . A A . 10 LYS N    1 1 
        5  6371 1 1 10 LYS NZ   N  15.184  -0.272 -16.152 1.00 . A A . 10 LYS NZ   1 1 
        5  6372 1 1 10 LYS O    O  16.697   1.069  -8.854 1.00 . A A . 10 LYS O    1 1 
        5  6373 1 1 11 LYS C    C  17.052  -1.067  -6.086 1.00 . A A . 11 LYS C    1 1 
        5  6374 1 1 11 LYS CA   C  16.107   0.107  -6.323 1.00 . A A . 11 LYS CA   1 1 
        5  6375 1 1 11 LYS CB   C  15.195   0.295  -5.108 1.00 . A A . 11 LYS CB   1 1 
        5  6376 1 1 11 LYS CD   C  13.463  -0.692  -3.580 1.00 . A A . 11 LYS CD   1 1 
        5  6377 1 1 11 LYS CE   C  12.114  -0.199  -4.078 1.00 . A A . 11 LYS CE   1 1 
        5  6378 1 1 11 LYS CG   C  14.420  -0.955  -4.731 1.00 . A A . 11 LYS CG   1 1 
        5  6379 1 1 11 LYS H    H  14.484  -0.627  -7.467 1.00 . A A . 11 LYS H    1 1 
        5  6380 1 1 11 LYS HA   H  16.693   1.003  -6.464 1.00 . A A . 11 LYS HA   1 1 
        5  6381 1 1 11 LYS HB2  H  15.799   0.588  -4.262 1.00 . A A . 11 LYS HB2  1 1 
        5  6382 1 1 11 LYS HB3  H  14.486   1.082  -5.324 1.00 . A A . 11 LYS HB3  1 1 
        5  6383 1 1 11 LYS HD2  H  13.317  -1.608  -3.027 1.00 . A A . 11 LYS HD2  1 1 
        5  6384 1 1 11 LYS HD3  H  13.893   0.058  -2.930 1.00 . A A . 11 LYS HD3  1 1 
        5  6385 1 1 11 LYS HE2  H  11.593   0.273  -3.259 1.00 . A A . 11 LYS HE2  1 1 
        5  6386 1 1 11 LYS HE3  H  12.277   0.523  -4.864 1.00 . A A . 11 LYS HE3  1 1 
        5  6387 1 1 11 LYS HG2  H  13.852  -1.288  -5.587 1.00 . A A . 11 LYS HG2  1 1 
        5  6388 1 1 11 LYS HG3  H  15.118  -1.726  -4.438 1.00 . A A . 11 LYS HG3  1 1 
        5  6389 1 1 11 LYS HZ1  H  10.371  -0.941  -4.958 1.00 . A A . 11 LYS HZ1  1 1 
        5  6390 1 1 11 LYS HZ2  H  11.088  -2.005  -3.856 1.00 . A A . 11 LYS HZ2  1 1 
        5  6391 1 1 11 LYS HZ3  H  11.771  -1.789  -5.388 1.00 . A A . 11 LYS HZ3  1 1 
        5  6392 1 1 11 LYS N    N  15.310  -0.102  -7.526 1.00 . A A . 11 LYS N    1 1 
        5  6393 1 1 11 LYS NZ   N  11.277  -1.312  -4.607 1.00 . A A . 11 LYS NZ   1 1 
        5  6394 1 1 11 LYS O    O  16.843  -2.161  -6.610 1.00 . A A . 11 LYS O    1 1 
        5  6395 1 1 12 LYS C    C  20.040  -1.399  -3.907 1.00 . A A . 12 LYS C    1 1 
        5  6396 1 1 12 LYS CA   C  19.067  -1.870  -4.983 1.00 . A A . 12 LYS CA   1 1 
        5  6397 1 1 12 LYS CB   C  19.838  -2.266  -6.244 1.00 . A A . 12 LYS CB   1 1 
        5  6398 1 1 12 LYS CD   C  21.439  -1.492  -8.019 1.00 . A A . 12 LYS CD   1 1 
        5  6399 1 1 12 LYS CE   C  20.853  -1.950  -9.345 1.00 . A A . 12 LYS CE   1 1 
        5  6400 1 1 12 LYS CG   C  20.351  -1.080  -7.042 1.00 . A A . 12 LYS CG   1 1 
        5  6401 1 1 12 LYS H    H  18.204   0.061  -4.904 1.00 . A A . 12 LYS H    1 1 
        5  6402 1 1 12 LYS HA   H  18.531  -2.731  -4.614 1.00 . A A . 12 LYS HA   1 1 
        5  6403 1 1 12 LYS HB2  H  20.685  -2.874  -5.959 1.00 . A A . 12 LYS HB2  1 1 
        5  6404 1 1 12 LYS HB3  H  19.188  -2.848  -6.882 1.00 . A A . 12 LYS HB3  1 1 
        5  6405 1 1 12 LYS HD2  H  22.089  -0.648  -8.198 1.00 . A A . 12 LYS HD2  1 1 
        5  6406 1 1 12 LYS HD3  H  22.009  -2.303  -7.588 1.00 . A A . 12 LYS HD3  1 1 
        5  6407 1 1 12 LYS HE2  H  21.589  -2.547  -9.862 1.00 . A A . 12 LYS HE2  1 1 
        5  6408 1 1 12 LYS HE3  H  19.976  -2.550  -9.148 1.00 . A A . 12 LYS HE3  1 1 
        5  6409 1 1 12 LYS HG2  H  19.530  -0.648  -7.595 1.00 . A A . 12 LYS HG2  1 1 
        5  6410 1 1 12 LYS HG3  H  20.752  -0.345  -6.359 1.00 . A A . 12 LYS HG3  1 1 
        5  6411 1 1 12 LYS HZ1  H  20.135  -1.142 -11.132 1.00 . A A . 12 LYS HZ1  1 1 
        5  6412 1 1 12 LYS HZ2  H  21.287  -0.176 -10.359 1.00 . A A . 12 LYS HZ2  1 1 
        5  6413 1 1 12 LYS HZ3  H  19.708  -0.252  -9.758 1.00 . A A . 12 LYS HZ3  1 1 
        5  6414 1 1 12 LYS N    N  18.091  -0.832  -5.292 1.00 . A A . 12 LYS N    1 1 
        5  6415 1 1 12 LYS NZ   N  20.469  -0.800 -10.209 1.00 . A A . 12 LYS NZ   1 1 
        5  6416 1 1 12 LYS O    O  20.215  -0.199  -3.697 1.00 . A A . 12 LYS O    1 1 
        5  6417 1 1 13 ASP C    C  20.969  -1.217  -1.069 1.00 . A A . 13 ASP C    1 1 
        5  6418 1 1 13 ASP CA   C  21.629  -2.033  -2.176 1.00 . A A . 13 ASP CA   1 1 
        5  6419 1 1 13 ASP CB   C  22.819  -1.264  -2.754 1.00 . A A . 13 ASP CB   1 1 
        5  6420 1 1 13 ASP CG   C  23.905  -2.184  -3.275 1.00 . A A . 13 ASP CG   1 1 
        5  6421 1 1 13 ASP H    H  20.491  -3.291  -3.443 1.00 . A A . 13 ASP H    1 1 
        5  6422 1 1 13 ASP HA   H  21.983  -2.963  -1.758 1.00 . A A . 13 ASP HA   1 1 
        5  6423 1 1 13 ASP HB2  H  22.476  -0.644  -3.570 1.00 . A A . 13 ASP HB2  1 1 
        5  6424 1 1 13 ASP HB3  H  23.242  -0.636  -1.983 1.00 . A A . 13 ASP HB3  1 1 
        5  6425 1 1 13 ASP N    N  20.672  -2.351  -3.229 1.00 . A A . 13 ASP N    1 1 
        5  6426 1 1 13 ASP O    O  21.228  -0.024  -0.905 1.00 . A A . 13 ASP O    1 1 
        5  6427 1 1 13 ASP OD1  O  23.570  -3.152  -3.988 1.00 . A A . 13 ASP OD1  1 1 
        5  6428 1 1 13 ASP OD2  O  25.090  -1.936  -2.969 1.00 . A A . 13 ASP OD2  1 1 
        5  6429 1 1 14 PRO C    C  20.300  -0.877   1.975 1.00 . A A . 14 PRO C    1 1 
        5  6430 1 1 14 PRO CA   C  19.378  -1.227   0.812 1.00 . A A . 14 PRO CA   1 1 
        5  6431 1 1 14 PRO CB   C  18.356  -2.284   1.238 1.00 . A A . 14 PRO CB   1 1 
        5  6432 1 1 14 PRO CD   C  19.737  -3.294  -0.431 1.00 . A A . 14 PRO CD   1 1 
        5  6433 1 1 14 PRO CG   C  18.958  -3.582   0.823 1.00 . A A . 14 PRO CG   1 1 
        5  6434 1 1 14 PRO HA   H  18.862  -0.336   0.484 1.00 . A A . 14 PRO HA   1 1 
        5  6435 1 1 14 PRO HB2  H  18.213  -2.238   2.309 1.00 . A A . 14 PRO HB2  1 1 
        5  6436 1 1 14 PRO HB3  H  17.417  -2.105   0.736 1.00 . A A . 14 PRO HB3  1 1 
        5  6437 1 1 14 PRO HD2  H  20.622  -3.911  -0.475 1.00 . A A . 14 PRO HD2  1 1 
        5  6438 1 1 14 PRO HD3  H  19.121  -3.453  -1.303 1.00 . A A . 14 PRO HD3  1 1 
        5  6439 1 1 14 PRO HG2  H  19.615  -3.947   1.597 1.00 . A A . 14 PRO HG2  1 1 
        5  6440 1 1 14 PRO HG3  H  18.177  -4.300   0.622 1.00 . A A . 14 PRO HG3  1 1 
        5  6441 1 1 14 PRO N    N  20.094  -1.872  -0.292 1.00 . A A . 14 PRO N    1 1 
        5  6442 1 1 14 PRO O    O  20.143   0.164   2.615 1.00 . A A . 14 PRO O    1 1 
        5  6443 1 1 15 LEU C    C  23.647  -1.665   2.835 1.00 . A A . 15 LEU C    1 1 
        5  6444 1 1 15 LEU CA   C  22.211  -1.536   3.332 1.00 . A A . 15 LEU CA   1 1 
        5  6445 1 1 15 LEU CB   C  21.959  -2.536   4.462 1.00 . A A . 15 LEU CB   1 1 
        5  6446 1 1 15 LEU CD1  C  20.271  -3.777   5.839 1.00 . A A . 15 LEU CD1  1 1 
        5  6447 1 1 15 LEU CD2  C  20.500  -1.298   6.081 1.00 . A A . 15 LEU CD2  1 1 
        5  6448 1 1 15 LEU CG   C  20.579  -2.474   5.119 1.00 . A A . 15 LEU CG   1 1 
        5  6449 1 1 15 LEU H    H  21.337  -2.564   1.701 1.00 . A A . 15 LEU H    1 1 
        5  6450 1 1 15 LEU HA   H  22.061  -0.535   3.708 1.00 . A A . 15 LEU HA   1 1 
        5  6451 1 1 15 LEU HB2  H  22.088  -3.529   4.060 1.00 . A A . 15 LEU HB2  1 1 
        5  6452 1 1 15 LEU HB3  H  22.700  -2.361   5.229 1.00 . A A . 15 LEU HB3  1 1 
        5  6453 1 1 15 LEU HD11 H  20.140  -4.567   5.115 1.00 . A A . 15 LEU HD11 1 1 
        5  6454 1 1 15 LEU HD12 H  19.365  -3.664   6.416 1.00 . A A . 15 LEU HD12 1 1 
        5  6455 1 1 15 LEU HD13 H  21.089  -4.025   6.500 1.00 . A A . 15 LEU HD13 1 1 
        5  6456 1 1 15 LEU HD21 H  20.864  -1.602   7.051 1.00 . A A . 15 LEU HD21 1 1 
        5  6457 1 1 15 LEU HD22 H  19.473  -0.973   6.169 1.00 . A A . 15 LEU HD22 1 1 
        5  6458 1 1 15 LEU HD23 H  21.105  -0.485   5.708 1.00 . A A . 15 LEU HD23 1 1 
        5  6459 1 1 15 LEU HG   H  19.829  -2.331   4.353 1.00 . A A . 15 LEU HG   1 1 
        5  6460 1 1 15 LEU N    N  21.262  -1.753   2.245 1.00 . A A . 15 LEU N    1 1 
        5  6461 1 1 15 LEU O    O  24.549  -2.010   3.597 1.00 . A A . 15 LEU O    1 1 
        5  6462 1 1 16 ALA C    C  25.552  -0.151   0.272 1.00 . A A . 16 ALA C    1 1 
        5  6463 1 1 16 ALA CA   C  25.178  -1.462   0.955 1.00 . A A . 16 ALA CA   1 1 
        5  6464 1 1 16 ALA CB   C  25.242  -2.613  -0.038 1.00 . A A . 16 ALA CB   1 1 
        5  6465 1 1 16 ALA H    H  23.091  -1.113   0.996 1.00 . A A . 16 ALA H    1 1 
        5  6466 1 1 16 ALA HA   H  25.889  -1.660   1.744 1.00 . A A . 16 ALA HA   1 1 
        5  6467 1 1 16 ALA HB1  H  25.553  -3.512   0.474 1.00 . A A . 16 ALA HB1  1 1 
        5  6468 1 1 16 ALA HB2  H  24.266  -2.767  -0.474 1.00 . A A . 16 ALA HB2  1 1 
        5  6469 1 1 16 ALA HB3  H  25.951  -2.378  -0.817 1.00 . A A . 16 ALA HB3  1 1 
        5  6470 1 1 16 ALA N    N  23.851  -1.383   1.552 1.00 . A A . 16 ALA N    1 1 
        5  6471 1 1 16 ALA O    O  24.697   0.674  -0.052 1.00 . A A . 16 ALA O    1 1 
        5  6472 1 1 17 PRO C    C  27.013   1.326  -2.078 1.00 . A A . 17 PRO C    1 1 
        5  6473 1 1 17 PRO CA   C  27.376   1.259  -0.598 1.00 . A A . 17 PRO CA   1 1 
        5  6474 1 1 17 PRO CB   C  28.892   1.134  -0.425 1.00 . A A . 17 PRO CB   1 1 
        5  6475 1 1 17 PRO CD   C  27.934  -0.891   0.409 1.00 . A A . 17 PRO CD   1 1 
        5  6476 1 1 17 PRO CG   C  29.139  -0.330  -0.294 1.00 . A A . 17 PRO CG   1 1 
        5  6477 1 1 17 PRO HA   H  27.028   2.153  -0.102 1.00 . A A . 17 PRO HA   1 1 
        5  6478 1 1 17 PRO HB2  H  29.391   1.543  -1.292 1.00 . A A . 17 PRO HB2  1 1 
        5  6479 1 1 17 PRO HB3  H  29.202   1.667   0.461 1.00 . A A . 17 PRO HB3  1 1 
        5  6480 1 1 17 PRO HD2  H  27.715  -1.885   0.046 1.00 . A A . 17 PRO HD2  1 1 
        5  6481 1 1 17 PRO HD3  H  28.092  -0.904   1.477 1.00 . A A . 17 PRO HD3  1 1 
        5  6482 1 1 17 PRO HG2  H  29.243  -0.773  -1.272 1.00 . A A . 17 PRO HG2  1 1 
        5  6483 1 1 17 PRO HG3  H  30.028  -0.500   0.294 1.00 . A A . 17 PRO HG3  1 1 
        5  6484 1 1 17 PRO N    N  26.859   0.049   0.048 1.00 . A A . 17 PRO N    1 1 
        5  6485 1 1 17 PRO O    O  26.322   0.450  -2.599 1.00 . A A . 17 PRO O    1 1 
        5  6486 1 1 18 LYS C    C  28.328   1.961  -5.021 1.00 . A A . 18 LYS C    1 1 
        5  6487 1 1 18 LYS CA   C  27.208   2.553  -4.171 1.00 . A A . 18 LYS CA   1 1 
        5  6488 1 1 18 LYS CB   C  27.040   4.040  -4.493 1.00 . A A . 18 LYS CB   1 1 
        5  6489 1 1 18 LYS CD   C  26.284   5.724  -6.196 1.00 . A A . 18 LYS CD   1 1 
        5  6490 1 1 18 LYS CE   C  24.767   5.764  -6.089 1.00 . A A . 18 LYS CE   1 1 
        5  6491 1 1 18 LYS CG   C  26.822   4.321  -5.970 1.00 . A A . 18 LYS CG   1 1 
        5  6492 1 1 18 LYS H    H  28.026   3.037  -2.280 1.00 . A A . 18 LYS H    1 1 
        5  6493 1 1 18 LYS HA   H  26.287   2.038  -4.400 1.00 . A A . 18 LYS HA   1 1 
        5  6494 1 1 18 LYS HB2  H  26.190   4.421  -3.946 1.00 . A A . 18 LYS HB2  1 1 
        5  6495 1 1 18 LYS HB3  H  27.928   4.567  -4.175 1.00 . A A . 18 LYS HB3  1 1 
        5  6496 1 1 18 LYS HD2  H  26.703   6.386  -5.453 1.00 . A A . 18 LYS HD2  1 1 
        5  6497 1 1 18 LYS HD3  H  26.575   6.057  -7.182 1.00 . A A . 18 LYS HD3  1 1 
        5  6498 1 1 18 LYS HE2  H  24.346   5.216  -6.917 1.00 . A A . 18 LYS HE2  1 1 
        5  6499 1 1 18 LYS HE3  H  24.473   5.296  -5.161 1.00 . A A . 18 LYS HE3  1 1 
        5  6500 1 1 18 LYS HG2  H  27.763   4.220  -6.489 1.00 . A A . 18 LYS HG2  1 1 
        5  6501 1 1 18 LYS HG3  H  26.113   3.606  -6.362 1.00 . A A . 18 LYS HG3  1 1 
        5  6502 1 1 18 LYS HZ1  H  24.040   7.481  -5.147 1.00 . A A . 18 LYS HZ1  1 1 
        5  6503 1 1 18 LYS HZ2  H  23.371   7.202  -6.675 1.00 . A A . 18 LYS HZ2  1 1 
        5  6504 1 1 18 LYS HZ3  H  24.949   7.795  -6.539 1.00 . A A . 18 LYS HZ3  1 1 
        5  6505 1 1 18 LYS N    N  27.482   2.371  -2.750 1.00 . A A . 18 LYS N    1 1 
        5  6506 1 1 18 LYS NZ   N  24.245   7.158  -6.115 1.00 . A A . 18 LYS NZ   1 1 
        5  6507 1 1 18 LYS O    O  29.508   2.179  -4.748 1.00 . A A . 18 LYS O    1 1 
        5  6508 1 1 19 ARG C    C  28.282   0.230  -8.280 1.00 . A A . 19 ARG C    1 1 
        5  6509 1 1 19 ARG CA   C  28.922   0.591  -6.943 1.00 . A A . 19 ARG CA   1 1 
        5  6510 1 1 19 ARG CB   C  29.511  -0.661  -6.292 1.00 . A A . 19 ARG CB   1 1 
        5  6511 1 1 19 ARG CD   C  28.273  -2.687  -7.115 1.00 . A A . 19 ARG CD   1 1 
        5  6512 1 1 19 ARG CG   C  28.474  -1.721  -5.959 1.00 . A A . 19 ARG CG   1 1 
        5  6513 1 1 19 ARG CZ   C  26.519  -4.230  -6.349 1.00 . A A . 19 ARG CZ   1 1 
        5  6514 1 1 19 ARG H    H  26.993   1.077  -6.220 1.00 . A A . 19 ARG H    1 1 
        5  6515 1 1 19 ARG HA   H  29.715   1.303  -7.117 1.00 . A A . 19 ARG HA   1 1 
        5  6516 1 1 19 ARG HB2  H  30.234  -1.097  -6.966 1.00 . A A . 19 ARG HB2  1 1 
        5  6517 1 1 19 ARG HB3  H  30.010  -0.376  -5.377 1.00 . A A . 19 ARG HB3  1 1 
        5  6518 1 1 19 ARG HD2  H  27.555  -2.264  -7.801 1.00 . A A . 19 ARG HD2  1 1 
        5  6519 1 1 19 ARG HD3  H  29.217  -2.822  -7.622 1.00 . A A . 19 ARG HD3  1 1 
        5  6520 1 1 19 ARG HE   H  28.438  -4.716  -6.591 1.00 . A A . 19 ARG HE   1 1 
        5  6521 1 1 19 ARG HG2  H  28.804  -2.276  -5.093 1.00 . A A . 19 ARG HG2  1 1 
        5  6522 1 1 19 ARG HG3  H  27.534  -1.235  -5.740 1.00 . A A . 19 ARG HG3  1 1 
        5  6523 1 1 19 ARG HH11 H  25.887  -2.352  -6.742 1.00 . A A . 19 ARG HH11 1 1 
        5  6524 1 1 19 ARG HH12 H  24.661  -3.450  -6.201 1.00 . A A . 19 ARG HH12 1 1 
        5  6525 1 1 19 ARG HH21 H  26.833  -6.171  -5.878 1.00 . A A . 19 ARG HH21 1 1 
        5  6526 1 1 19 ARG HH22 H  25.200  -5.621  -5.709 1.00 . A A . 19 ARG HH22 1 1 
        5  6527 1 1 19 ARG N    N  27.949   1.214  -6.053 1.00 . A A . 19 ARG N    1 1 
        5  6528 1 1 19 ARG NE   N  27.787  -3.988  -6.663 1.00 . A A . 19 ARG NE   1 1 
        5  6529 1 1 19 ARG NH1  N  25.615  -3.264  -6.437 1.00 . A A . 19 ARG NH1  1 1 
        5  6530 1 1 19 ARG NH2  N  26.154  -5.440  -5.946 1.00 . A A . 19 ARG NH2  1 1 
        5  6531 1 1 19 ARG O    O  27.063   0.299  -8.435 1.00 . A A . 19 ARG O    1 1 
        5  6532 1 1 20 ALA C    C  28.818  -2.021 -10.818 1.00 . A A . 20 ALA C    1 1 
        5  6533 1 1 20 ALA CA   C  28.629  -0.529 -10.566 1.00 . A A . 20 ALA CA   1 1 
        5  6534 1 1 20 ALA CB   C  29.340   0.284 -11.637 1.00 . A A . 20 ALA CB   1 1 
        5  6535 1 1 20 ALA H    H  30.075  -0.191  -9.058 1.00 . A A . 20 ALA H    1 1 
        5  6536 1 1 20 ALA HA   H  27.574  -0.298 -10.613 1.00 . A A . 20 ALA HA   1 1 
        5  6537 1 1 20 ALA HB1  H  30.397   0.323 -11.416 1.00 . A A . 20 ALA HB1  1 1 
        5  6538 1 1 20 ALA HB2  H  29.190  -0.181 -12.600 1.00 . A A . 20 ALA HB2  1 1 
        5  6539 1 1 20 ALA HB3  H  28.938   1.286 -11.654 1.00 . A A . 20 ALA HB3  1 1 
        5  6540 1 1 20 ALA N    N  29.113  -0.156  -9.243 1.00 . A A . 20 ALA N    1 1 
        5  6541 1 1 20 ALA O    O  29.578  -2.689 -10.115 1.00 . A A . 20 ALA O    1 1 
        5  6542 1 1 21 LEU C    C  29.588  -4.286 -12.744 1.00 . A A . 21 LEU C    1 1 
        5  6543 1 1 21 LEU CA   C  28.214  -3.953 -12.170 1.00 . A A . 21 LEU CA   1 1 
        5  6544 1 1 21 LEU CB   C  27.125  -4.324 -13.178 1.00 . A A . 21 LEU CB   1 1 
        5  6545 1 1 21 LEU CD1  C  24.750  -4.953 -13.676 1.00 . A A . 21 LEU CD1  1 1 
        5  6546 1 1 21 LEU CD2  C  25.999  -6.134 -11.859 1.00 . A A . 21 LEU CD2  1 1 
        5  6547 1 1 21 LEU CG   C  25.802  -4.812 -12.587 1.00 . A A . 21 LEU CG   1 1 
        5  6548 1 1 21 LEU H    H  27.535  -1.957 -12.349 1.00 . A A . 21 LEU H    1 1 
        5  6549 1 1 21 LEU HA   H  28.067  -4.525 -11.266 1.00 . A A . 21 LEU HA   1 1 
        5  6550 1 1 21 LEU HB2  H  26.917  -3.450 -13.776 1.00 . A A . 21 LEU HB2  1 1 
        5  6551 1 1 21 LEU HB3  H  27.514  -5.107 -13.812 1.00 . A A . 21 LEU HB3  1 1 
        5  6552 1 1 21 LEU HD11 H  25.017  -4.330 -14.516 1.00 . A A . 21 LEU HD11 1 1 
        5  6553 1 1 21 LEU HD12 H  23.789  -4.645 -13.290 1.00 . A A . 21 LEU HD12 1 1 
        5  6554 1 1 21 LEU HD13 H  24.696  -5.984 -13.994 1.00 . A A . 21 LEU HD13 1 1 
        5  6555 1 1 21 LEU HD21 H  26.035  -5.957 -10.795 1.00 . A A . 21 LEU HD21 1 1 
        5  6556 1 1 21 LEU HD22 H  26.926  -6.587 -12.180 1.00 . A A . 21 LEU HD22 1 1 
        5  6557 1 1 21 LEU HD23 H  25.177  -6.796 -12.087 1.00 . A A . 21 LEU HD23 1 1 
        5  6558 1 1 21 LEU HG   H  25.445  -4.085 -11.870 1.00 . A A . 21 LEU HG   1 1 
        5  6559 1 1 21 LEU N    N  28.123  -2.539 -11.825 1.00 . A A . 21 LEU N    1 1 
        5  6560 1 1 21 LEU O    O  30.326  -3.398 -13.170 1.00 . A A . 21 LEU O    1 1 
        5  6561 1 1 22 SER C    C  31.165  -6.151 -14.794 1.00 . A A . 22 SER C    1 1 
        5  6562 1 1 22 SER CA   C  31.209  -6.023 -13.274 1.00 . A A . 22 SER CA   1 1 
        5  6563 1 1 22 SER CB   C  31.594  -7.365 -12.649 1.00 . A A . 22 SER CB   1 1 
        5  6564 1 1 22 SER H    H  29.292  -6.234 -12.401 1.00 . A A . 22 SER H    1 1 
        5  6565 1 1 22 SER HA   H  31.951  -5.286 -13.008 1.00 . A A . 22 SER HA   1 1 
        5  6566 1 1 22 SER HB2  H  30.810  -8.084 -12.834 1.00 . A A . 22 SER HB2  1 1 
        5  6567 1 1 22 SER HB3  H  32.515  -7.715 -13.092 1.00 . A A . 22 SER HB3  1 1 
        5  6568 1 1 22 SER HG   H  31.597  -8.084 -10.826 1.00 . A A . 22 SER HG   1 1 
        5  6569 1 1 22 SER N    N  29.923  -5.573 -12.754 1.00 . A A . 22 SER N    1 1 
        5  6570 1 1 22 SER O    O  30.105  -6.035 -15.407 1.00 . A A . 22 SER O    1 1 
        5  6571 1 1 22 SER OG   O  31.779  -7.241 -11.249 1.00 . A A . 22 SER OG   1 1 
        5  6572 1 1 23 ALA C    C  31.602  -7.728 -17.329 1.00 . A A . 23 ALA C    1 1 
        5  6573 1 1 23 ALA CA   C  32.421  -6.538 -16.842 1.00 . A A . 23 ALA CA   1 1 
        5  6574 1 1 23 ALA CB   C  33.876  -6.689 -17.262 1.00 . A A . 23 ALA CB   1 1 
        5  6575 1 1 23 ALA H    H  33.137  -6.475 -14.851 1.00 . A A . 23 ALA H    1 1 
        5  6576 1 1 23 ALA HA   H  32.033  -5.637 -17.295 1.00 . A A . 23 ALA HA   1 1 
        5  6577 1 1 23 ALA HB1  H  34.494  -6.044 -16.654 1.00 . A A . 23 ALA HB1  1 1 
        5  6578 1 1 23 ALA HB2  H  34.185  -7.715 -17.129 1.00 . A A . 23 ALA HB2  1 1 
        5  6579 1 1 23 ALA HB3  H  33.980  -6.412 -18.301 1.00 . A A . 23 ALA HB3  1 1 
        5  6580 1 1 23 ALA N    N  32.326  -6.392 -15.395 1.00 . A A . 23 ALA N    1 1 
        5  6581 1 1 23 ALA O    O  30.999  -7.682 -18.401 1.00 . A A . 23 ALA O    1 1 
        5  6582 1 1 24 TYR C    C  29.339  -9.737 -16.859 1.00 . A A . 24 TYR C    1 1 
        5  6583 1 1 24 TYR CA   C  30.842  -9.997 -16.887 1.00 . A A . 24 TYR CA   1 1 
        5  6584 1 1 24 TYR CB   C  31.191 -11.136 -15.927 1.00 . A A . 24 TYR CB   1 1 
        5  6585 1 1 24 TYR CD1  C  30.271 -13.051 -17.292 1.00 . A A . 24 TYR CD1  1 1 
        5  6586 1 1 24 TYR CD2  C  29.523 -12.812 -15.041 1.00 . A A . 24 TYR CD2  1 1 
        5  6587 1 1 24 TYR CE1  C  29.469 -14.165 -17.445 1.00 . A A . 24 TYR CE1  1 1 
        5  6588 1 1 24 TYR CE2  C  28.719 -13.926 -15.185 1.00 . A A . 24 TYR CE2  1 1 
        5  6589 1 1 24 TYR CG   C  30.312 -12.356 -16.090 1.00 . A A . 24 TYR CG   1 1 
        5  6590 1 1 24 TYR CZ   C  28.695 -14.599 -16.389 1.00 . A A . 24 TYR CZ   1 1 
        5  6591 1 1 24 TYR H    H  32.085  -8.770 -15.692 1.00 . A A . 24 TYR H    1 1 
        5  6592 1 1 24 TYR HA   H  31.128 -10.283 -17.888 1.00 . A A . 24 TYR HA   1 1 
        5  6593 1 1 24 TYR HB2  H  32.213 -11.439 -16.096 1.00 . A A . 24 TYR HB2  1 1 
        5  6594 1 1 24 TYR HB3  H  31.088 -10.785 -14.911 1.00 . A A . 24 TYR HB3  1 1 
        5  6595 1 1 24 TYR HD1  H  30.878 -12.708 -18.118 1.00 . A A . 24 TYR HD1  1 1 
        5  6596 1 1 24 TYR HD2  H  29.544 -12.282 -14.100 1.00 . A A . 24 TYR HD2  1 1 
        5  6597 1 1 24 TYR HE1  H  29.450 -14.693 -18.388 1.00 . A A . 24 TYR HE1  1 1 
        5  6598 1 1 24 TYR HE2  H  28.113 -14.266 -14.359 1.00 . A A . 24 TYR HE2  1 1 
        5  6599 1 1 24 TYR HH   H  26.985 -15.432 -16.667 1.00 . A A . 24 TYR HH   1 1 
        5  6600 1 1 24 TYR N    N  31.585  -8.793 -16.535 1.00 . A A . 24 TYR N    1 1 
        5  6601 1 1 24 TYR O    O  28.643  -9.947 -17.853 1.00 . A A . 24 TYR O    1 1 
        5  6602 1 1 24 TYR OH   O  27.895 -15.709 -16.537 1.00 . A A . 24 TYR OH   1 1 
        5  6603 1 1 25 MET C    C  26.928  -8.079 -16.677 1.00 . A A . 25 MET C    1 1 
        5  6604 1 1 25 MET CA   C  27.425  -8.987 -15.557 1.00 . A A . 25 MET CA   1 1 
        5  6605 1 1 25 MET CB   C  27.164  -8.332 -14.199 1.00 . A A . 25 MET CB   1 1 
        5  6606 1 1 25 MET CE   C  26.159 -11.853 -13.808 1.00 . A A . 25 MET CE   1 1 
        5  6607 1 1 25 MET CG   C  27.024  -9.329 -13.060 1.00 . A A . 25 MET CG   1 1 
        5  6608 1 1 25 MET H    H  29.449  -9.131 -14.957 1.00 . A A . 25 MET H    1 1 
        5  6609 1 1 25 MET HA   H  26.888  -9.923 -15.604 1.00 . A A . 25 MET HA   1 1 
        5  6610 1 1 25 MET HB2  H  27.984  -7.668 -13.969 1.00 . A A . 25 MET HB2  1 1 
        5  6611 1 1 25 MET HB3  H  26.251  -7.758 -14.259 1.00 . A A . 25 MET HB3  1 1 
        5  6612 1 1 25 MET HE1  H  25.649 -12.678 -13.333 1.00 . A A . 25 MET HE1  1 1 
        5  6613 1 1 25 MET HE2  H  26.000 -11.898 -14.876 1.00 . A A . 25 MET HE2  1 1 
        5  6614 1 1 25 MET HE3  H  27.217 -11.915 -13.598 1.00 . A A . 25 MET HE3  1 1 
        5  6615 1 1 25 MET HG2  H  27.871  -9.998 -13.079 1.00 . A A . 25 MET HG2  1 1 
        5  6616 1 1 25 MET HG3  H  27.017  -8.788 -12.125 1.00 . A A . 25 MET HG3  1 1 
        5  6617 1 1 25 MET N    N  28.845  -9.278 -15.714 1.00 . A A . 25 MET N    1 1 
        5  6618 1 1 25 MET O    O  25.816  -8.244 -17.177 1.00 . A A . 25 MET O    1 1 
        5  6619 1 1 25 MET SD   S  25.514 -10.307 -13.174 1.00 . A A . 25 MET SD   1 1 
        5  6620 1 1 26 PHE C    C  27.119  -6.921 -19.430 1.00 . A A . 26 PHE C    1 1 
        5  6621 1 1 26 PHE CA   C  27.405  -6.182 -18.126 1.00 . A A . 26 PHE CA   1 1 
        5  6622 1 1 26 PHE CB   C  28.531  -5.168 -18.338 1.00 . A A . 26 PHE CB   1 1 
        5  6623 1 1 26 PHE CD1  C  27.034  -3.154 -18.298 1.00 . A A . 26 PHE CD1  1 1 
        5  6624 1 1 26 PHE CD2  C  28.643  -3.335 -20.048 1.00 . A A . 26 PHE CD2  1 1 
        5  6625 1 1 26 PHE CE1  C  26.598  -1.951 -18.820 1.00 . A A . 26 PHE CE1  1 1 
        5  6626 1 1 26 PHE CE2  C  28.212  -2.132 -20.574 1.00 . A A . 26 PHE CE2  1 1 
        5  6627 1 1 26 PHE CG   C  28.060  -3.860 -18.906 1.00 . A A . 26 PHE CG   1 1 
        5  6628 1 1 26 PHE CZ   C  27.188  -1.438 -19.958 1.00 . A A . 26 PHE CZ   1 1 
        5  6629 1 1 26 PHE H    H  28.634  -7.036 -16.628 1.00 . A A . 26 PHE H    1 1 
        5  6630 1 1 26 PHE HA   H  26.513  -5.658 -17.819 1.00 . A A . 26 PHE HA   1 1 
        5  6631 1 1 26 PHE HB2  H  29.006  -4.965 -17.390 1.00 . A A . 26 PHE HB2  1 1 
        5  6632 1 1 26 PHE HB3  H  29.257  -5.584 -19.019 1.00 . A A . 26 PHE HB3  1 1 
        5  6633 1 1 26 PHE HD1  H  26.571  -3.553 -17.407 1.00 . A A . 26 PHE HD1  1 1 
        5  6634 1 1 26 PHE HD2  H  29.445  -3.877 -20.531 1.00 . A A . 26 PHE HD2  1 1 
        5  6635 1 1 26 PHE HE1  H  25.798  -1.411 -18.336 1.00 . A A . 26 PHE HE1  1 1 
        5  6636 1 1 26 PHE HE2  H  28.676  -1.734 -21.465 1.00 . A A . 26 PHE HE2  1 1 
        5  6637 1 1 26 PHE HZ   H  26.849  -0.499 -20.368 1.00 . A A . 26 PHE HZ   1 1 
        5  6638 1 1 26 PHE N    N  27.760  -7.118 -17.066 1.00 . A A . 26 PHE N    1 1 
        5  6639 1 1 26 PHE O    O  26.099  -6.686 -20.078 1.00 . A A . 26 PHE O    1 1 
        5  6640 1 1 27 TYR C    C  26.625  -9.460 -20.978 1.00 . A A . 27 TYR C    1 1 
        5  6641 1 1 27 TYR CA   C  27.873  -8.586 -21.036 1.00 . A A . 27 TYR CA   1 1 
        5  6642 1 1 27 TYR CB   C  29.109  -9.456 -21.273 1.00 . A A . 27 TYR CB   1 1 
        5  6643 1 1 27 TYR CD1  C  28.554 -10.849 -23.305 1.00 . A A . 27 TYR CD1  1 1 
        5  6644 1 1 27 TYR CD2  C  30.256  -9.192 -23.507 1.00 . A A . 27 TYR CD2  1 1 
        5  6645 1 1 27 TYR CE1  C  28.736 -11.203 -24.628 1.00 . A A . 27 TYR CE1  1 1 
        5  6646 1 1 27 TYR CE2  C  30.443  -9.539 -24.831 1.00 . A A . 27 TYR CE2  1 1 
        5  6647 1 1 27 TYR CG   C  29.310  -9.840 -22.722 1.00 . A A . 27 TYR CG   1 1 
        5  6648 1 1 27 TYR CZ   C  29.681 -10.545 -25.387 1.00 . A A . 27 TYR CZ   1 1 
        5  6649 1 1 27 TYR H    H  28.818  -7.957 -19.250 1.00 . A A . 27 TYR H    1 1 
        5  6650 1 1 27 TYR HA   H  27.774  -7.889 -21.855 1.00 . A A . 27 TYR HA   1 1 
        5  6651 1 1 27 TYR HB2  H  29.987  -8.919 -20.948 1.00 . A A . 27 TYR HB2  1 1 
        5  6652 1 1 27 TYR HB3  H  29.015 -10.366 -20.698 1.00 . A A . 27 TYR HB3  1 1 
        5  6653 1 1 27 TYR HD1  H  27.814 -11.362 -22.708 1.00 . A A . 27 TYR HD1  1 1 
        5  6654 1 1 27 TYR HD2  H  30.851  -8.404 -23.069 1.00 . A A . 27 TYR HD2  1 1 
        5  6655 1 1 27 TYR HE1  H  28.139 -11.991 -25.063 1.00 . A A . 27 TYR HE1  1 1 
        5  6656 1 1 27 TYR HE2  H  31.183  -9.024 -25.426 1.00 . A A . 27 TYR HE2  1 1 
        5  6657 1 1 27 TYR HH   H  29.024 -10.847 -27.168 1.00 . A A . 27 TYR HH   1 1 
        5  6658 1 1 27 TYR N    N  28.026  -7.814 -19.808 1.00 . A A . 27 TYR N    1 1 
        5  6659 1 1 27 TYR O    O  25.796  -9.440 -21.888 1.00 . A A . 27 TYR O    1 1 
        5  6660 1 1 27 TYR OH   O  29.864 -10.894 -26.705 1.00 . A A . 27 TYR OH   1 1 
        5  6661 1 1 28 VAL C    C  24.040 -10.350 -19.905 1.00 . A A . 28 VAL C    1 1 
        5  6662 1 1 28 VAL CA   C  25.349 -11.109 -19.721 1.00 . A A . 28 VAL CA   1 1 
        5  6663 1 1 28 VAL CB   C  25.359 -11.766 -18.328 1.00 . A A . 28 VAL CB   1 1 
        5  6664 1 1 28 VAL CG1  C  24.134 -12.649 -18.146 1.00 . A A . 28 VAL CG1  1 1 
        5  6665 1 1 28 VAL CG2  C  26.637 -12.565 -18.125 1.00 . A A . 28 VAL CG2  1 1 
        5  6666 1 1 28 VAL H    H  27.191 -10.200 -19.209 1.00 . A A . 28 VAL H    1 1 
        5  6667 1 1 28 VAL HA   H  25.409 -11.890 -20.465 1.00 . A A . 28 VAL HA   1 1 
        5  6668 1 1 28 VAL HB   H  25.325 -10.984 -17.584 1.00 . A A . 28 VAL HB   1 1 
        5  6669 1 1 28 VAL HG11 H  24.141 -13.432 -18.890 1.00 . A A . 28 VAL HG11 1 1 
        5  6670 1 1 28 VAL HG12 H  24.149 -13.088 -17.159 1.00 . A A . 28 VAL HG12 1 1 
        5  6671 1 1 28 VAL HG13 H  23.240 -12.053 -18.261 1.00 . A A . 28 VAL HG13 1 1 
        5  6672 1 1 28 VAL HG21 H  26.905 -13.055 -19.049 1.00 . A A . 28 VAL HG21 1 1 
        5  6673 1 1 28 VAL HG22 H  27.434 -11.900 -17.826 1.00 . A A . 28 VAL HG22 1 1 
        5  6674 1 1 28 VAL HG23 H  26.480 -13.307 -17.356 1.00 . A A . 28 VAL HG23 1 1 
        5  6675 1 1 28 VAL N    N  26.497 -10.228 -19.901 1.00 . A A . 28 VAL N    1 1 
        5  6676 1 1 28 VAL O    O  23.249 -10.661 -20.796 1.00 . A A . 28 VAL O    1 1 
        5  6677 1 1 29 LYS C    C  22.473  -7.873 -20.486 1.00 . A A . 29 LYS C    1 1 
        5  6678 1 1 29 LYS CA   C  22.603  -8.547 -19.124 1.00 . A A . 29 LYS CA   1 1 
        5  6679 1 1 29 LYS CB   C  22.607  -7.489 -18.018 1.00 . A A . 29 LYS CB   1 1 
        5  6680 1 1 29 LYS CD   C  23.530  -5.319 -17.154 1.00 . A A . 29 LYS CD   1 1 
        5  6681 1 1 29 LYS CE   C  22.289  -4.443 -17.231 1.00 . A A . 29 LYS CE   1 1 
        5  6682 1 1 29 LYS CG   C  23.563  -6.339 -18.280 1.00 . A A . 29 LYS CG   1 1 
        5  6683 1 1 29 LYS H    H  24.485  -9.153 -18.367 1.00 . A A . 29 LYS H    1 1 
        5  6684 1 1 29 LYS HA   H  21.760  -9.204 -18.978 1.00 . A A . 29 LYS HA   1 1 
        5  6685 1 1 29 LYS HB2  H  21.610  -7.086 -17.919 1.00 . A A . 29 LYS HB2  1 1 
        5  6686 1 1 29 LYS HB3  H  22.889  -7.959 -17.087 1.00 . A A . 29 LYS HB3  1 1 
        5  6687 1 1 29 LYS HD2  H  23.532  -5.839 -16.208 1.00 . A A . 29 LYS HD2  1 1 
        5  6688 1 1 29 LYS HD3  H  24.408  -4.691 -17.223 1.00 . A A . 29 LYS HD3  1 1 
        5  6689 1 1 29 LYS HE2  H  22.340  -3.847 -18.129 1.00 . A A . 29 LYS HE2  1 1 
        5  6690 1 1 29 LYS HE3  H  21.417  -5.080 -17.271 1.00 . A A . 29 LYS HE3  1 1 
        5  6691 1 1 29 LYS HG2  H  24.566  -6.729 -18.368 1.00 . A A . 29 LYS HG2  1 1 
        5  6692 1 1 29 LYS HG3  H  23.282  -5.852 -19.203 1.00 . A A . 29 LYS HG3  1 1 
        5  6693 1 1 29 LYS HZ1  H  22.109  -4.097 -15.179 1.00 . A A . 29 LYS HZ1  1 1 
        5  6694 1 1 29 LYS HZ2  H  21.323  -2.948 -16.139 1.00 . A A . 29 LYS HZ2  1 1 
        5  6695 1 1 29 LYS HZ3  H  23.008  -2.920 -15.996 1.00 . A A . 29 LYS HZ3  1 1 
        5  6696 1 1 29 LYS N    N  23.817  -9.353 -19.056 1.00 . A A . 29 LYS N    1 1 
        5  6697 1 1 29 LYS NZ   N  22.174  -3.538 -16.054 1.00 . A A . 29 LYS NZ   1 1 
        5  6698 1 1 29 LYS O    O  21.367  -7.684 -20.992 1.00 . A A . 29 LYS O    1 1 
        5  6699 1 1 30 ASP C    C  23.003  -7.767 -23.442 1.00 . A A . 30 ASP C    1 1 
        5  6700 1 1 30 ASP CA   C  23.622  -6.865 -22.380 1.00 . A A . 30 ASP CA   1 1 
        5  6701 1 1 30 ASP CB   C  25.053  -6.496 -22.776 1.00 . A A . 30 ASP CB   1 1 
        5  6702 1 1 30 ASP CG   C  25.420  -5.083 -22.369 1.00 . A A . 30 ASP CG   1 1 
        5  6703 1 1 30 ASP H    H  24.460  -7.693 -20.620 1.00 . A A . 30 ASP H    1 1 
        5  6704 1 1 30 ASP HA   H  23.035  -5.962 -22.306 1.00 . A A . 30 ASP HA   1 1 
        5  6705 1 1 30 ASP HB2  H  25.739  -7.179 -22.296 1.00 . A A . 30 ASP HB2  1 1 
        5  6706 1 1 30 ASP HB3  H  25.156  -6.582 -23.847 1.00 . A A . 30 ASP HB3  1 1 
        5  6707 1 1 30 ASP N    N  23.609  -7.515 -21.074 1.00 . A A . 30 ASP N    1 1 
        5  6708 1 1 30 ASP O    O  22.049  -7.384 -24.120 1.00 . A A . 30 ASP O    1 1 
        5  6709 1 1 30 ASP OD1  O  24.559  -4.186 -22.493 1.00 . A A . 30 ASP OD1  1 1 
        5  6710 1 1 30 ASP OD2  O  26.568  -4.873 -21.925 1.00 . A A . 30 ASP OD2  1 1 
        5  6711 1 1 31 LYS C    C  21.602 -10.288 -24.283 1.00 . A A . 31 LYS C    1 1 
        5  6712 1 1 31 LYS CA   C  23.057  -9.927 -24.564 1.00 . A A . 31 LYS CA   1 1 
        5  6713 1 1 31 LYS CB   C  23.918 -11.192 -24.553 1.00 . A A . 31 LYS CB   1 1 
        5  6714 1 1 31 LYS CD   C  24.892 -11.870 -26.767 1.00 . A A . 31 LYS CD   1 1 
        5  6715 1 1 31 LYS CE   C  24.338 -10.960 -27.852 1.00 . A A . 31 LYS CE   1 1 
        5  6716 1 1 31 LYS CG   C  25.126 -11.113 -25.471 1.00 . A A . 31 LYS CG   1 1 
        5  6717 1 1 31 LYS H    H  24.312  -9.217 -23.015 1.00 . A A . 31 LYS H    1 1 
        5  6718 1 1 31 LYS HA   H  23.119  -9.468 -25.539 1.00 . A A . 31 LYS HA   1 1 
        5  6719 1 1 31 LYS HB2  H  24.268 -11.366 -23.546 1.00 . A A . 31 LYS HB2  1 1 
        5  6720 1 1 31 LYS HB3  H  23.311 -12.030 -24.864 1.00 . A A . 31 LYS HB3  1 1 
        5  6721 1 1 31 LYS HD2  H  25.829 -12.286 -27.106 1.00 . A A . 31 LYS HD2  1 1 
        5  6722 1 1 31 LYS HD3  H  24.187 -12.669 -26.585 1.00 . A A . 31 LYS HD3  1 1 
        5  6723 1 1 31 LYS HE2  H  23.954 -11.570 -28.655 1.00 . A A . 31 LYS HE2  1 1 
        5  6724 1 1 31 LYS HE3  H  23.536 -10.370 -27.434 1.00 . A A . 31 LYS HE3  1 1 
        5  6725 1 1 31 LYS HG2  H  25.324 -10.077 -25.703 1.00 . A A . 31 LYS HG2  1 1 
        5  6726 1 1 31 LYS HG3  H  25.980 -11.540 -24.964 1.00 . A A . 31 LYS HG3  1 1 
        5  6727 1 1 31 LYS HZ1  H  25.364 -10.062 -29.435 1.00 . A A . 31 LYS HZ1  1 1 
        5  6728 1 1 31 LYS HZ2  H  26.322 -10.345 -28.070 1.00 . A A . 31 LYS HZ2  1 1 
        5  6729 1 1 31 LYS HZ3  H  25.207  -9.073 -28.071 1.00 . A A . 31 LYS HZ3  1 1 
        5  6730 1 1 31 LYS N    N  23.553  -8.969 -23.584 1.00 . A A . 31 LYS N    1 1 
        5  6731 1 1 31 LYS NZ   N  25.381 -10.045 -28.395 1.00 . A A . 31 LYS NZ   1 1 
        5  6732 1 1 31 LYS O    O  20.789 -10.389 -25.202 1.00 . A A . 31 LYS O    1 1 
        5  6733 1 1 32 ARG C    C  18.925  -9.785 -23.097 1.00 . A A . 32 ARG C    1 1 
        5  6734 1 1 32 ARG CA   C  19.923 -10.830 -22.607 1.00 . A A . 32 ARG CA   1 1 
        5  6735 1 1 32 ARG CB   C  19.836 -10.960 -21.085 1.00 . A A . 32 ARG CB   1 1 
        5  6736 1 1 32 ARG CD   C  18.831 -12.135 -19.103 1.00 . A A . 32 ARG CD   1 1 
        5  6737 1 1 32 ARG CG   C  18.850 -12.020 -20.620 1.00 . A A . 32 ARG CG   1 1 
        5  6738 1 1 32 ARG CZ   C  18.583 -10.657 -17.154 1.00 . A A . 32 ARG CZ   1 1 
        5  6739 1 1 32 ARG H    H  21.973 -10.387 -22.321 1.00 . A A . 32 ARG H    1 1 
        5  6740 1 1 32 ARG HA   H  19.679 -11.782 -23.055 1.00 . A A . 32 ARG HA   1 1 
        5  6741 1 1 32 ARG HB2  H  20.812 -11.215 -20.700 1.00 . A A . 32 ARG HB2  1 1 
        5  6742 1 1 32 ARG HB3  H  19.532 -10.010 -20.672 1.00 . A A . 32 ARG HB3  1 1 
        5  6743 1 1 32 ARG HD2  H  18.098 -12.876 -18.821 1.00 . A A . 32 ARG HD2  1 1 
        5  6744 1 1 32 ARG HD3  H  19.808 -12.448 -18.767 1.00 . A A . 32 ARG HD3  1 1 
        5  6745 1 1 32 ARG HE   H  18.183 -10.136 -19.037 1.00 . A A . 32 ARG HE   1 1 
        5  6746 1 1 32 ARG HG2  H  17.861 -11.753 -20.962 1.00 . A A . 32 ARG HG2  1 1 
        5  6747 1 1 32 ARG HG3  H  19.135 -12.972 -21.041 1.00 . A A . 32 ARG HG3  1 1 
        5  6748 1 1 32 ARG HH11 H  19.246 -12.518 -16.732 1.00 . A A . 32 ARG HH11 1 1 
        5  6749 1 1 32 ARG HH12 H  19.067 -11.467 -15.366 1.00 . A A . 32 ARG HH12 1 1 
        5  6750 1 1 32 ARG HH21 H  17.944  -8.742 -17.247 1.00 . A A . 32 ARG HH21 1 1 
        5  6751 1 1 32 ARG HH22 H  18.326  -9.320 -15.661 1.00 . A A . 32 ARG HH22 1 1 
        5  6752 1 1 32 ARG N    N  21.280 -10.481 -23.008 1.00 . A A . 32 ARG N    1 1 
        5  6753 1 1 32 ARG NE   N  18.493 -10.867 -18.463 1.00 . A A . 32 ARG NE   1 1 
        5  6754 1 1 32 ARG NH1  N  18.999 -11.627 -16.351 1.00 . A A . 32 ARG NH1  1 1 
        5  6755 1 1 32 ARG NH2  N  18.257  -9.476 -16.646 1.00 . A A . 32 ARG NH2  1 1 
        5  6756 1 1 32 ARG O    O  18.069 -10.073 -23.934 1.00 . A A . 32 ARG O    1 1 
        5  6757 1 1 33 LEU C    C  18.101  -7.326 -24.469 1.00 . A A . 33 LEU C    1 1 
        5  6758 1 1 33 LEU CA   C  18.149  -7.483 -22.952 1.00 . A A . 33 LEU CA   1 1 
        5  6759 1 1 33 LEU CB   C  18.604  -6.173 -22.307 1.00 . A A . 33 LEU CB   1 1 
        5  6760 1 1 33 LEU CD1  C  19.038  -6.411 -19.849 1.00 . A A . 33 LEU CD1  1 1 
        5  6761 1 1 33 LEU CD2  C  17.815  -4.407 -20.712 1.00 . A A . 33 LEU CD2  1 1 
        5  6762 1 1 33 LEU CG   C  18.068  -5.895 -20.902 1.00 . A A . 33 LEU CG   1 1 
        5  6763 1 1 33 LEU H    H  19.742  -8.402 -21.907 1.00 . A A . 33 LEU H    1 1 
        5  6764 1 1 33 LEU HA   H  17.159  -7.725 -22.596 1.00 . A A . 33 LEU HA   1 1 
        5  6765 1 1 33 LEU HB2  H  19.682  -6.188 -22.253 1.00 . A A . 33 LEU HB2  1 1 
        5  6766 1 1 33 LEU HB3  H  18.289  -5.362 -22.948 1.00 . A A . 33 LEU HB3  1 1 
        5  6767 1 1 33 LEU HD11 H  20.008  -5.965 -20.004 1.00 . A A . 33 LEU HD11 1 1 
        5  6768 1 1 33 LEU HD12 H  19.118  -7.485 -19.930 1.00 . A A . 33 LEU HD12 1 1 
        5  6769 1 1 33 LEU HD13 H  18.673  -6.151 -18.866 1.00 . A A . 33 LEU HD13 1 1 
        5  6770 1 1 33 LEU HD21 H  16.899  -4.132 -21.213 1.00 . A A . 33 LEU HD21 1 1 
        5  6771 1 1 33 LEU HD22 H  18.637  -3.845 -21.131 1.00 . A A . 33 LEU HD22 1 1 
        5  6772 1 1 33 LEU HD23 H  17.729  -4.188 -19.658 1.00 . A A . 33 LEU HD23 1 1 
        5  6773 1 1 33 LEU HG   H  17.129  -6.415 -20.772 1.00 . A A . 33 LEU HG   1 1 
        5  6774 1 1 33 LEU N    N  19.041  -8.572 -22.570 1.00 . A A . 33 LEU N    1 1 
        5  6775 1 1 33 LEU O    O  17.028  -7.173 -25.053 1.00 . A A . 33 LEU O    1 1 
        5  6776 1 1 34 GLU C    C  18.525  -8.297 -27.249 1.00 . A A . 34 GLU C    1 1 
        5  6777 1 1 34 GLU CA   C  19.360  -7.229 -26.549 1.00 . A A . 34 GLU CA   1 1 
        5  6778 1 1 34 GLU CB   C  20.818  -7.328 -27.003 1.00 . A A . 34 GLU CB   1 1 
        5  6779 1 1 34 GLU CD   C  23.055  -6.169 -27.190 1.00 . A A . 34 GLU CD   1 1 
        5  6780 1 1 34 GLU CG   C  21.571  -6.011 -26.922 1.00 . A A . 34 GLU CG   1 1 
        5  6781 1 1 34 GLU H    H  20.091  -7.490 -24.579 1.00 . A A . 34 GLU H    1 1 
        5  6782 1 1 34 GLU HA   H  18.975  -6.257 -26.815 1.00 . A A . 34 GLU HA   1 1 
        5  6783 1 1 34 GLU HB2  H  21.328  -8.050 -26.383 1.00 . A A . 34 GLU HB2  1 1 
        5  6784 1 1 34 GLU HB3  H  20.841  -7.668 -28.028 1.00 . A A . 34 GLU HB3  1 1 
        5  6785 1 1 34 GLU HG2  H  21.160  -5.330 -27.652 1.00 . A A . 34 GLU HG2  1 1 
        5  6786 1 1 34 GLU HG3  H  21.441  -5.597 -25.932 1.00 . A A . 34 GLU HG3  1 1 
        5  6787 1 1 34 GLU N    N  19.270  -7.366 -25.100 1.00 . A A . 34 GLU N    1 1 
        5  6788 1 1 34 GLU O    O  17.603  -7.984 -28.003 1.00 . A A . 34 GLU O    1 1 
        5  6789 1 1 34 GLU OE1  O  23.446  -7.203 -27.771 1.00 . A A . 34 GLU OE1  1 1 
        5  6790 1 1 34 GLU OE2  O  23.825  -5.259 -26.817 1.00 . A A . 34 GLU OE2  1 1 
        5  6791 1 1 35 ILE C    C  16.636 -10.561 -27.349 1.00 . A A . 35 ILE C    1 1 
        5  6792 1 1 35 ILE CA   C  18.136 -10.673 -27.600 1.00 . A A . 35 ILE CA   1 1 
        5  6793 1 1 35 ILE CB   C  18.636 -12.026 -27.060 1.00 . A A . 35 ILE CB   1 1 
        5  6794 1 1 35 ILE CD1  C  20.851 -13.056 -26.345 1.00 . A A . 35 ILE CD1  1 1 
        5  6795 1 1 35 ILE CG1  C  20.125 -12.201 -27.361 1.00 . A A . 35 ILE CG1  1 1 
        5  6796 1 1 35 ILE CG2  C  17.830 -13.167 -27.662 1.00 . A A . 35 ILE CG2  1 1 
        5  6797 1 1 35 ILE H    H  19.600  -9.745 -26.386 1.00 . A A . 35 ILE H    1 1 
        5  6798 1 1 35 ILE HA   H  18.314 -10.646 -28.666 1.00 . A A . 35 ILE HA   1 1 
        5  6799 1 1 35 ILE HB   H  18.488 -12.038 -25.991 1.00 . A A . 35 ILE HB   1 1 
        5  6800 1 1 35 ILE HD11 H  20.528 -14.082 -26.441 1.00 . A A . 35 ILE HD11 1 1 
        5  6801 1 1 35 ILE HD12 H  21.915 -12.994 -26.516 1.00 . A A . 35 ILE HD12 1 1 
        5  6802 1 1 35 ILE HD13 H  20.625 -12.700 -25.350 1.00 . A A . 35 ILE HD13 1 1 
        5  6803 1 1 35 ILE HG12 H  20.239 -12.667 -28.327 1.00 . A A . 35 ILE HG12 1 1 
        5  6804 1 1 35 ILE HG13 H  20.598 -11.230 -27.377 1.00 . A A . 35 ILE HG13 1 1 
        5  6805 1 1 35 ILE HG21 H  17.264 -12.802 -28.507 1.00 . A A . 35 ILE HG21 1 1 
        5  6806 1 1 35 ILE HG22 H  18.501 -13.947 -27.990 1.00 . A A . 35 ILE HG22 1 1 
        5  6807 1 1 35 ILE HG23 H  17.154 -13.562 -26.919 1.00 . A A . 35 ILE HG23 1 1 
        5  6808 1 1 35 ILE N    N  18.855  -9.559 -26.995 1.00 . A A . 35 ILE N    1 1 
        5  6809 1 1 35 ILE O    O  15.825 -10.962 -28.183 1.00 . A A . 35 ILE O    1 1 
        5  6810 1 1 36 ILE C    C  14.255  -8.656 -26.567 1.00 . A A . 36 ILE C    1 1 
        5  6811 1 1 36 ILE CA   C  14.873  -9.842 -25.834 1.00 . A A . 36 ILE CA   1 1 
        5  6812 1 1 36 ILE CB   C  14.702  -9.640 -24.317 1.00 . A A . 36 ILE CB   1 1 
        5  6813 1 1 36 ILE CD1  C  15.682 -10.527 -22.142 1.00 . A A . 36 ILE CD1  1 1 
        5  6814 1 1 36 ILE CG1  C  15.247 -10.849 -23.555 1.00 . A A . 36 ILE CG1  1 1 
        5  6815 1 1 36 ILE CG2  C  13.237  -9.408 -23.975 1.00 . A A . 36 ILE CG2  1 1 
        5  6816 1 1 36 ILE H    H  16.968  -9.709 -25.571 1.00 . A A . 36 ILE H    1 1 
        5  6817 1 1 36 ILE HA   H  14.346 -10.741 -26.119 1.00 . A A . 36 ILE HA   1 1 
        5  6818 1 1 36 ILE HB   H  15.257  -8.761 -24.028 1.00 . A A . 36 ILE HB   1 1 
        5  6819 1 1 36 ILE HD11 H  16.761 -10.524 -22.089 1.00 . A A . 36 ILE HD11 1 1 
        5  6820 1 1 36 ILE HD12 H  15.303  -9.556 -21.861 1.00 . A A . 36 ILE HD12 1 1 
        5  6821 1 1 36 ILE HD13 H  15.292 -11.275 -21.466 1.00 . A A . 36 ILE HD13 1 1 
        5  6822 1 1 36 ILE HG12 H  14.482 -11.608 -23.501 1.00 . A A . 36 ILE HG12 1 1 
        5  6823 1 1 36 ILE HG13 H  16.102 -11.243 -24.084 1.00 . A A . 36 ILE HG13 1 1 
        5  6824 1 1 36 ILE HG21 H  13.012  -8.355 -24.055 1.00 . A A . 36 ILE HG21 1 1 
        5  6825 1 1 36 ILE HG22 H  12.616  -9.961 -24.663 1.00 . A A . 36 ILE HG22 1 1 
        5  6826 1 1 36 ILE HG23 H  13.045  -9.742 -22.967 1.00 . A A . 36 ILE HG23 1 1 
        5  6827 1 1 36 ILE N    N  16.275 -10.010 -26.194 1.00 . A A . 36 ILE N    1 1 
        5  6828 1 1 36 ILE O    O  13.049  -8.620 -26.809 1.00 . A A . 36 ILE O    1 1 
        5  6829 1 1 37 LYS C    C  14.310  -6.821 -29.083 1.00 . A A . 37 LYS C    1 1 
        5  6830 1 1 37 LYS CA   C  14.630  -6.497 -27.627 1.00 . A A . 37 LYS CA   1 1 
        5  6831 1 1 37 LYS CB   C  15.690  -5.395 -27.561 1.00 . A A . 37 LYS CB   1 1 
        5  6832 1 1 37 LYS CD   C  16.439  -3.284 -28.699 1.00 . A A . 37 LYS CD   1 1 
        5  6833 1 1 37 LYS CE   C  16.051  -2.374 -29.854 1.00 . A A . 37 LYS CE   1 1 
        5  6834 1 1 37 LYS CG   C  15.250  -4.089 -28.200 1.00 . A A . 37 LYS CG   1 1 
        5  6835 1 1 37 LYS H    H  16.043  -7.770 -26.698 1.00 . A A . 37 LYS H    1 1 
        5  6836 1 1 37 LYS HA   H  13.731  -6.150 -27.142 1.00 . A A . 37 LYS HA   1 1 
        5  6837 1 1 37 LYS HB2  H  15.927  -5.202 -26.525 1.00 . A A . 37 LYS HB2  1 1 
        5  6838 1 1 37 LYS HB3  H  16.581  -5.737 -28.067 1.00 . A A . 37 LYS HB3  1 1 
        5  6839 1 1 37 LYS HD2  H  16.818  -2.678 -27.889 1.00 . A A . 37 LYS HD2  1 1 
        5  6840 1 1 37 LYS HD3  H  17.210  -3.966 -29.032 1.00 . A A . 37 LYS HD3  1 1 
        5  6841 1 1 37 LYS HE2  H  16.929  -1.840 -30.185 1.00 . A A . 37 LYS HE2  1 1 
        5  6842 1 1 37 LYS HE3  H  15.673  -2.982 -30.662 1.00 . A A . 37 LYS HE3  1 1 
        5  6843 1 1 37 LYS HG2  H  14.602  -4.308 -29.036 1.00 . A A . 37 LYS HG2  1 1 
        5  6844 1 1 37 LYS HG3  H  14.712  -3.503 -27.469 1.00 . A A . 37 LYS HG3  1 1 
        5  6845 1 1 37 LYS HZ1  H  14.094  -1.872 -29.325 1.00 . A A . 37 LYS HZ1  1 1 
        5  6846 1 1 37 LYS HZ2  H  14.899  -0.666 -30.196 1.00 . A A . 37 LYS HZ2  1 1 
        5  6847 1 1 37 LYS HZ3  H  15.273  -0.924 -28.567 1.00 . A A . 37 LYS HZ3  1 1 
        5  6848 1 1 37 LYS N    N  15.091  -7.685 -26.919 1.00 . A A . 37 LYS N    1 1 
        5  6849 1 1 37 LYS NZ   N  15.006  -1.390 -29.457 1.00 . A A . 37 LYS NZ   1 1 
        5  6850 1 1 37 LYS O    O  13.214  -6.536 -29.565 1.00 . A A . 37 LYS O    1 1 
        5  6851 1 1 38 GLU C    C  14.310  -9.087 -31.304 1.00 . A A . 38 GLU C    1 1 
        5  6852 1 1 38 GLU CA   C  15.092  -7.783 -31.178 1.00 . A A . 38 GLU CA   1 1 
        5  6853 1 1 38 GLU CB   C  16.448  -7.918 -31.872 1.00 . A A . 38 GLU CB   1 1 
        5  6854 1 1 38 GLU CD   C  18.535  -9.302 -32.207 1.00 . A A . 38 GLU CD   1 1 
        5  6855 1 1 38 GLU CG   C  17.216  -9.166 -31.470 1.00 . A A . 38 GLU CG   1 1 
        5  6856 1 1 38 GLU H    H  16.125  -7.621 -29.337 1.00 . A A . 38 GLU H    1 1 
        5  6857 1 1 38 GLU HA   H  14.531  -6.994 -31.655 1.00 . A A . 38 GLU HA   1 1 
        5  6858 1 1 38 GLU HB2  H  16.291  -7.946 -32.941 1.00 . A A . 38 GLU HB2  1 1 
        5  6859 1 1 38 GLU HB3  H  17.051  -7.056 -31.629 1.00 . A A . 38 GLU HB3  1 1 
        5  6860 1 1 38 GLU HG2  H  17.417  -9.123 -30.410 1.00 . A A . 38 GLU HG2  1 1 
        5  6861 1 1 38 GLU HG3  H  16.609 -10.032 -31.685 1.00 . A A . 38 GLU HG3  1 1 
        5  6862 1 1 38 GLU N    N  15.273  -7.419 -29.777 1.00 . A A . 38 GLU N    1 1 
        5  6863 1 1 38 GLU O    O  13.658  -9.338 -32.318 1.00 . A A . 38 GLU O    1 1 
        5  6864 1 1 38 GLU OE1  O  18.588  -8.941 -33.401 1.00 . A A . 38 GLU OE1  1 1 
        5  6865 1 1 38 GLU OE2  O  19.513  -9.771 -31.588 1.00 . A A . 38 GLU OE2  1 1 
        5  6866 1 1 39 LYS C    C  13.087 -11.482 -28.887 1.00 . A A . 39 LYS C    1 1 
        5  6867 1 1 39 LYS CA   C  13.683 -11.195 -30.261 1.00 . A A . 39 LYS CA   1 1 
        5  6868 1 1 39 LYS CB   C  14.636 -12.324 -30.661 1.00 . A A . 39 LYS CB   1 1 
        5  6869 1 1 39 LYS CD   C  14.293 -13.382 -32.914 1.00 . A A . 39 LYS CD   1 1 
        5  6870 1 1 39 LYS CE   C  12.805 -13.087 -33.017 1.00 . A A . 39 LYS CE   1 1 
        5  6871 1 1 39 LYS CG   C  15.021 -12.302 -32.130 1.00 . A A . 39 LYS CG   1 1 
        5  6872 1 1 39 LYS H    H  14.919  -9.661 -29.489 1.00 . A A . 39 LYS H    1 1 
        5  6873 1 1 39 LYS HA   H  12.882 -11.140 -30.983 1.00 . A A . 39 LYS HA   1 1 
        5  6874 1 1 39 LYS HB2  H  15.538 -12.243 -30.073 1.00 . A A . 39 LYS HB2  1 1 
        5  6875 1 1 39 LYS HB3  H  14.162 -13.271 -30.449 1.00 . A A . 39 LYS HB3  1 1 
        5  6876 1 1 39 LYS HD2  H  14.708 -13.434 -33.909 1.00 . A A . 39 LYS HD2  1 1 
        5  6877 1 1 39 LYS HD3  H  14.429 -14.331 -32.414 1.00 . A A . 39 LYS HD3  1 1 
        5  6878 1 1 39 LYS HE2  H  12.294 -13.984 -33.332 1.00 . A A . 39 LYS HE2  1 1 
        5  6879 1 1 39 LYS HE3  H  12.442 -12.788 -32.045 1.00 . A A . 39 LYS HE3  1 1 
        5  6880 1 1 39 LYS HG2  H  14.768 -11.338 -32.546 1.00 . A A . 39 LYS HG2  1 1 
        5  6881 1 1 39 LYS HG3  H  16.087 -12.465 -32.216 1.00 . A A . 39 LYS HG3  1 1 
        5  6882 1 1 39 LYS HZ1  H  13.165 -12.074 -34.808 1.00 . A A . 39 LYS HZ1  1 1 
        5  6883 1 1 39 LYS HZ2  H  12.656 -11.071 -33.546 1.00 . A A . 39 LYS HZ2  1 1 
        5  6884 1 1 39 LYS HZ3  H  11.541 -12.070 -34.334 1.00 . A A . 39 LYS HZ3  1 1 
        5  6885 1 1 39 LYS N    N  14.383  -9.916 -30.269 1.00 . A A . 39 LYS N    1 1 
        5  6886 1 1 39 LYS NZ   N  12.521 -11.999 -33.995 1.00 . A A . 39 LYS NZ   1 1 
        5  6887 1 1 39 LYS O    O  13.600 -12.298 -28.120 1.00 . A A . 39 LYS O    1 1 
        5  6888 1 1 40 PRO C    C  10.604 -12.322 -27.166 1.00 . A A . 40 PRO C    1 1 
        5  6889 1 1 40 PRO CA   C  11.289 -10.964 -27.284 1.00 . A A . 40 PRO CA   1 1 
        5  6890 1 1 40 PRO CB   C  10.250  -9.840 -27.292 1.00 . A A . 40 PRO CB   1 1 
        5  6891 1 1 40 PRO CD   C  11.313  -9.810 -29.432 1.00 . A A . 40 PRO CD   1 1 
        5  6892 1 1 40 PRO CG   C  10.005  -9.560 -28.734 1.00 . A A . 40 PRO CG   1 1 
        5  6893 1 1 40 PRO HA   H  11.962 -10.829 -26.451 1.00 . A A . 40 PRO HA   1 1 
        5  6894 1 1 40 PRO HB2  H   9.350 -10.174 -26.795 1.00 . A A . 40 PRO HB2  1 1 
        5  6895 1 1 40 PRO HB3  H  10.648  -8.974 -26.784 1.00 . A A . 40 PRO HB3  1 1 
        5  6896 1 1 40 PRO HD2  H  11.143 -10.215 -30.419 1.00 . A A . 40 PRO HD2  1 1 
        5  6897 1 1 40 PRO HD3  H  11.890  -8.899 -29.491 1.00 . A A . 40 PRO HD3  1 1 
        5  6898 1 1 40 PRO HG2  H   9.245 -10.226 -29.113 1.00 . A A . 40 PRO HG2  1 1 
        5  6899 1 1 40 PRO HG3  H   9.703  -8.531 -28.862 1.00 . A A . 40 PRO HG3  1 1 
        5  6900 1 1 40 PRO N    N  11.979 -10.798 -28.567 1.00 . A A . 40 PRO N    1 1 
        5  6901 1 1 40 PRO O    O  10.114 -12.688 -26.099 1.00 . A A . 40 PRO O    1 1 
        5  6902 1 1 41 GLU C    C  10.864 -15.426 -27.660 1.00 . A A . 41 GLU C    1 1 
        5  6903 1 1 41 GLU CA   C   9.948 -14.379 -28.288 1.00 . A A . 41 GLU CA   1 1 
        5  6904 1 1 41 GLU CB   C   9.601 -14.784 -29.722 1.00 . A A . 41 GLU CB   1 1 
        5  6905 1 1 41 GLU CD   C   8.086 -16.378 -30.963 1.00 . A A . 41 GLU CD   1 1 
        5  6906 1 1 41 GLU CG   C   9.099 -16.212 -29.848 1.00 . A A . 41 GLU CG   1 1 
        5  6907 1 1 41 GLU H    H  10.982 -12.715 -29.090 1.00 . A A . 41 GLU H    1 1 
        5  6908 1 1 41 GLU HA   H   9.038 -14.322 -27.710 1.00 . A A . 41 GLU HA   1 1 
        5  6909 1 1 41 GLU HB2  H   8.836 -14.120 -30.096 1.00 . A A . 41 GLU HB2  1 1 
        5  6910 1 1 41 GLU HB3  H  10.485 -14.680 -30.336 1.00 . A A . 41 GLU HB3  1 1 
        5  6911 1 1 41 GLU HG2  H   9.939 -16.860 -30.046 1.00 . A A . 41 GLU HG2  1 1 
        5  6912 1 1 41 GLU HG3  H   8.636 -16.501 -28.915 1.00 . A A . 41 GLU HG3  1 1 
        5  6913 1 1 41 GLU N    N  10.574 -13.062 -28.269 1.00 . A A . 41 GLU N    1 1 
        5  6914 1 1 41 GLU O    O  10.399 -16.373 -27.025 1.00 . A A . 41 GLU O    1 1 
        5  6915 1 1 41 GLU OE1  O   8.082 -15.542 -31.891 1.00 . A A . 41 GLU OE1  1 1 
        5  6916 1 1 41 GLU OE2  O   7.296 -17.344 -30.910 1.00 . A A . 41 GLU OE2  1 1 
        5  6917 1 1 42 LEU C    C  13.569 -15.760 -25.888 1.00 . A A . 42 LEU C    1 1 
        5  6918 1 1 42 LEU CA   C  13.150 -16.177 -27.294 1.00 . A A . 42 LEU CA   1 1 
        5  6919 1 1 42 LEU CB   C  14.378 -16.247 -28.205 1.00 . A A . 42 LEU CB   1 1 
        5  6920 1 1 42 LEU CD1  C  15.386 -16.681 -30.458 1.00 . A A . 42 LEU CD1  1 1 
        5  6921 1 1 42 LEU CD2  C  13.812 -18.346 -29.453 1.00 . A A . 42 LEU CD2  1 1 
        5  6922 1 1 42 LEU CG   C  14.156 -16.869 -29.584 1.00 . A A . 42 LEU CG   1 1 
        5  6923 1 1 42 LEU H    H  12.478 -14.475 -28.357 1.00 . A A . 42 LEU H    1 1 
        5  6924 1 1 42 LEU HA   H  12.692 -17.153 -27.246 1.00 . A A . 42 LEU HA   1 1 
        5  6925 1 1 42 LEU HB2  H  14.739 -15.240 -28.351 1.00 . A A . 42 LEU HB2  1 1 
        5  6926 1 1 42 LEU HB3  H  15.133 -16.828 -27.696 1.00 . A A . 42 LEU HB3  1 1 
        5  6927 1 1 42 LEU HD11 H  15.671 -17.630 -30.886 1.00 . A A . 42 LEU HD11 1 1 
        5  6928 1 1 42 LEU HD12 H  16.198 -16.297 -29.859 1.00 . A A . 42 LEU HD12 1 1 
        5  6929 1 1 42 LEU HD13 H  15.161 -15.981 -31.250 1.00 . A A . 42 LEU HD13 1 1 
        5  6930 1 1 42 LEU HD21 H  12.958 -18.460 -28.803 1.00 . A A . 42 LEU HD21 1 1 
        5  6931 1 1 42 LEU HD22 H  14.656 -18.876 -29.036 1.00 . A A . 42 LEU HD22 1 1 
        5  6932 1 1 42 LEU HD23 H  13.579 -18.749 -30.428 1.00 . A A . 42 LEU HD23 1 1 
        5  6933 1 1 42 LEU HG   H  13.325 -16.373 -30.066 1.00 . A A . 42 LEU HG   1 1 
        5  6934 1 1 42 LEU N    N  12.167 -15.248 -27.842 1.00 . A A . 42 LEU N    1 1 
        5  6935 1 1 42 LEU O    O  14.445 -16.376 -25.283 1.00 . A A . 42 LEU O    1 1 
        5  6936 1 1 43 ALA C    C  13.103 -15.321 -22.997 1.00 . A A . 43 ALA C    1 1 
        5  6937 1 1 43 ALA CA   C  13.238 -14.214 -24.038 1.00 . A A . 43 ALA CA   1 1 
        5  6938 1 1 43 ALA CB   C  12.328 -13.046 -23.690 1.00 . A A . 43 ALA CB   1 1 
        5  6939 1 1 43 ALA H    H  12.245 -14.262 -25.906 1.00 . A A . 43 ALA H    1 1 
        5  6940 1 1 43 ALA HA   H  14.258 -13.857 -24.038 1.00 . A A . 43 ALA HA   1 1 
        5  6941 1 1 43 ALA HB1  H  11.359 -13.421 -23.396 1.00 . A A . 43 ALA HB1  1 1 
        5  6942 1 1 43 ALA HB2  H  12.760 -12.484 -22.875 1.00 . A A . 43 ALA HB2  1 1 
        5  6943 1 1 43 ALA HB3  H  12.220 -12.405 -24.552 1.00 . A A . 43 ALA HB3  1 1 
        5  6944 1 1 43 ALA N    N  12.935 -14.711 -25.374 1.00 . A A . 43 ALA N    1 1 
        5  6945 1 1 43 ALA O    O  13.729 -15.271 -21.938 1.00 . A A . 43 ALA O    1 1 
        5  6946 1 1 44 LYS C    C  12.884 -18.653 -22.824 1.00 . A A . 44 LYS C    1 1 
        5  6947 1 1 44 LYS CA   C  12.065 -17.439 -22.397 1.00 . A A . 44 LYS CA   1 1 
        5  6948 1 1 44 LYS CB   C  10.579 -17.804 -22.350 1.00 . A A . 44 LYS CB   1 1 
        5  6949 1 1 44 LYS CD   C   8.283 -17.262 -21.488 1.00 . A A . 44 LYS CD   1 1 
        5  6950 1 1 44 LYS CE   C   7.479 -16.602 -22.598 1.00 . A A . 44 LYS CE   1 1 
        5  6951 1 1 44 LYS CG   C   9.741 -16.839 -21.529 1.00 . A A . 44 LYS CG   1 1 
        5  6952 1 1 44 LYS H    H  11.811 -16.302 -24.164 1.00 . A A . 44 LYS H    1 1 
        5  6953 1 1 44 LYS HA   H  12.383 -17.134 -21.411 1.00 . A A . 44 LYS HA   1 1 
        5  6954 1 1 44 LYS HB2  H  10.192 -17.816 -23.359 1.00 . A A . 44 LYS HB2  1 1 
        5  6955 1 1 44 LYS HB3  H  10.476 -18.790 -21.922 1.00 . A A . 44 LYS HB3  1 1 
        5  6956 1 1 44 LYS HD2  H   8.224 -18.334 -21.606 1.00 . A A . 44 LYS HD2  1 1 
        5  6957 1 1 44 LYS HD3  H   7.861 -16.980 -20.534 1.00 . A A . 44 LYS HD3  1 1 
        5  6958 1 1 44 LYS HE2  H   7.966 -16.796 -23.542 1.00 . A A . 44 LYS HE2  1 1 
        5  6959 1 1 44 LYS HE3  H   6.487 -17.030 -22.610 1.00 . A A . 44 LYS HE3  1 1 
        5  6960 1 1 44 LYS HG2  H  10.125 -16.811 -20.520 1.00 . A A . 44 LYS HG2  1 1 
        5  6961 1 1 44 LYS HG3  H   9.808 -15.854 -21.969 1.00 . A A . 44 LYS HG3  1 1 
        5  6962 1 1 44 LYS HZ1  H   6.404 -14.880 -22.106 1.00 . A A . 44 LYS HZ1  1 1 
        5  6963 1 1 44 LYS HZ2  H   7.585 -14.634 -23.291 1.00 . A A . 44 LYS HZ2  1 1 
        5  6964 1 1 44 LYS HZ3  H   8.038 -14.815 -21.671 1.00 . A A . 44 LYS HZ3  1 1 
        5  6965 1 1 44 LYS N    N  12.282 -16.319 -23.305 1.00 . A A . 44 LYS N    1 1 
        5  6966 1 1 44 LYS NZ   N   7.369 -15.130 -22.403 1.00 . A A . 44 LYS NZ   1 1 
        5  6967 1 1 44 LYS O    O  12.475 -19.795 -22.613 1.00 . A A . 44 LYS O    1 1 
        5  6968 1 1 45 ASP C    C  16.228 -19.469 -23.095 1.00 . A A . 45 ASP C    1 1 
        5  6969 1 1 45 ASP CA   C  14.919 -19.470 -23.878 1.00 . A A . 45 ASP CA   1 1 
        5  6970 1 1 45 ASP CB   C  15.205 -19.325 -25.374 1.00 . A A . 45 ASP CB   1 1 
        5  6971 1 1 45 ASP CG   C  13.964 -19.519 -26.222 1.00 . A A . 45 ASP CG   1 1 
        5  6972 1 1 45 ASP H    H  14.312 -17.466 -23.564 1.00 . A A . 45 ASP H    1 1 
        5  6973 1 1 45 ASP HA   H  14.413 -20.408 -23.707 1.00 . A A . 45 ASP HA   1 1 
        5  6974 1 1 45 ASP HB2  H  15.597 -18.336 -25.564 1.00 . A A . 45 ASP HB2  1 1 
        5  6975 1 1 45 ASP HB3  H  15.939 -20.061 -25.667 1.00 . A A . 45 ASP HB3  1 1 
        5  6976 1 1 45 ASP N    N  14.041 -18.398 -23.424 1.00 . A A . 45 ASP N    1 1 
        5  6977 1 1 45 ASP O    O  17.275 -19.084 -23.616 1.00 . A A . 45 ASP O    1 1 
        5  6978 1 1 45 ASP OD1  O  12.902 -18.971 -25.855 1.00 . A A . 45 ASP OD1  1 1 
        5  6979 1 1 45 ASP OD2  O  14.053 -20.217 -27.253 1.00 . A A . 45 ASP OD2  1 1 
        5  6980 1 1 46 VAL C    C  18.494 -20.669 -21.678 1.00 . A A . 46 VAL C    1 1 
        5  6981 1 1 46 VAL CA   C  17.341 -19.952 -20.984 1.00 . A A . 46 VAL CA   1 1 
        5  6982 1 1 46 VAL CB   C  17.038 -20.660 -19.651 1.00 . A A . 46 VAL CB   1 1 
        5  6983 1 1 46 VAL CG1  C  18.280 -20.700 -18.773 1.00 . A A . 46 VAL CG1  1 1 
        5  6984 1 1 46 VAL CG2  C  15.888 -19.971 -18.931 1.00 . A A . 46 VAL CG2  1 1 
        5  6985 1 1 46 VAL H    H  15.298 -20.196 -21.481 1.00 . A A . 46 VAL H    1 1 
        5  6986 1 1 46 VAL HA   H  17.640 -18.936 -20.769 1.00 . A A . 46 VAL HA   1 1 
        5  6987 1 1 46 VAL HB   H  16.743 -21.677 -19.865 1.00 . A A . 46 VAL HB   1 1 
        5  6988 1 1 46 VAL HG11 H  18.818 -21.619 -18.953 1.00 . A A . 46 VAL HG11 1 1 
        5  6989 1 1 46 VAL HG12 H  18.914 -19.858 -19.007 1.00 . A A . 46 VAL HG12 1 1 
        5  6990 1 1 46 VAL HG13 H  17.987 -20.653 -17.734 1.00 . A A . 46 VAL HG13 1 1 
        5  6991 1 1 46 VAL HG21 H  15.957 -20.170 -17.872 1.00 . A A . 46 VAL HG21 1 1 
        5  6992 1 1 46 VAL HG22 H  15.944 -18.905 -19.101 1.00 . A A . 46 VAL HG22 1 1 
        5  6993 1 1 46 VAL HG23 H  14.950 -20.347 -19.309 1.00 . A A . 46 VAL HG23 1 1 
        5  6994 1 1 46 VAL N    N  16.162 -19.902 -21.840 1.00 . A A . 46 VAL N    1 1 
        5  6995 1 1 46 VAL O    O  19.635 -20.210 -21.644 1.00 . A A . 46 VAL O    1 1 
        5  6996 1 1 47 ALA C    C  19.819 -21.774 -24.148 1.00 . A A . 47 ALA C    1 1 
        5  6997 1 1 47 ALA CA   C  19.196 -22.579 -23.012 1.00 . A A . 47 ALA CA   1 1 
        5  6998 1 1 47 ALA CB   C  18.589 -23.867 -23.548 1.00 . A A . 47 ALA CB   1 1 
        5  6999 1 1 47 ALA H    H  17.259 -22.114 -22.299 1.00 . A A . 47 ALA H    1 1 
        5  7000 1 1 47 ALA HA   H  19.970 -22.841 -22.304 1.00 . A A . 47 ALA HA   1 1 
        5  7001 1 1 47 ALA HB1  H  19.127 -24.178 -24.432 1.00 . A A . 47 ALA HB1  1 1 
        5  7002 1 1 47 ALA HB2  H  18.658 -24.638 -22.794 1.00 . A A . 47 ALA HB2  1 1 
        5  7003 1 1 47 ALA HB3  H  17.552 -23.699 -23.798 1.00 . A A . 47 ALA HB3  1 1 
        5  7004 1 1 47 ALA N    N  18.187 -21.798 -22.308 1.00 . A A . 47 ALA N    1 1 
        5  7005 1 1 47 ALA O    O  21.030 -21.823 -24.364 1.00 . A A . 47 ALA O    1 1 
        5  7006 1 1 48 GLN C    C  20.446 -19.165 -25.508 1.00 . A A . 48 GLN C    1 1 
        5  7007 1 1 48 GLN CA   C  19.453 -20.220 -25.985 1.00 . A A . 48 GLN CA   1 1 
        5  7008 1 1 48 GLN CB   C  18.272 -19.546 -26.685 1.00 . A A . 48 GLN CB   1 1 
        5  7009 1 1 48 GLN CD   C  19.362 -19.592 -28.963 1.00 . A A . 48 GLN CD   1 1 
        5  7010 1 1 48 GLN CG   C  18.670 -18.745 -27.914 1.00 . A A . 48 GLN CG   1 1 
        5  7011 1 1 48 GLN H    H  18.029 -21.037 -24.649 1.00 . A A . 48 GLN H    1 1 
        5  7012 1 1 48 GLN HA   H  19.950 -20.873 -26.686 1.00 . A A . 48 GLN HA   1 1 
        5  7013 1 1 48 GLN HB2  H  17.568 -20.305 -26.989 1.00 . A A . 48 GLN HB2  1 1 
        5  7014 1 1 48 GLN HB3  H  17.790 -18.877 -25.987 1.00 . A A . 48 GLN HB3  1 1 
        5  7015 1 1 48 GLN HE21 H  21.100 -19.381 -28.022 1.00 . A A . 48 GLN HE21 1 1 
        5  7016 1 1 48 GLN HE22 H  21.138 -20.332 -29.464 1.00 . A A . 48 GLN HE22 1 1 
        5  7017 1 1 48 GLN HG2  H  17.781 -18.314 -28.351 1.00 . A A . 48 GLN HG2  1 1 
        5  7018 1 1 48 GLN HG3  H  19.340 -17.954 -27.611 1.00 . A A . 48 GLN HG3  1 1 
        5  7019 1 1 48 GLN N    N  18.983 -21.034 -24.870 1.00 . A A . 48 GLN N    1 1 
        5  7020 1 1 48 GLN NE2  N  20.665 -19.788 -28.801 1.00 . A A . 48 GLN NE2  1 1 
        5  7021 1 1 48 GLN O    O  21.613 -19.174 -25.899 1.00 . A A . 48 GLN O    1 1 
        5  7022 1 1 48 GLN OE1  O  18.733 -20.064 -29.910 1.00 . A A . 48 GLN OE1  1 1 
        5  7023 1 1 49 VAL C    C  22.124 -17.758 -23.570 1.00 . A A . 49 VAL C    1 1 
        5  7024 1 1 49 VAL CA   C  20.822 -17.195 -24.129 1.00 . A A . 49 VAL CA   1 1 
        5  7025 1 1 49 VAL CB   C  20.101 -16.403 -23.022 1.00 . A A . 49 VAL CB   1 1 
        5  7026 1 1 49 VAL CG1  C  19.008 -15.528 -23.617 1.00 . A A . 49 VAL CG1  1 1 
        5  7027 1 1 49 VAL CG2  C  19.529 -17.348 -21.977 1.00 . A A . 49 VAL CG2  1 1 
        5  7028 1 1 49 VAL H    H  19.036 -18.301 -24.384 1.00 . A A . 49 VAL H    1 1 
        5  7029 1 1 49 VAL HA   H  21.052 -16.516 -24.937 1.00 . A A . 49 VAL HA   1 1 
        5  7030 1 1 49 VAL HB   H  20.822 -15.760 -22.539 1.00 . A A . 49 VAL HB   1 1 
        5  7031 1 1 49 VAL HG11 H  19.385 -15.031 -24.499 1.00 . A A . 49 VAL HG11 1 1 
        5  7032 1 1 49 VAL HG12 H  18.160 -16.142 -23.883 1.00 . A A . 49 VAL HG12 1 1 
        5  7033 1 1 49 VAL HG13 H  18.704 -14.789 -22.890 1.00 . A A . 49 VAL HG13 1 1 
        5  7034 1 1 49 VAL HG21 H  18.833 -16.812 -21.349 1.00 . A A . 49 VAL HG21 1 1 
        5  7035 1 1 49 VAL HG22 H  19.015 -18.162 -22.469 1.00 . A A . 49 VAL HG22 1 1 
        5  7036 1 1 49 VAL HG23 H  20.330 -17.744 -21.371 1.00 . A A . 49 VAL HG23 1 1 
        5  7037 1 1 49 VAL N    N  19.975 -18.256 -24.660 1.00 . A A . 49 VAL N    1 1 
        5  7038 1 1 49 VAL O    O  23.207 -17.255 -23.863 1.00 . A A . 49 VAL O    1 1 
        5  7039 1 1 50 GLY C    C  24.206 -19.835 -23.216 1.00 . A A . 50 GLY C    1 1 
        5  7040 1 1 50 GLY CA   C  23.185 -19.423 -22.174 1.00 . A A . 50 GLY CA   1 1 
        5  7041 1 1 50 GLY H    H  21.119 -19.167 -22.563 1.00 . A A . 50 GLY H    1 1 
        5  7042 1 1 50 GLY HA2  H  23.643 -18.721 -21.493 1.00 . A A . 50 GLY HA2  1 1 
        5  7043 1 1 50 GLY HA3  H  22.880 -20.299 -21.620 1.00 . A A . 50 GLY HA3  1 1 
        5  7044 1 1 50 GLY N    N  22.009 -18.808 -22.761 1.00 . A A . 50 GLY N    1 1 
        5  7045 1 1 50 GLY O    O  25.387 -19.506 -23.103 1.00 . A A . 50 GLY O    1 1 
        5  7046 1 1 51 LYS C    C  25.341 -19.842 -25.964 1.00 . A A . 51 LYS C    1 1 
        5  7047 1 1 51 LYS CA   C  24.633 -21.019 -25.300 1.00 . A A . 51 LYS CA   1 1 
        5  7048 1 1 51 LYS CB   C  23.837 -21.804 -26.344 1.00 . A A . 51 LYS CB   1 1 
        5  7049 1 1 51 LYS CD   C  24.493 -24.228 -26.293 1.00 . A A . 51 LYS CD   1 1 
        5  7050 1 1 51 LYS CE   C  23.261 -24.988 -26.762 1.00 . A A . 51 LYS CE   1 1 
        5  7051 1 1 51 LYS CG   C  24.639 -22.902 -27.021 1.00 . A A . 51 LYS CG   1 1 
        5  7052 1 1 51 LYS H    H  22.799 -20.791 -24.267 1.00 . A A . 51 LYS H    1 1 
        5  7053 1 1 51 LYS HA   H  25.374 -21.669 -24.861 1.00 . A A . 51 LYS HA   1 1 
        5  7054 1 1 51 LYS HB2  H  22.982 -22.256 -25.863 1.00 . A A . 51 LYS HB2  1 1 
        5  7055 1 1 51 LYS HB3  H  23.491 -21.119 -27.105 1.00 . A A . 51 LYS HB3  1 1 
        5  7056 1 1 51 LYS HD2  H  25.368 -24.832 -26.483 1.00 . A A . 51 LYS HD2  1 1 
        5  7057 1 1 51 LYS HD3  H  24.406 -24.040 -25.233 1.00 . A A . 51 LYS HD3  1 1 
        5  7058 1 1 51 LYS HE2  H  22.945 -25.655 -25.975 1.00 . A A . 51 LYS HE2  1 1 
        5  7059 1 1 51 LYS HE3  H  22.474 -24.279 -26.971 1.00 . A A . 51 LYS HE3  1 1 
        5  7060 1 1 51 LYS HG2  H  24.288 -23.020 -28.035 1.00 . A A . 51 LYS HG2  1 1 
        5  7061 1 1 51 LYS HG3  H  25.682 -22.620 -27.029 1.00 . A A . 51 LYS HG3  1 1 
        5  7062 1 1 51 LYS HZ1  H  22.696 -25.792 -28.605 1.00 . A A . 51 LYS HZ1  1 1 
        5  7063 1 1 51 LYS HZ2  H  23.774 -26.763 -27.737 1.00 . A A . 51 LYS HZ2  1 1 
        5  7064 1 1 51 LYS HZ3  H  24.331 -25.368 -28.516 1.00 . A A . 51 LYS HZ3  1 1 
        5  7065 1 1 51 LYS N    N  23.751 -20.560 -24.233 1.00 . A A . 51 LYS N    1 1 
        5  7066 1 1 51 LYS NZ   N  23.535 -25.784 -27.991 1.00 . A A . 51 LYS NZ   1 1 
        5  7067 1 1 51 LYS O    O  26.504 -19.946 -26.357 1.00 . A A . 51 LYS O    1 1 
        5  7068 1 1 52 LEU C    C  26.368 -16.993 -25.883 1.00 . A A . 52 LEU C    1 1 
        5  7069 1 1 52 LEU CA   C  25.196 -17.527 -26.701 1.00 . A A . 52 LEU CA   1 1 
        5  7070 1 1 52 LEU CB   C  24.121 -16.447 -26.837 1.00 . A A . 52 LEU CB   1 1 
        5  7071 1 1 52 LEU CD1  C  22.056 -15.562 -27.949 1.00 . A A . 52 LEU CD1  1 1 
        5  7072 1 1 52 LEU CD2  C  23.466 -17.268 -29.114 1.00 . A A . 52 LEU CD2  1 1 
        5  7073 1 1 52 LEU CG   C  22.954 -16.777 -27.768 1.00 . A A . 52 LEU CG   1 1 
        5  7074 1 1 52 LEU H    H  23.713 -18.702 -25.754 1.00 . A A . 52 LEU H    1 1 
        5  7075 1 1 52 LEU HA   H  25.552 -17.796 -27.684 1.00 . A A . 52 LEU HA   1 1 
        5  7076 1 1 52 LEU HB2  H  23.717 -16.257 -25.855 1.00 . A A . 52 LEU HB2  1 1 
        5  7077 1 1 52 LEU HB3  H  24.599 -15.551 -27.208 1.00 . A A . 52 LEU HB3  1 1 
        5  7078 1 1 52 LEU HD11 H  21.867 -15.407 -29.000 1.00 . A A . 52 LEU HD11 1 1 
        5  7079 1 1 52 LEU HD12 H  22.543 -14.690 -27.538 1.00 . A A . 52 LEU HD12 1 1 
        5  7080 1 1 52 LEU HD13 H  21.120 -15.727 -27.434 1.00 . A A . 52 LEU HD13 1 1 
        5  7081 1 1 52 LEU HD21 H  23.684 -18.324 -29.052 1.00 . A A . 52 LEU HD21 1 1 
        5  7082 1 1 52 LEU HD22 H  24.367 -16.730 -29.374 1.00 . A A . 52 LEU HD22 1 1 
        5  7083 1 1 52 LEU HD23 H  22.714 -17.098 -29.869 1.00 . A A . 52 LEU HD23 1 1 
        5  7084 1 1 52 LEU HG   H  22.361 -17.566 -27.326 1.00 . A A . 52 LEU HG   1 1 
        5  7085 1 1 52 LEU N    N  24.634 -18.724 -26.085 1.00 . A A . 52 LEU N    1 1 
        5  7086 1 1 52 LEU O    O  27.419 -16.660 -26.431 1.00 . A A . 52 LEU O    1 1 
        5  7087 1 1 53 ILE C    C  28.460 -17.318 -23.735 1.00 . A A . 53 ILE C    1 1 
        5  7088 1 1 53 ILE CA   C  27.223 -16.427 -23.677 1.00 . A A . 53 ILE CA   1 1 
        5  7089 1 1 53 ILE CB   C  26.727 -16.350 -22.221 1.00 . A A . 53 ILE CB   1 1 
        5  7090 1 1 53 ILE CD1  C  25.261 -14.457 -23.084 1.00 . A A . 53 ILE CD1  1 1 
        5  7091 1 1 53 ILE CG1  C  25.369 -15.649 -22.158 1.00 . A A . 53 ILE CG1  1 1 
        5  7092 1 1 53 ILE CG2  C  27.745 -15.625 -21.353 1.00 . A A . 53 ILE CG2  1 1 
        5  7093 1 1 53 ILE H    H  25.321 -17.198 -24.193 1.00 . A A . 53 ILE H    1 1 
        5  7094 1 1 53 ILE HA   H  27.495 -15.432 -23.997 1.00 . A A . 53 ILE HA   1 1 
        5  7095 1 1 53 ILE HB   H  26.622 -17.357 -21.846 1.00 . A A . 53 ILE HB   1 1 
        5  7096 1 1 53 ILE HD11 H  24.639 -13.701 -22.627 1.00 . A A . 53 ILE HD11 1 1 
        5  7097 1 1 53 ILE HD12 H  26.245 -14.053 -23.267 1.00 . A A . 53 ILE HD12 1 1 
        5  7098 1 1 53 ILE HD13 H  24.820 -14.767 -24.020 1.00 . A A . 53 ILE HD13 1 1 
        5  7099 1 1 53 ILE HG12 H  24.596 -16.350 -22.430 1.00 . A A . 53 ILE HG12 1 1 
        5  7100 1 1 53 ILE HG13 H  25.197 -15.303 -21.149 1.00 . A A . 53 ILE HG13 1 1 
        5  7101 1 1 53 ILE HG21 H  28.670 -15.514 -21.899 1.00 . A A . 53 ILE HG21 1 1 
        5  7102 1 1 53 ILE HG22 H  27.363 -14.650 -21.090 1.00 . A A . 53 ILE HG22 1 1 
        5  7103 1 1 53 ILE HG23 H  27.923 -16.196 -20.454 1.00 . A A . 53 ILE HG23 1 1 
        5  7104 1 1 53 ILE N    N  26.181 -16.917 -24.570 1.00 . A A . 53 ILE N    1 1 
        5  7105 1 1 53 ILE O    O  29.562 -16.851 -24.020 1.00 . A A . 53 ILE O    1 1 
        5  7106 1 1 54 GLY C    C  30.127 -19.514 -24.808 1.00 . A A . 54 GLY C    1 1 
        5  7107 1 1 54 GLY CA   C  29.376 -19.543 -23.492 1.00 . A A . 54 GLY CA   1 1 
        5  7108 1 1 54 GLY H    H  27.367 -18.922 -23.242 1.00 . A A . 54 GLY H    1 1 
        5  7109 1 1 54 GLY HA2  H  30.060 -19.298 -22.693 1.00 . A A . 54 GLY HA2  1 1 
        5  7110 1 1 54 GLY HA3  H  28.993 -20.540 -23.331 1.00 . A A . 54 GLY HA3  1 1 
        5  7111 1 1 54 GLY N    N  28.268 -18.606 -23.463 1.00 . A A . 54 GLY N    1 1 
        5  7112 1 1 54 GLY O    O  31.357 -19.493 -24.827 1.00 . A A . 54 GLY O    1 1 
        5  7113 1 1 55 GLU C    C  30.724 -18.174 -27.477 1.00 . A A . 55 GLU C    1 1 
        5  7114 1 1 55 GLU CA   C  29.989 -19.490 -27.238 1.00 . A A . 55 GLU CA   1 1 
        5  7115 1 1 55 GLU CB   C  28.920 -19.693 -28.313 1.00 . A A . 55 GLU CB   1 1 
        5  7116 1 1 55 GLU CD   C  29.237 -22.092 -29.039 1.00 . A A . 55 GLU CD   1 1 
        5  7117 1 1 55 GLU CG   C  28.336 -21.096 -28.335 1.00 . A A . 55 GLU CG   1 1 
        5  7118 1 1 55 GLU H    H  28.408 -19.532 -25.831 1.00 . A A . 55 GLU H    1 1 
        5  7119 1 1 55 GLU HA   H  30.700 -20.300 -27.293 1.00 . A A . 55 GLU HA   1 1 
        5  7120 1 1 55 GLU HB2  H  28.116 -18.993 -28.142 1.00 . A A . 55 GLU HB2  1 1 
        5  7121 1 1 55 GLU HB3  H  29.358 -19.494 -29.280 1.00 . A A . 55 GLU HB3  1 1 
        5  7122 1 1 55 GLU HG2  H  28.188 -21.426 -27.317 1.00 . A A . 55 GLU HG2  1 1 
        5  7123 1 1 55 GLU HG3  H  27.385 -21.069 -28.845 1.00 . A A . 55 GLU HG3  1 1 
        5  7124 1 1 55 GLU N    N  29.384 -19.514 -25.911 1.00 . A A . 55 GLU N    1 1 
        5  7125 1 1 55 GLU O    O  31.882 -18.164 -27.893 1.00 . A A . 55 GLU O    1 1 
        5  7126 1 1 55 GLU OE1  O  30.135 -22.651 -28.376 1.00 . A A . 55 GLU OE1  1 1 
        5  7127 1 1 55 GLU OE2  O  29.044 -22.312 -30.253 1.00 . A A . 55 GLU OE2  1 1 
        5  7128 1 1 56 ALA C    C  31.951 -15.622 -26.647 1.00 . A A . 56 ALA C    1 1 
        5  7129 1 1 56 ALA CA   C  30.628 -15.744 -27.396 1.00 . A A . 56 ALA CA   1 1 
        5  7130 1 1 56 ALA CB   C  29.657 -14.666 -26.936 1.00 . A A . 56 ALA CB   1 1 
        5  7131 1 1 56 ALA H    H  29.121 -17.138 -26.882 1.00 . A A . 56 ALA H    1 1 
        5  7132 1 1 56 ALA HA   H  30.809 -15.604 -28.452 1.00 . A A . 56 ALA HA   1 1 
        5  7133 1 1 56 ALA HB1  H  29.397 -14.835 -25.901 1.00 . A A . 56 ALA HB1  1 1 
        5  7134 1 1 56 ALA HB2  H  30.122 -13.697 -27.038 1.00 . A A . 56 ALA HB2  1 1 
        5  7135 1 1 56 ALA HB3  H  28.765 -14.704 -27.543 1.00 . A A . 56 ALA HB3  1 1 
        5  7136 1 1 56 ALA N    N  30.041 -17.065 -27.211 1.00 . A A . 56 ALA N    1 1 
        5  7137 1 1 56 ALA O    O  32.880 -14.963 -27.114 1.00 . A A . 56 ALA O    1 1 
        5  7138 1 1 57 TRP C    C  34.332 -17.090 -25.281 1.00 . A A . 57 TRP C    1 1 
        5  7139 1 1 57 TRP CA   C  33.238 -16.220 -24.671 1.00 . A A . 57 TRP CA   1 1 
        5  7140 1 1 57 TRP CB   C  32.934 -16.685 -23.246 1.00 . A A . 57 TRP CB   1 1 
        5  7141 1 1 57 TRP CD1  C  35.361 -16.650 -22.422 1.00 . A A . 57 TRP CD1  1 1 
        5  7142 1 1 57 TRP CD2  C  34.215 -18.482 -21.834 1.00 . A A . 57 TRP CD2  1 1 
        5  7143 1 1 57 TRP CE2  C  35.523 -18.587 -21.323 1.00 . A A . 57 TRP CE2  1 1 
        5  7144 1 1 57 TRP CE3  C  33.311 -19.518 -21.587 1.00 . A A . 57 TRP CE3  1 1 
        5  7145 1 1 57 TRP CG   C  34.132 -17.235 -22.533 1.00 . A A . 57 TRP CG   1 1 
        5  7146 1 1 57 TRP CH2  C  35.041 -20.687 -20.357 1.00 . A A . 57 TRP CH2  1 1 
        5  7147 1 1 57 TRP CZ2  C  35.947 -19.687 -20.583 1.00 . A A . 57 TRP CZ2  1 1 
        5  7148 1 1 57 TRP CZ3  C  33.733 -20.610 -20.853 1.00 . A A . 57 TRP CZ3  1 1 
        5  7149 1 1 57 TRP H    H  31.254 -16.768 -25.166 1.00 . A A . 57 TRP H    1 1 
        5  7150 1 1 57 TRP HA   H  33.583 -15.197 -24.641 1.00 . A A . 57 TRP HA   1 1 
        5  7151 1 1 57 TRP HB2  H  32.561 -15.849 -22.674 1.00 . A A . 57 TRP HB2  1 1 
        5  7152 1 1 57 TRP HB3  H  32.181 -17.458 -23.281 1.00 . A A . 57 TRP HB3  1 1 
        5  7153 1 1 57 TRP HD1  H  35.619 -15.693 -22.850 1.00 . A A . 57 TRP HD1  1 1 
        5  7154 1 1 57 TRP HE1  H  37.137 -17.256 -21.479 1.00 . A A . 57 TRP HE1  1 1 
        5  7155 1 1 57 TRP HE3  H  32.298 -19.477 -21.961 1.00 . A A . 57 TRP HE3  1 1 
        5  7156 1 1 57 TRP HH2  H  35.327 -21.559 -19.788 1.00 . A A . 57 TRP HH2  1 1 
        5  7157 1 1 57 TRP HZ2  H  36.952 -19.761 -20.193 1.00 . A A . 57 TRP HZ2  1 1 
        5  7158 1 1 57 TRP HZ3  H  33.048 -21.421 -20.653 1.00 . A A . 57 TRP HZ3  1 1 
        5  7159 1 1 57 TRP N    N  32.028 -16.259 -25.485 1.00 . A A . 57 TRP N    1 1 
        5  7160 1 1 57 TRP NE1  N  36.203 -17.457 -21.696 1.00 . A A . 57 TRP NE1  1 1 
        5  7161 1 1 57 TRP O    O  35.409 -16.602 -25.622 1.00 . A A . 57 TRP O    1 1 
        5  7162 1 1 58 GLY C    C  35.521 -18.845 -27.340 1.00 . A A . 58 GLY C    1 1 
        5  7163 1 1 58 GLY CA   C  35.019 -19.299 -25.984 1.00 . A A . 58 GLY CA   1 1 
        5  7164 1 1 58 GLY H    H  33.173 -18.715 -25.126 1.00 . A A . 58 GLY H    1 1 
        5  7165 1 1 58 GLY HA2  H  35.858 -19.381 -25.309 1.00 . A A . 58 GLY HA2  1 1 
        5  7166 1 1 58 GLY HA3  H  34.559 -20.271 -26.090 1.00 . A A . 58 GLY HA3  1 1 
        5  7167 1 1 58 GLY N    N  34.049 -18.382 -25.415 1.00 . A A . 58 GLY N    1 1 
        5  7168 1 1 58 GLY O    O  36.627 -19.198 -27.749 1.00 . A A . 58 GLY O    1 1 
        5  7169 1 1 59 GLN C    C  35.591 -16.128 -29.272 1.00 . A A . 59 GLN C    1 1 
        5  7170 1 1 59 GLN CA   C  35.074 -17.560 -29.358 1.00 . A A . 59 GLN CA   1 1 
        5  7171 1 1 59 GLN CB   C  33.874 -17.626 -30.304 1.00 . A A . 59 GLN CB   1 1 
        5  7172 1 1 59 GLN CD   C  31.468 -16.899 -30.560 1.00 . A A . 59 GLN CD   1 1 
        5  7173 1 1 59 GLN CG   C  32.853 -16.524 -30.070 1.00 . A A . 59 GLN CG   1 1 
        5  7174 1 1 59 GLN H    H  33.838 -17.814 -27.658 1.00 . A A . 59 GLN H    1 1 
        5  7175 1 1 59 GLN HA   H  35.861 -18.190 -29.744 1.00 . A A . 59 GLN HA   1 1 
        5  7176 1 1 59 GLN HB2  H  34.228 -17.550 -31.321 1.00 . A A . 59 GLN HB2  1 1 
        5  7177 1 1 59 GLN HB3  H  33.380 -18.578 -30.174 1.00 . A A . 59 GLN HB3  1 1 
        5  7178 1 1 59 GLN HE21 H  31.237 -15.094 -31.361 1.00 . A A . 59 GLN HE21 1 1 
        5  7179 1 1 59 GLN HE22 H  29.905 -16.177 -31.553 1.00 . A A . 59 GLN HE22 1 1 
        5  7180 1 1 59 GLN HG2  H  32.800 -16.319 -29.011 1.00 . A A . 59 GLN HG2  1 1 
        5  7181 1 1 59 GLN HG3  H  33.176 -15.636 -30.593 1.00 . A A . 59 GLN HG3  1 1 
        5  7182 1 1 59 GLN N    N  34.706 -18.061 -28.038 1.00 . A A . 59 GLN N    1 1 
        5  7183 1 1 59 GLN NE2  N  30.802 -15.962 -31.224 1.00 . A A . 59 GLN NE2  1 1 
        5  7184 1 1 59 GLN O    O  36.180 -15.611 -30.222 1.00 . A A . 59 GLN O    1 1 
        5  7185 1 1 59 GLN OE1  O  31.002 -18.018 -30.343 1.00 . A A . 59 GLN OE1  1 1 
        5  7186 1 1 60 LEU C    C  37.286 -13.962 -28.262 1.00 . A A . 60 LEU C    1 1 
        5  7187 1 1 60 LEU CA   C  35.808 -14.117 -27.917 1.00 . A A . 60 LEU CA   1 1 
        5  7188 1 1 60 LEU CB   C  35.565 -13.698 -26.466 1.00 . A A . 60 LEU CB   1 1 
        5  7189 1 1 60 LEU CD1  C  34.055 -12.294 -25.040 1.00 . A A . 60 LEU CD1  1 1 
        5  7190 1 1 60 LEU CD2  C  36.062 -11.265 -26.122 1.00 . A A . 60 LEU CD2  1 1 
        5  7191 1 1 60 LEU CG   C  34.962 -12.308 -26.261 1.00 . A A . 60 LEU CG   1 1 
        5  7192 1 1 60 LEU H    H  34.892 -15.954 -27.407 1.00 . A A . 60 LEU H    1 1 
        5  7193 1 1 60 LEU HA   H  35.230 -13.479 -28.569 1.00 . A A . 60 LEU HA   1 1 
        5  7194 1 1 60 LEU HB2  H  34.894 -14.418 -26.023 1.00 . A A . 60 LEU HB2  1 1 
        5  7195 1 1 60 LEU HB3  H  36.514 -13.728 -25.951 1.00 . A A . 60 LEU HB3  1 1 
        5  7196 1 1 60 LEU HD11 H  33.395 -11.442 -25.092 1.00 . A A . 60 LEU HD11 1 1 
        5  7197 1 1 60 LEU HD12 H  34.657 -12.229 -24.145 1.00 . A A . 60 LEU HD12 1 1 
        5  7198 1 1 60 LEU HD13 H  33.472 -13.203 -25.015 1.00 . A A . 60 LEU HD13 1 1 
        5  7199 1 1 60 LEU HD21 H  36.193 -11.018 -25.079 1.00 . A A . 60 LEU HD21 1 1 
        5  7200 1 1 60 LEU HD22 H  35.786 -10.376 -26.671 1.00 . A A . 60 LEU HD22 1 1 
        5  7201 1 1 60 LEU HD23 H  36.986 -11.661 -26.517 1.00 . A A . 60 LEU HD23 1 1 
        5  7202 1 1 60 LEU HG   H  34.363 -12.051 -27.124 1.00 . A A . 60 LEU HG   1 1 
        5  7203 1 1 60 LEU N    N  35.366 -15.491 -28.128 1.00 . A A . 60 LEU N    1 1 
        5  7204 1 1 60 LEU O    O  38.048 -14.927 -28.220 1.00 . A A . 60 LEU O    1 1 
        5  7205 1 1 61 SER C    C  39.858 -11.989 -27.735 1.00 . A A . 61 SER C    1 1 
        5  7206 1 1 61 SER CA   C  39.071 -12.458 -28.955 1.00 . A A . 61 SER CA   1 1 
        5  7207 1 1 61 SER CB   C  39.133 -11.397 -30.055 1.00 . A A . 61 SER CB   1 1 
        5  7208 1 1 61 SER H    H  37.029 -12.011 -28.616 1.00 . A A . 61 SER H    1 1 
        5  7209 1 1 61 SER HA   H  39.511 -13.373 -29.323 1.00 . A A . 61 SER HA   1 1 
        5  7210 1 1 61 SER HB2  H  39.451 -10.458 -29.629 1.00 . A A . 61 SER HB2  1 1 
        5  7211 1 1 61 SER HB3  H  39.840 -11.707 -30.811 1.00 . A A . 61 SER HB3  1 1 
        5  7212 1 1 61 SER HG   H  37.932 -11.393 -31.603 1.00 . A A . 61 SER HG   1 1 
        5  7213 1 1 61 SER N    N  37.684 -12.740 -28.601 1.00 . A A . 61 SER N    1 1 
        5  7214 1 1 61 SER O    O  39.296 -11.537 -26.737 1.00 . A A . 61 SER O    1 1 
        5  7215 1 1 61 SER OG   O  37.865 -11.216 -30.662 1.00 . A A . 61 SER OG   1 1 
        5  7216 1 1 62 PRO C    C  42.124 -10.177 -26.545 1.00 . A A . 62 PRO C    1 1 
        5  7217 1 1 62 PRO CA   C  42.087 -11.691 -26.728 1.00 . A A . 62 PRO CA   1 1 
        5  7218 1 1 62 PRO CB   C  43.455 -12.208 -27.181 1.00 . A A . 62 PRO CB   1 1 
        5  7219 1 1 62 PRO CD   C  41.931 -12.628 -28.974 1.00 . A A . 62 PRO CD   1 1 
        5  7220 1 1 62 PRO CG   C  43.360 -12.278 -28.666 1.00 . A A . 62 PRO CG   1 1 
        5  7221 1 1 62 PRO HA   H  41.815 -12.159 -25.794 1.00 . A A . 62 PRO HA   1 1 
        5  7222 1 1 62 PRO HB2  H  44.226 -11.519 -26.865 1.00 . A A . 62 PRO HB2  1 1 
        5  7223 1 1 62 PRO HB3  H  43.636 -13.182 -26.751 1.00 . A A . 62 PRO HB3  1 1 
        5  7224 1 1 62 PRO HD2  H  41.613 -12.147 -29.887 1.00 . A A . 62 PRO HD2  1 1 
        5  7225 1 1 62 PRO HD3  H  41.812 -13.699 -29.049 1.00 . A A . 62 PRO HD3  1 1 
        5  7226 1 1 62 PRO HG2  H  43.613 -11.321 -29.096 1.00 . A A . 62 PRO HG2  1 1 
        5  7227 1 1 62 PRO HG3  H  44.022 -13.045 -29.040 1.00 . A A . 62 PRO HG3  1 1 
        5  7228 1 1 62 PRO N    N  41.192 -12.099 -27.816 1.00 . A A . 62 PRO N    1 1 
        5  7229 1 1 62 PRO O    O  42.301  -9.682 -25.432 1.00 . A A . 62 PRO O    1 1 
        5  7230 1 1 63 ALA C    C  40.896  -7.460 -26.656 1.00 . A A . 63 ALA C    1 1 
        5  7231 1 1 63 ALA CA   C  41.967  -7.992 -27.602 1.00 . A A . 63 ALA CA   1 1 
        5  7232 1 1 63 ALA CB   C  41.768  -7.423 -28.999 1.00 . A A . 63 ALA CB   1 1 
        5  7233 1 1 63 ALA H    H  41.818  -9.902 -28.501 1.00 . A A . 63 ALA H    1 1 
        5  7234 1 1 63 ALA HA   H  42.937  -7.675 -27.246 1.00 . A A . 63 ALA HA   1 1 
        5  7235 1 1 63 ALA HB1  H  41.439  -6.396 -28.926 1.00 . A A . 63 ALA HB1  1 1 
        5  7236 1 1 63 ALA HB2  H  42.702  -7.464 -29.541 1.00 . A A . 63 ALA HB2  1 1 
        5  7237 1 1 63 ALA HB3  H  41.023  -8.004 -29.522 1.00 . A A . 63 ALA HB3  1 1 
        5  7238 1 1 63 ALA N    N  41.955  -9.449 -27.643 1.00 . A A . 63 ALA N    1 1 
        5  7239 1 1 63 ALA O    O  41.125  -6.497 -25.924 1.00 . A A . 63 ALA O    1 1 
        5  7240 1 1 64 GLN C    C  38.715  -8.350 -24.451 1.00 . A A . 64 GLN C    1 1 
        5  7241 1 1 64 GLN CA   C  38.622  -7.683 -25.820 1.00 . A A . 64 GLN CA   1 1 
        5  7242 1 1 64 GLN CB   C  37.284  -8.027 -26.478 1.00 . A A . 64 GLN CB   1 1 
        5  7243 1 1 64 GLN CD   C  37.862  -7.592 -28.898 1.00 . A A . 64 GLN CD   1 1 
        5  7244 1 1 64 GLN CG   C  36.989  -7.205 -27.721 1.00 . A A . 64 GLN CG   1 1 
        5  7245 1 1 64 GLN H    H  39.607  -8.855 -27.281 1.00 . A A . 64 GLN H    1 1 
        5  7246 1 1 64 GLN HA   H  38.683  -6.613 -25.689 1.00 . A A . 64 GLN HA   1 1 
        5  7247 1 1 64 GLN HB2  H  37.291  -9.071 -26.755 1.00 . A A . 64 GLN HB2  1 1 
        5  7248 1 1 64 GLN HB3  H  36.491  -7.858 -25.764 1.00 . A A . 64 GLN HB3  1 1 
        5  7249 1 1 64 GLN HE21 H  36.823  -9.268 -29.150 1.00 . A A . 64 GLN HE21 1 1 
        5  7250 1 1 64 GLN HE22 H  38.122  -9.016 -30.261 1.00 . A A . 64 GLN HE22 1 1 
        5  7251 1 1 64 GLN HG2  H  35.955  -7.351 -27.997 1.00 . A A . 64 GLN HG2  1 1 
        5  7252 1 1 64 GLN HG3  H  37.155  -6.162 -27.495 1.00 . A A . 64 GLN HG3  1 1 
        5  7253 1 1 64 GLN N    N  39.728  -8.094 -26.676 1.00 . A A . 64 GLN N    1 1 
        5  7254 1 1 64 GLN NE2  N  37.574  -8.742 -29.497 1.00 . A A . 64 GLN NE2  1 1 
        5  7255 1 1 64 GLN O    O  38.305  -7.779 -23.441 1.00 . A A . 64 GLN O    1 1 
        5  7256 1 1 64 GLN OE1  O  38.786  -6.865 -29.266 1.00 . A A . 64 GLN OE1  1 1 
        5  7257 1 1 65 LYS C    C  40.430  -9.644 -22.268 1.00 . A A . 65 LYS C    1 1 
        5  7258 1 1 65 LYS CA   C  39.406 -10.309 -23.182 1.00 . A A . 65 LYS CA   1 1 
        5  7259 1 1 65 LYS CB   C  39.829 -11.750 -23.476 1.00 . A A . 65 LYS CB   1 1 
        5  7260 1 1 65 LYS CD   C  37.771 -13.125 -23.047 1.00 . A A . 65 LYS CD   1 1 
        5  7261 1 1 65 LYS CE   C  38.266 -14.435 -22.454 1.00 . A A . 65 LYS CE   1 1 
        5  7262 1 1 65 LYS CG   C  38.729 -12.592 -24.099 1.00 . A A . 65 LYS CG   1 1 
        5  7263 1 1 65 LYS H    H  39.565  -9.966 -25.265 1.00 . A A . 65 LYS H    1 1 
        5  7264 1 1 65 LYS HA   H  38.449 -10.318 -22.684 1.00 . A A . 65 LYS HA   1 1 
        5  7265 1 1 65 LYS HB2  H  40.670 -11.735 -24.153 1.00 . A A . 65 LYS HB2  1 1 
        5  7266 1 1 65 LYS HB3  H  40.132 -12.219 -22.550 1.00 . A A . 65 LYS HB3  1 1 
        5  7267 1 1 65 LYS HD2  H  37.678 -12.397 -22.255 1.00 . A A . 65 LYS HD2  1 1 
        5  7268 1 1 65 LYS HD3  H  36.805 -13.289 -23.503 1.00 . A A . 65 LYS HD3  1 1 
        5  7269 1 1 65 LYS HE2  H  38.034 -15.236 -23.139 1.00 . A A . 65 LYS HE2  1 1 
        5  7270 1 1 65 LYS HE3  H  39.336 -14.373 -22.322 1.00 . A A . 65 LYS HE3  1 1 
        5  7271 1 1 65 LYS HG2  H  38.176 -11.984 -24.800 1.00 . A A . 65 LYS HG2  1 1 
        5  7272 1 1 65 LYS HG3  H  39.178 -13.426 -24.619 1.00 . A A . 65 LYS HG3  1 1 
        5  7273 1 1 65 LYS HZ1  H  37.878 -13.980 -20.453 1.00 . A A . 65 LYS HZ1  1 1 
        5  7274 1 1 65 LYS HZ2  H  37.964 -15.638 -20.773 1.00 . A A . 65 LYS HZ2  1 1 
        5  7275 1 1 65 LYS HZ3  H  36.597 -14.757 -21.239 1.00 . A A . 65 LYS HZ3  1 1 
        5  7276 1 1 65 LYS N    N  39.257  -9.563 -24.426 1.00 . A A . 65 LYS N    1 1 
        5  7277 1 1 65 LYS NZ   N  37.632 -14.723 -21.138 1.00 . A A . 65 LYS NZ   1 1 
        5  7278 1 1 65 LYS O    O  40.296  -9.674 -21.045 1.00 . A A . 65 LYS O    1 1 
        5  7279 1 1 66 ALA C    C  41.897  -7.379 -21.113 1.00 . A A . 66 ALA C    1 1 
        5  7280 1 1 66 ALA CA   C  42.495  -8.367 -22.109 1.00 . A A . 66 ALA CA   1 1 
        5  7281 1 1 66 ALA CB   C  43.456  -7.655 -23.050 1.00 . A A . 66 ALA CB   1 1 
        5  7282 1 1 66 ALA H    H  41.503  -9.053 -23.848 1.00 . A A . 66 ALA H    1 1 
        5  7283 1 1 66 ALA HA   H  43.052  -9.118 -21.566 1.00 . A A . 66 ALA HA   1 1 
        5  7284 1 1 66 ALA HB1  H  43.510  -6.609 -22.784 1.00 . A A . 66 ALA HB1  1 1 
        5  7285 1 1 66 ALA HB2  H  44.437  -8.099 -22.966 1.00 . A A . 66 ALA HB2  1 1 
        5  7286 1 1 66 ALA HB3  H  43.102  -7.750 -24.065 1.00 . A A . 66 ALA HB3  1 1 
        5  7287 1 1 66 ALA N    N  41.451  -9.043 -22.869 1.00 . A A . 66 ALA N    1 1 
        5  7288 1 1 66 ALA O    O  42.061  -7.508 -19.900 1.00 . A A . 66 ALA O    1 1 
        5  7289 1 1 67 PRO C    C  39.372  -5.883 -20.010 1.00 . A A . 67 PRO C    1 1 
        5  7290 1 1 67 PRO CA   C  40.551  -5.338 -20.809 1.00 . A A . 67 PRO CA   1 1 
        5  7291 1 1 67 PRO CB   C  40.071  -4.307 -21.834 1.00 . A A . 67 PRO CB   1 1 
        5  7292 1 1 67 PRO CD   C  40.951  -6.153 -23.073 1.00 . A A . 67 PRO CD   1 1 
        5  7293 1 1 67 PRO CG   C  39.897  -5.080 -23.096 1.00 . A A . 67 PRO CG   1 1 
        5  7294 1 1 67 PRO HA   H  41.258  -4.877 -20.135 1.00 . A A . 67 PRO HA   1 1 
        5  7295 1 1 67 PRO HB2  H  39.138  -3.874 -21.503 1.00 . A A . 67 PRO HB2  1 1 
        5  7296 1 1 67 PRO HB3  H  40.815  -3.532 -21.945 1.00 . A A . 67 PRO HB3  1 1 
        5  7297 1 1 67 PRO HD2  H  40.583  -7.053 -23.542 1.00 . A A . 67 PRO HD2  1 1 
        5  7298 1 1 67 PRO HD3  H  41.850  -5.809 -23.563 1.00 . A A . 67 PRO HD3  1 1 
        5  7299 1 1 67 PRO HG2  H  38.913  -5.521 -23.123 1.00 . A A . 67 PRO HG2  1 1 
        5  7300 1 1 67 PRO HG3  H  40.043  -4.430 -23.946 1.00 . A A . 67 PRO HG3  1 1 
        5  7301 1 1 67 PRO N    N  41.187  -6.368 -21.635 1.00 . A A . 67 PRO N    1 1 
        5  7302 1 1 67 PRO O    O  39.209  -5.566 -18.831 1.00 . A A . 67 PRO O    1 1 
        5  7303 1 1 68 TYR C    C  37.792  -8.055 -18.751 1.00 . A A . 68 TYR C    1 1 
        5  7304 1 1 68 TYR CA   C  37.387  -7.291 -20.008 1.00 . A A . 68 TYR CA   1 1 
        5  7305 1 1 68 TYR CB   C  36.656  -8.225 -20.973 1.00 . A A . 68 TYR CB   1 1 
        5  7306 1 1 68 TYR CD1  C  34.335  -8.733 -20.116 1.00 . A A . 68 TYR CD1  1 1 
        5  7307 1 1 68 TYR CD2  C  36.026 -10.389 -19.834 1.00 . A A . 68 TYR CD2  1 1 
        5  7308 1 1 68 TYR CE1  C  33.417  -9.559 -19.497 1.00 . A A . 68 TYR CE1  1 1 
        5  7309 1 1 68 TYR CE2  C  35.114 -11.222 -19.215 1.00 . A A . 68 TYR CE2  1 1 
        5  7310 1 1 68 TYR CG   C  35.654  -9.132 -20.295 1.00 . A A . 68 TYR CG   1 1 
        5  7311 1 1 68 TYR CZ   C  33.811 -10.802 -19.048 1.00 . A A . 68 TYR CZ   1 1 
        5  7312 1 1 68 TYR H    H  38.735  -6.919 -21.597 1.00 . A A . 68 TYR H    1 1 
        5  7313 1 1 68 TYR HA   H  36.723  -6.486 -19.728 1.00 . A A . 68 TYR HA   1 1 
        5  7314 1 1 68 TYR HB2  H  36.125  -7.634 -21.704 1.00 . A A . 68 TYR HB2  1 1 
        5  7315 1 1 68 TYR HB3  H  37.379  -8.848 -21.478 1.00 . A A . 68 TYR HB3  1 1 
        5  7316 1 1 68 TYR HD1  H  34.030  -7.759 -20.469 1.00 . A A . 68 TYR HD1  1 1 
        5  7317 1 1 68 TYR HD2  H  37.047 -10.716 -19.967 1.00 . A A . 68 TYR HD2  1 1 
        5  7318 1 1 68 TYR HE1  H  32.396  -9.230 -19.366 1.00 . A A . 68 TYR HE1  1 1 
        5  7319 1 1 68 TYR HE2  H  35.422 -12.196 -18.863 1.00 . A A . 68 TYR HE2  1 1 
        5  7320 1 1 68 TYR HH   H  33.329 -12.102 -17.717 1.00 . A A . 68 TYR HH   1 1 
        5  7321 1 1 68 TYR N    N  38.553  -6.704 -20.658 1.00 . A A . 68 TYR N    1 1 
        5  7322 1 1 68 TYR O    O  37.170  -7.913 -17.699 1.00 . A A . 68 TYR O    1 1 
        5  7323 1 1 68 TYR OH   O  32.899 -11.628 -18.432 1.00 . A A . 68 TYR OH   1 1 
        5  7324 1 1 69 GLU C    C  40.017  -8.761 -16.716 1.00 . A A . 69 GLU C    1 1 
        5  7325 1 1 69 GLU CA   C  39.327  -9.652 -17.744 1.00 . A A . 69 GLU CA   1 1 
        5  7326 1 1 69 GLU CB   C  40.295 -10.733 -18.230 1.00 . A A . 69 GLU CB   1 1 
        5  7327 1 1 69 GLU CD   C  39.705 -13.188 -18.137 1.00 . A A . 69 GLU CD   1 1 
        5  7328 1 1 69 GLU CG   C  39.609 -11.897 -18.926 1.00 . A A . 69 GLU CG   1 1 
        5  7329 1 1 69 GLU H    H  39.293  -8.936 -19.736 1.00 . A A . 69 GLU H    1 1 
        5  7330 1 1 69 GLU HA   H  38.477 -10.127 -17.278 1.00 . A A . 69 GLU HA   1 1 
        5  7331 1 1 69 GLU HB2  H  40.995 -10.288 -18.922 1.00 . A A . 69 GLU HB2  1 1 
        5  7332 1 1 69 GLU HB3  H  40.839 -11.120 -17.381 1.00 . A A . 69 GLU HB3  1 1 
        5  7333 1 1 69 GLU HG2  H  38.565 -11.654 -19.062 1.00 . A A . 69 GLU HG2  1 1 
        5  7334 1 1 69 GLU HG3  H  40.071 -12.046 -19.891 1.00 . A A . 69 GLU HG3  1 1 
        5  7335 1 1 69 GLU N    N  38.839  -8.865 -18.870 1.00 . A A . 69 GLU N    1 1 
        5  7336 1 1 69 GLU O    O  39.725  -8.829 -15.522 1.00 . A A . 69 GLU O    1 1 
        5  7337 1 1 69 GLU OE1  O  39.232 -13.213 -16.981 1.00 . A A . 69 GLU OE1  1 1 
        5  7338 1 1 69 GLU OE2  O  40.254 -14.172 -18.674 1.00 . A A . 69 GLU OE2  1 1 
        5  7339 1 1 70 LYS C    C  40.711  -6.184 -15.469 1.00 . A A . 70 LYS C    1 1 
        5  7340 1 1 70 LYS CA   C  41.669  -7.019 -16.312 1.00 . A A . 70 LYS CA   1 1 
        5  7341 1 1 70 LYS CB   C  42.573  -6.100 -17.137 1.00 . A A . 70 LYS CB   1 1 
        5  7342 1 1 70 LYS CD   C  44.128  -5.681 -15.209 1.00 . A A . 70 LYS CD   1 1 
        5  7343 1 1 70 LYS CE   C  45.218  -6.574 -15.783 1.00 . A A . 70 LYS CE   1 1 
        5  7344 1 1 70 LYS CG   C  43.290  -5.049 -16.307 1.00 . A A . 70 LYS CG   1 1 
        5  7345 1 1 70 LYS H    H  41.126  -7.918 -18.150 1.00 . A A . 70 LYS H    1 1 
        5  7346 1 1 70 LYS HA   H  42.282  -7.616 -15.654 1.00 . A A . 70 LYS HA   1 1 
        5  7347 1 1 70 LYS HB2  H  43.316  -6.701 -17.639 1.00 . A A . 70 LYS HB2  1 1 
        5  7348 1 1 70 LYS HB3  H  41.971  -5.594 -17.878 1.00 . A A . 70 LYS HB3  1 1 
        5  7349 1 1 70 LYS HD2  H  44.589  -4.900 -14.624 1.00 . A A . 70 LYS HD2  1 1 
        5  7350 1 1 70 LYS HD3  H  43.485  -6.275 -14.575 1.00 . A A . 70 LYS HD3  1 1 
        5  7351 1 1 70 LYS HE2  H  44.763  -7.476 -16.162 1.00 . A A . 70 LYS HE2  1 1 
        5  7352 1 1 70 LYS HE3  H  45.705  -6.049 -16.591 1.00 . A A . 70 LYS HE3  1 1 
        5  7353 1 1 70 LYS HG2  H  43.938  -4.474 -16.953 1.00 . A A . 70 LYS HG2  1 1 
        5  7354 1 1 70 LYS HG3  H  42.556  -4.396 -15.857 1.00 . A A . 70 LYS HG3  1 1 
        5  7355 1 1 70 LYS HZ1  H  45.802  -7.530 -14.020 1.00 . A A . 70 LYS HZ1  1 1 
        5  7356 1 1 70 LYS HZ2  H  46.617  -6.077 -14.314 1.00 . A A . 70 LYS HZ2  1 1 
        5  7357 1 1 70 LYS HZ3  H  47.015  -7.464 -15.198 1.00 . A A . 70 LYS HZ3  1 1 
        5  7358 1 1 70 LYS N    N  40.936  -7.925 -17.188 1.00 . A A . 70 LYS N    1 1 
        5  7359 1 1 70 LYS NZ   N  46.235  -6.937 -14.757 1.00 . A A . 70 LYS NZ   1 1 
        5  7360 1 1 70 LYS O    O  40.857  -6.095 -14.249 1.00 . A A . 70 LYS O    1 1 
        5  7361 1 1 71 LYS C    C  37.863  -5.598 -14.527 1.00 . A A . 71 LYS C    1 1 
        5  7362 1 1 71 LYS CA   C  38.745  -4.749 -15.436 1.00 . A A . 71 LYS CA   1 1 
        5  7363 1 1 71 LYS CB   C  37.878  -4.000 -16.450 1.00 . A A . 71 LYS CB   1 1 
        5  7364 1 1 71 LYS CD   C  39.631  -2.861 -17.844 1.00 . A A . 71 LYS CD   1 1 
        5  7365 1 1 71 LYS CE   C  40.341  -1.546 -18.127 1.00 . A A . 71 LYS CE   1 1 
        5  7366 1 1 71 LYS CG   C  38.465  -2.669 -16.888 1.00 . A A . 71 LYS CG   1 1 
        5  7367 1 1 71 LYS H    H  39.666  -5.683 -17.098 1.00 . A A . 71 LYS H    1 1 
        5  7368 1 1 71 LYS HA   H  39.279  -4.031 -14.832 1.00 . A A . 71 LYS HA   1 1 
        5  7369 1 1 71 LYS HB2  H  37.752  -4.619 -17.326 1.00 . A A . 71 LYS HB2  1 1 
        5  7370 1 1 71 LYS HB3  H  36.909  -3.814 -16.010 1.00 . A A . 71 LYS HB3  1 1 
        5  7371 1 1 71 LYS HD2  H  40.336  -3.551 -17.404 1.00 . A A . 71 LYS HD2  1 1 
        5  7372 1 1 71 LYS HD3  H  39.259  -3.267 -18.774 1.00 . A A . 71 LYS HD3  1 1 
        5  7373 1 1 71 LYS HE2  H  40.916  -1.652 -19.035 1.00 . A A . 71 LYS HE2  1 1 
        5  7374 1 1 71 LYS HE3  H  39.599  -0.773 -18.259 1.00 . A A . 71 LYS HE3  1 1 
        5  7375 1 1 71 LYS HG2  H  37.698  -2.093 -17.384 1.00 . A A . 71 LYS HG2  1 1 
        5  7376 1 1 71 LYS HG3  H  38.812  -2.134 -16.015 1.00 . A A . 71 LYS HG3  1 1 
        5  7377 1 1 71 LYS HZ1  H  40.760  -0.532 -16.350 1.00 . A A . 71 LYS HZ1  1 1 
        5  7378 1 1 71 LYS HZ2  H  42.084  -0.658 -17.395 1.00 . A A . 71 LYS HZ2  1 1 
        5  7379 1 1 71 LYS HZ3  H  41.576  -2.005 -16.506 1.00 . A A . 71 LYS HZ3  1 1 
        5  7380 1 1 71 LYS N    N  39.730  -5.574 -16.125 1.00 . A A . 71 LYS N    1 1 
        5  7381 1 1 71 LYS NZ   N  41.254  -1.159 -17.017 1.00 . A A . 71 LYS NZ   1 1 
        5  7382 1 1 71 LYS O    O  37.635  -5.252 -13.368 1.00 . A A . 71 LYS O    1 1 
        5  7383 1 1 72 ALA C    C  37.204  -8.057 -13.006 1.00 . A A . 72 ALA C    1 1 
        5  7384 1 1 72 ALA CA   C  36.519  -7.613 -14.294 1.00 . A A . 72 ALA CA   1 1 
        5  7385 1 1 72 ALA CB   C  36.139  -8.822 -15.135 1.00 . A A . 72 ALA CB   1 1 
        5  7386 1 1 72 ALA H    H  37.590  -6.935 -15.988 1.00 . A A . 72 ALA H    1 1 
        5  7387 1 1 72 ALA HA   H  35.613  -7.081 -14.042 1.00 . A A . 72 ALA HA   1 1 
        5  7388 1 1 72 ALA HB1  H  35.460  -9.450 -14.576 1.00 . A A . 72 ALA HB1  1 1 
        5  7389 1 1 72 ALA HB2  H  35.658  -8.492 -16.044 1.00 . A A . 72 ALA HB2  1 1 
        5  7390 1 1 72 ALA HB3  H  37.028  -9.383 -15.381 1.00 . A A . 72 ALA HB3  1 1 
        5  7391 1 1 72 ALA N    N  37.372  -6.713 -15.059 1.00 . A A . 72 ALA N    1 1 
        5  7392 1 1 72 ALA O    O  36.585  -8.092 -11.943 1.00 . A A . 72 ALA O    1 1 
        5  7393 1 1 73 GLN C    C  39.462  -7.693 -10.966 1.00 . A A . 73 GLN C    1 1 
        5  7394 1 1 73 GLN CA   C  39.254  -8.838 -11.952 1.00 . A A . 73 GLN CA   1 1 
        5  7395 1 1 73 GLN CB   C  40.607  -9.397 -12.395 1.00 . A A . 73 GLN CB   1 1 
        5  7396 1 1 73 GLN CD   C  42.596  -9.002 -10.888 1.00 . A A . 73 GLN CD   1 1 
        5  7397 1 1 73 GLN CG   C  41.451  -9.928 -11.248 1.00 . A A . 73 GLN CG   1 1 
        5  7398 1 1 73 GLN H    H  38.924  -8.346 -13.983 1.00 . A A . 73 GLN H    1 1 
        5  7399 1 1 73 GLN HA   H  38.694  -9.621 -11.462 1.00 . A A . 73 GLN HA   1 1 
        5  7400 1 1 73 GLN HB2  H  40.439 -10.204 -13.093 1.00 . A A . 73 GLN HB2  1 1 
        5  7401 1 1 73 GLN HB3  H  41.162  -8.614 -12.889 1.00 . A A . 73 GLN HB3  1 1 
        5  7402 1 1 73 GLN HE21 H  41.673  -8.473  -9.209 1.00 . A A . 73 GLN HE21 1 1 
        5  7403 1 1 73 GLN HE22 H  43.206  -7.727  -9.490 1.00 . A A . 73 GLN HE22 1 1 
        5  7404 1 1 73 GLN HG2  H  40.820 -10.049 -10.379 1.00 . A A . 73 GLN HG2  1 1 
        5  7405 1 1 73 GLN HG3  H  41.858 -10.887 -11.531 1.00 . A A . 73 GLN HG3  1 1 
        5  7406 1 1 73 GLN N    N  38.486  -8.395 -13.109 1.00 . A A . 73 GLN N    1 1 
        5  7407 1 1 73 GLN NE2  N  42.480  -8.332  -9.748 1.00 . A A . 73 GLN NE2  1 1 
        5  7408 1 1 73 GLN O    O  39.064  -7.781  -9.803 1.00 . A A . 73 GLN O    1 1 
        5  7409 1 1 73 GLN OE1  O  43.574  -8.889 -11.628 1.00 . A A . 73 GLN OE1  1 1 
        5  7410 1 1 74 LEU C    C  39.073  -4.988  -9.903 1.00 . A A . 74 LEU C    1 1 
        5  7411 1 1 74 LEU CA   C  40.349  -5.457 -10.596 1.00 . A A . 74 LEU CA   1 1 
        5  7412 1 1 74 LEU CB   C  40.936  -4.320 -11.433 1.00 . A A . 74 LEU CB   1 1 
        5  7413 1 1 74 LEU CD1  C  42.831  -3.317 -12.732 1.00 . A A . 74 LEU CD1  1 1 
        5  7414 1 1 74 LEU CD2  C  43.306  -4.865 -10.826 1.00 . A A . 74 LEU CD2  1 1 
        5  7415 1 1 74 LEU CG   C  42.352  -4.540 -11.966 1.00 . A A . 74 LEU CG   1 1 
        5  7416 1 1 74 LEU H    H  40.381  -6.609 -12.371 1.00 . A A . 74 LEU H    1 1 
        5  7417 1 1 74 LEU HA   H  41.067  -5.747  -9.843 1.00 . A A . 74 LEU HA   1 1 
        5  7418 1 1 74 LEU HB2  H  40.286  -4.163 -12.280 1.00 . A A . 74 LEU HB2  1 1 
        5  7419 1 1 74 LEU HB3  H  40.947  -3.430 -10.820 1.00 . A A . 74 LEU HB3  1 1 
        5  7420 1 1 74 LEU HD11 H  43.076  -3.600 -13.745 1.00 . A A . 74 LEU HD11 1 1 
        5  7421 1 1 74 LEU HD12 H  43.707  -2.911 -12.250 1.00 . A A . 74 LEU HD12 1 1 
        5  7422 1 1 74 LEU HD13 H  42.049  -2.572 -12.745 1.00 . A A . 74 LEU HD13 1 1 
        5  7423 1 1 74 LEU HD21 H  44.292  -4.495 -11.066 1.00 . A A . 74 LEU HD21 1 1 
        5  7424 1 1 74 LEU HD22 H  43.348  -5.935 -10.685 1.00 . A A . 74 LEU HD22 1 1 
        5  7425 1 1 74 LEU HD23 H  42.956  -4.395  -9.919 1.00 . A A . 74 LEU HD23 1 1 
        5  7426 1 1 74 LEU HG   H  42.347  -5.380 -12.648 1.00 . A A . 74 LEU HG   1 1 
        5  7427 1 1 74 LEU N    N  40.087  -6.620 -11.436 1.00 . A A . 74 LEU N    1 1 
        5  7428 1 1 74 LEU O    O  39.067  -4.732  -8.699 1.00 . A A . 74 LEU O    1 1 
        5  7429 1 1 75 ASP C    C  36.207  -5.422  -9.075 1.00 . A A . 75 ASP C    1 1 
        5  7430 1 1 75 ASP CA   C  36.712  -4.444 -10.132 1.00 . A A . 75 ASP CA   1 1 
        5  7431 1 1 75 ASP CB   C  35.681  -4.311 -11.254 1.00 . A A . 75 ASP CB   1 1 
        5  7432 1 1 75 ASP CG   C  35.954  -3.119 -12.151 1.00 . A A . 75 ASP CG   1 1 
        5  7433 1 1 75 ASP H    H  38.063  -5.098 -11.625 1.00 . A A . 75 ASP H    1 1 
        5  7434 1 1 75 ASP HA   H  36.856  -3.479  -9.671 1.00 . A A . 75 ASP HA   1 1 
        5  7435 1 1 75 ASP HB2  H  35.700  -5.205 -11.860 1.00 . A A . 75 ASP HB2  1 1 
        5  7436 1 1 75 ASP HB3  H  34.699  -4.195 -10.820 1.00 . A A . 75 ASP HB3  1 1 
        5  7437 1 1 75 ASP N    N  37.995  -4.879 -10.672 1.00 . A A . 75 ASP N    1 1 
        5  7438 1 1 75 ASP O    O  35.792  -5.019  -7.989 1.00 . A A . 75 ASP O    1 1 
        5  7439 1 1 75 ASP OD1  O  36.649  -2.184 -11.702 1.00 . A A . 75 ASP OD1  1 1 
        5  7440 1 1 75 ASP OD2  O  35.472  -3.122 -13.303 1.00 . A A . 75 ASP OD2  1 1 
        5  7441 1 1 76 LYS C    C  36.488  -7.614  -7.129 1.00 . A A . 76 LYS C    1 1 
        5  7442 1 1 76 LYS CA   C  35.793  -7.746  -8.481 1.00 . A A . 76 LYS CA   1 1 
        5  7443 1 1 76 LYS CB   C  36.061  -9.133  -9.071 1.00 . A A . 76 LYS CB   1 1 
        5  7444 1 1 76 LYS CD   C  35.398 -11.548  -8.883 1.00 . A A . 76 LYS CD   1 1 
        5  7445 1 1 76 LYS CE   C  36.657 -12.337  -9.210 1.00 . A A . 76 LYS CE   1 1 
        5  7446 1 1 76 LYS CG   C  35.722 -10.272  -8.125 1.00 . A A . 76 LYS CG   1 1 
        5  7447 1 1 76 LYS H    H  36.588  -6.969 -10.283 1.00 . A A . 76 LYS H    1 1 
        5  7448 1 1 76 LYS HA   H  34.730  -7.623  -8.340 1.00 . A A . 76 LYS HA   1 1 
        5  7449 1 1 76 LYS HB2  H  35.471  -9.249  -9.968 1.00 . A A . 76 LYS HB2  1 1 
        5  7450 1 1 76 LYS HB3  H  37.108  -9.205  -9.327 1.00 . A A . 76 LYS HB3  1 1 
        5  7451 1 1 76 LYS HD2  H  34.750 -12.163  -8.276 1.00 . A A . 76 LYS HD2  1 1 
        5  7452 1 1 76 LYS HD3  H  34.895 -11.292  -9.804 1.00 . A A . 76 LYS HD3  1 1 
        5  7453 1 1 76 LYS HE2  H  37.318 -11.710  -9.790 1.00 . A A . 76 LYS HE2  1 1 
        5  7454 1 1 76 LYS HE3  H  37.143 -12.614  -8.286 1.00 . A A . 76 LYS HE3  1 1 
        5  7455 1 1 76 LYS HG2  H  36.567 -10.454  -7.478 1.00 . A A . 76 LYS HG2  1 1 
        5  7456 1 1 76 LYS HG3  H  34.865  -9.990  -7.530 1.00 . A A . 76 LYS HG3  1 1 
        5  7457 1 1 76 LYS HZ1  H  35.338 -13.612 -10.207 1.00 . A A . 76 LYS HZ1  1 1 
        5  7458 1 1 76 LYS HZ2  H  36.611 -14.413  -9.434 1.00 . A A . 76 LYS HZ2  1 1 
        5  7459 1 1 76 LYS HZ3  H  36.891 -13.574 -10.877 1.00 . A A . 76 LYS HZ3  1 1 
        5  7460 1 1 76 LYS N    N  36.246  -6.710  -9.401 1.00 . A A . 76 LYS N    1 1 
        5  7461 1 1 76 LYS NZ   N  36.353 -13.570  -9.987 1.00 . A A . 76 LYS NZ   1 1 
        5  7462 1 1 76 LYS O    O  35.845  -7.679  -6.081 1.00 . A A . 76 LYS O    1 1 
        5  7463 1 1 77 VAL C    C  38.218  -6.001  -5.199 1.00 . A A . 77 VAL C    1 1 
        5  7464 1 1 77 VAL CA   C  38.584  -7.284  -5.937 1.00 . A A . 77 VAL CA   1 1 
        5  7465 1 1 77 VAL CB   C  40.096  -7.280  -6.234 1.00 . A A . 77 VAL CB   1 1 
        5  7466 1 1 77 VAL CG1  C  40.891  -7.096  -4.950 1.00 . A A . 77 VAL CG1  1 1 
        5  7467 1 1 77 VAL CG2  C  40.502  -8.562  -6.944 1.00 . A A . 77 VAL CG2  1 1 
        5  7468 1 1 77 VAL H    H  38.260  -7.385  -8.026 1.00 . A A . 77 VAL H    1 1 
        5  7469 1 1 77 VAL HA   H  38.366  -8.129  -5.300 1.00 . A A . 77 VAL HA   1 1 
        5  7470 1 1 77 VAL HB   H  40.311  -6.447  -6.887 1.00 . A A . 77 VAL HB   1 1 
        5  7471 1 1 77 VAL HG11 H  40.280  -7.379  -4.105 1.00 . A A . 77 VAL HG11 1 1 
        5  7472 1 1 77 VAL HG12 H  41.774  -7.718  -4.982 1.00 . A A . 77 VAL HG12 1 1 
        5  7473 1 1 77 VAL HG13 H  41.182  -6.061  -4.852 1.00 . A A . 77 VAL HG13 1 1 
        5  7474 1 1 77 VAL HG21 H  41.561  -8.535  -7.156 1.00 . A A . 77 VAL HG21 1 1 
        5  7475 1 1 77 VAL HG22 H  40.284  -9.410  -6.311 1.00 . A A . 77 VAL HG22 1 1 
        5  7476 1 1 77 VAL HG23 H  39.952  -8.652  -7.869 1.00 . A A . 77 VAL HG23 1 1 
        5  7477 1 1 77 VAL N    N  37.803  -7.428  -7.160 1.00 . A A . 77 VAL N    1 1 
        5  7478 1 1 77 VAL O    O  37.921  -6.024  -4.005 1.00 . A A . 77 VAL O    1 1 
        5  7479 1 1 78 ARG C    C  36.568  -3.645  -4.615 1.00 . A A . 78 ARG C    1 1 
        5  7480 1 1 78 ARG CA   C  37.914  -3.590  -5.332 1.00 . A A . 78 ARG CA   1 1 
        5  7481 1 1 78 ARG CB   C  37.884  -2.509  -6.413 1.00 . A A . 78 ARG CB   1 1 
        5  7482 1 1 78 ARG CD   C  39.250  -1.015  -7.902 1.00 . A A . 78 ARG CD   1 1 
        5  7483 1 1 78 ARG CG   C  39.214  -1.796  -6.598 1.00 . A A . 78 ARG CG   1 1 
        5  7484 1 1 78 ARG CZ   C  41.621  -0.386  -8.074 1.00 . A A . 78 ARG CZ   1 1 
        5  7485 1 1 78 ARG H    H  38.487  -4.931  -6.867 1.00 . A A . 78 ARG H    1 1 
        5  7486 1 1 78 ARG HA   H  38.682  -3.347  -4.613 1.00 . A A . 78 ARG HA   1 1 
        5  7487 1 1 78 ARG HB2  H  37.611  -2.964  -7.354 1.00 . A A . 78 ARG HB2  1 1 
        5  7488 1 1 78 ARG HB3  H  37.139  -1.773  -6.149 1.00 . A A . 78 ARG HB3  1 1 
        5  7489 1 1 78 ARG HD2  H  39.376  -1.710  -8.719 1.00 . A A . 78 ARG HD2  1 1 
        5  7490 1 1 78 ARG HD3  H  38.314  -0.489  -8.018 1.00 . A A . 78 ARG HD3  1 1 
        5  7491 1 1 78 ARG HE   H  40.115   0.900  -7.838 1.00 . A A . 78 ARG HE   1 1 
        5  7492 1 1 78 ARG HG2  H  39.361  -1.110  -5.777 1.00 . A A . 78 ARG HG2  1 1 
        5  7493 1 1 78 ARG HG3  H  40.007  -2.528  -6.604 1.00 . A A . 78 ARG HG3  1 1 
        5  7494 1 1 78 ARG HH11 H  41.256  -2.370  -8.190 1.00 . A A . 78 ARG HH11 1 1 
        5  7495 1 1 78 ARG HH12 H  42.924  -1.914  -8.309 1.00 . A A . 78 ARG HH12 1 1 
        5  7496 1 1 78 ARG HH21 H  42.306   1.514  -7.995 1.00 . A A . 78 ARG HH21 1 1 
        5  7497 1 1 78 ARG HH22 H  43.520   0.295  -8.197 1.00 . A A . 78 ARG HH22 1 1 
        5  7498 1 1 78 ARG N    N  38.242  -4.884  -5.919 1.00 . A A . 78 ARG N    1 1 
        5  7499 1 1 78 ARG NE   N  40.344  -0.048  -7.931 1.00 . A A . 78 ARG NE   1 1 
        5  7500 1 1 78 ARG NH1  N  41.962  -1.661  -8.201 1.00 . A A . 78 ARG NH1  1 1 
        5  7501 1 1 78 ARG NH2  N  42.560   0.551  -8.090 1.00 . A A . 78 ARG NH2  1 1 
        5  7502 1 1 78 ARG O    O  36.462  -3.278  -3.444 1.00 . A A . 78 ARG O    1 1 
        5  7503 1 1 79 TYR C    C  34.186  -5.158  -3.567 1.00 . A A . 79 TYR C    1 1 
        5  7504 1 1 79 TYR CA   C  34.204  -4.204  -4.757 1.00 . A A . 79 TYR CA   1 1 
        5  7505 1 1 79 TYR CB   C  33.211  -4.677  -5.819 1.00 . A A . 79 TYR CB   1 1 
        5  7506 1 1 79 TYR CD1  C  31.206  -4.141  -4.381 1.00 . A A . 79 TYR CD1  1 1 
        5  7507 1 1 79 TYR CD2  C  31.184  -6.170  -5.631 1.00 . A A . 79 TYR CD2  1 1 
        5  7508 1 1 79 TYR CE1  C  29.955  -4.434  -3.873 1.00 . A A . 79 TYR CE1  1 1 
        5  7509 1 1 79 TYR CE2  C  29.932  -6.471  -5.129 1.00 . A A . 79 TYR CE2  1 1 
        5  7510 1 1 79 TYR CG   C  31.842  -5.002  -5.266 1.00 . A A . 79 TYR CG   1 1 
        5  7511 1 1 79 TYR CZ   C  29.323  -5.601  -4.250 1.00 . A A . 79 TYR CZ   1 1 
        5  7512 1 1 79 TYR H    H  35.691  -4.382  -6.252 1.00 . A A . 79 TYR H    1 1 
        5  7513 1 1 79 TYR HA   H  33.913  -3.220  -4.419 1.00 . A A . 79 TYR HA   1 1 
        5  7514 1 1 79 TYR HB2  H  33.093  -3.903  -6.562 1.00 . A A . 79 TYR HB2  1 1 
        5  7515 1 1 79 TYR HB3  H  33.598  -5.568  -6.293 1.00 . A A . 79 TYR HB3  1 1 
        5  7516 1 1 79 TYR HD1  H  31.704  -3.228  -4.088 1.00 . A A . 79 TYR HD1  1 1 
        5  7517 1 1 79 TYR HD2  H  31.664  -6.851  -6.319 1.00 . A A . 79 TYR HD2  1 1 
        5  7518 1 1 79 TYR HE1  H  29.478  -3.753  -3.185 1.00 . A A . 79 TYR HE1  1 1 
        5  7519 1 1 79 TYR HE2  H  29.436  -7.384  -5.423 1.00 . A A . 79 TYR HE2  1 1 
        5  7520 1 1 79 TYR HH   H  27.905  -5.350  -2.976 1.00 . A A . 79 TYR HH   1 1 
        5  7521 1 1 79 TYR N    N  35.544  -4.104  -5.324 1.00 . A A . 79 TYR N    1 1 
        5  7522 1 1 79 TYR O    O  33.593  -4.864  -2.529 1.00 . A A . 79 TYR O    1 1 
        5  7523 1 1 79 TYR OH   O  28.076  -5.896  -3.747 1.00 . A A . 79 TYR OH   1 1 
        5  7524 1 1 80 SER C    C  35.398  -6.688  -1.363 1.00 . A A . 80 SER C    1 1 
        5  7525 1 1 80 SER CA   C  34.900  -7.305  -2.666 1.00 . A A . 80 SER CA   1 1 
        5  7526 1 1 80 SER CB   C  35.813  -8.461  -3.078 1.00 . A A . 80 SER CB   1 1 
        5  7527 1 1 80 SER H    H  35.296  -6.481  -4.576 1.00 . A A . 80 SER H    1 1 
        5  7528 1 1 80 SER HA   H  33.900  -7.683  -2.513 1.00 . A A . 80 SER HA   1 1 
        5  7529 1 1 80 SER HB2  H  36.746  -8.066  -3.449 1.00 . A A . 80 SER HB2  1 1 
        5  7530 1 1 80 SER HB3  H  36.003  -9.089  -2.220 1.00 . A A . 80 SER HB3  1 1 
        5  7531 1 1 80 SER HG   H  35.705 -10.065  -4.198 1.00 . A A . 80 SER HG   1 1 
        5  7532 1 1 80 SER N    N  34.842  -6.304  -3.725 1.00 . A A . 80 SER N    1 1 
        5  7533 1 1 80 SER O    O  34.735  -6.771  -0.329 1.00 . A A . 80 SER O    1 1 
        5  7534 1 1 80 SER OG   O  35.213  -9.247  -4.094 1.00 . A A . 80 SER OG   1 1 
        5  7535 1 1 81 LYS C    C  36.250  -4.340   0.297 1.00 . A A . 81 LYS C    1 1 
        5  7536 1 1 81 LYS CA   C  37.162  -5.436  -0.246 1.00 . A A . 81 LYS CA   1 1 
        5  7537 1 1 81 LYS CB   C  38.532  -4.849  -0.591 1.00 . A A . 81 LYS CB   1 1 
        5  7538 1 1 81 LYS CD   C  39.885  -5.466   1.433 1.00 . A A . 81 LYS CD   1 1 
        5  7539 1 1 81 LYS CE   C  41.258  -5.868   0.916 1.00 . A A . 81 LYS CE   1 1 
        5  7540 1 1 81 LYS CG   C  39.293  -4.330   0.616 1.00 . A A . 81 LYS CG   1 1 
        5  7541 1 1 81 LYS H    H  37.054  -6.035  -2.273 1.00 . A A . 81 LYS H    1 1 
        5  7542 1 1 81 LYS HA   H  37.285  -6.194   0.513 1.00 . A A . 81 LYS HA   1 1 
        5  7543 1 1 81 LYS HB2  H  39.129  -5.614  -1.065 1.00 . A A . 81 LYS HB2  1 1 
        5  7544 1 1 81 LYS HB3  H  38.396  -4.030  -1.283 1.00 . A A . 81 LYS HB3  1 1 
        5  7545 1 1 81 LYS HD2  H  39.979  -5.149   2.461 1.00 . A A . 81 LYS HD2  1 1 
        5  7546 1 1 81 LYS HD3  H  39.225  -6.320   1.377 1.00 . A A . 81 LYS HD3  1 1 
        5  7547 1 1 81 LYS HE2  H  41.562  -6.779   1.409 1.00 . A A . 81 LYS HE2  1 1 
        5  7548 1 1 81 LYS HE3  H  41.192  -6.039  -0.148 1.00 . A A . 81 LYS HE3  1 1 
        5  7549 1 1 81 LYS HG2  H  40.094  -3.689   0.278 1.00 . A A . 81 LYS HG2  1 1 
        5  7550 1 1 81 LYS HG3  H  38.617  -3.764   1.241 1.00 . A A . 81 LYS HG3  1 1 
        5  7551 1 1 81 LYS HZ1  H  43.221  -5.244   1.262 1.00 . A A . 81 LYS HZ1  1 1 
        5  7552 1 1 81 LYS HZ2  H  42.057  -4.311   2.058 1.00 . A A . 81 LYS HZ2  1 1 
        5  7553 1 1 81 LYS HZ3  H  42.291  -4.130   0.392 1.00 . A A . 81 LYS HZ3  1 1 
        5  7554 1 1 81 LYS N    N  36.572  -6.069  -1.420 1.00 . A A . 81 LYS N    1 1 
        5  7555 1 1 81 LYS NZ   N  42.278  -4.814   1.175 1.00 . A A . 81 LYS NZ   1 1 
        5  7556 1 1 81 LYS O    O  36.021  -4.253   1.503 1.00 . A A . 81 LYS O    1 1 
        5  7557 1 1 82 GLU C    C  33.695  -2.936   0.650 1.00 . A A . 82 GLU C    1 1 
        5  7558 1 1 82 GLU CA   C  34.845  -2.419  -0.210 1.00 . A A . 82 GLU CA   1 1 
        5  7559 1 1 82 GLU CB   C  34.291  -1.713  -1.450 1.00 . A A . 82 GLU CB   1 1 
        5  7560 1 1 82 GLU CD   C  35.350   0.577  -1.332 1.00 . A A . 82 GLU CD   1 1 
        5  7561 1 1 82 GLU CG   C  35.269  -0.738  -2.083 1.00 . A A . 82 GLU CG   1 1 
        5  7562 1 1 82 GLU H    H  35.952  -3.630  -1.548 1.00 . A A . 82 GLU H    1 1 
        5  7563 1 1 82 GLU HA   H  35.421  -1.713   0.367 1.00 . A A . 82 GLU HA   1 1 
        5  7564 1 1 82 GLU HB2  H  34.029  -2.458  -2.186 1.00 . A A . 82 GLU HB2  1 1 
        5  7565 1 1 82 GLU HB3  H  33.401  -1.168  -1.170 1.00 . A A . 82 GLU HB3  1 1 
        5  7566 1 1 82 GLU HG2  H  36.250  -1.188  -2.094 1.00 . A A . 82 GLU HG2  1 1 
        5  7567 1 1 82 GLU HG3  H  34.954  -0.538  -3.096 1.00 . A A . 82 GLU HG3  1 1 
        5  7568 1 1 82 GLU N    N  35.732  -3.508  -0.601 1.00 . A A . 82 GLU N    1 1 
        5  7569 1 1 82 GLU O    O  33.574  -2.578   1.822 1.00 . A A . 82 GLU O    1 1 
        5  7570 1 1 82 GLU OE1  O  34.552   0.774  -0.391 1.00 . A A . 82 GLU OE1  1 1 
        5  7571 1 1 82 GLU OE2  O  36.211   1.410  -1.686 1.00 . A A . 82 GLU OE2  1 1 
        5  7572 1 1 83 ILE C    C  32.170  -5.151   1.984 1.00 . A A . 83 ILE C    1 1 
        5  7573 1 1 83 ILE CA   C  31.715  -4.345   0.772 1.00 . A A . 83 ILE CA   1 1 
        5  7574 1 1 83 ILE CB   C  30.872  -5.250  -0.145 1.00 . A A . 83 ILE CB   1 1 
        5  7575 1 1 83 ILE CD1  C  28.536  -4.436   0.456 1.00 . A A . 83 ILE CD1  1 1 
        5  7576 1 1 83 ILE CG1  C  29.530  -5.574   0.516 1.00 . A A . 83 ILE CG1  1 1 
        5  7577 1 1 83 ILE CG2  C  31.630  -6.528  -0.471 1.00 . A A . 83 ILE CG2  1 1 
        5  7578 1 1 83 ILE H    H  33.004  -4.026  -0.876 1.00 . A A . 83 ILE H    1 1 
        5  7579 1 1 83 ILE HA   H  31.094  -3.528   1.109 1.00 . A A . 83 ILE HA   1 1 
        5  7580 1 1 83 ILE HB   H  30.691  -4.721  -1.068 1.00 . A A . 83 ILE HB   1 1 
        5  7581 1 1 83 ILE HD11 H  27.539  -4.819   0.614 1.00 . A A . 83 ILE HD11 1 1 
        5  7582 1 1 83 ILE HD12 H  28.770  -3.712   1.222 1.00 . A A . 83 ILE HD12 1 1 
        5  7583 1 1 83 ILE HD13 H  28.589  -3.963  -0.514 1.00 . A A . 83 ILE HD13 1 1 
        5  7584 1 1 83 ILE HG12 H  29.089  -6.425   0.022 1.00 . A A . 83 ILE HG12 1 1 
        5  7585 1 1 83 ILE HG13 H  29.699  -5.814   1.556 1.00 . A A . 83 ILE HG13 1 1 
        5  7586 1 1 83 ILE HG21 H  32.573  -6.278  -0.935 1.00 . A A . 83 ILE HG21 1 1 
        5  7587 1 1 83 ILE HG22 H  31.812  -7.080   0.438 1.00 . A A . 83 ILE HG22 1 1 
        5  7588 1 1 83 ILE HG23 H  31.045  -7.131  -1.149 1.00 . A A . 83 ILE HG23 1 1 
        5  7589 1 1 83 ILE N    N  32.854  -3.779   0.060 1.00 . A A . 83 ILE N    1 1 
        5  7590 1 1 83 ILE O    O  31.455  -5.248   2.981 1.00 . A A . 83 ILE O    1 1 
        5  7591 1 1 84 GLU C    C  34.022  -5.696   4.259 1.00 . A A . 84 GLU C    1 1 
        5  7592 1 1 84 GLU CA   C  33.916  -6.523   2.981 1.00 . A A . 84 GLU CA   1 1 
        5  7593 1 1 84 GLU CB   C  35.292  -7.069   2.598 1.00 . A A . 84 GLU CB   1 1 
        5  7594 1 1 84 GLU CD   C  34.992  -9.442   3.412 1.00 . A A . 84 GLU CD   1 1 
        5  7595 1 1 84 GLU CG   C  35.281  -8.543   2.226 1.00 . A A . 84 GLU CG   1 1 
        5  7596 1 1 84 GLU H    H  33.888  -5.612   1.070 1.00 . A A . 84 GLU H    1 1 
        5  7597 1 1 84 GLU HA   H  33.246  -7.351   3.157 1.00 . A A . 84 GLU HA   1 1 
        5  7598 1 1 84 GLU HB2  H  35.667  -6.509   1.754 1.00 . A A . 84 GLU HB2  1 1 
        5  7599 1 1 84 GLU HB3  H  35.964  -6.936   3.433 1.00 . A A . 84 GLU HB3  1 1 
        5  7600 1 1 84 GLU HG2  H  34.520  -8.706   1.477 1.00 . A A . 84 GLU HG2  1 1 
        5  7601 1 1 84 GLU HG3  H  36.246  -8.806   1.820 1.00 . A A . 84 GLU HG3  1 1 
        5  7602 1 1 84 GLU N    N  33.365  -5.726   1.891 1.00 . A A . 84 GLU N    1 1 
        5  7603 1 1 84 GLU O    O  33.466  -6.062   5.294 1.00 . A A . 84 GLU O    1 1 
        5  7604 1 1 84 GLU OE1  O  34.904  -8.921   4.544 1.00 . A A . 84 GLU OE1  1 1 
        5  7605 1 1 84 GLU OE2  O  34.853 -10.666   3.209 1.00 . A A . 84 GLU OE2  1 1 
        5  7606 1 1 85 GLU C    C  33.596  -3.076   5.747 1.00 . A A . 85 GLU C    1 1 
        5  7607 1 1 85 GLU CA   C  34.922  -3.704   5.329 1.00 . A A . 85 GLU CA   1 1 
        5  7608 1 1 85 GLU CB   C  35.939  -2.607   5.007 1.00 . A A . 85 GLU CB   1 1 
        5  7609 1 1 85 GLU CD   C  38.158  -3.433   5.888 1.00 . A A . 85 GLU CD   1 1 
        5  7610 1 1 85 GLU CG   C  37.319  -3.139   4.659 1.00 . A A . 85 GLU CG   1 1 
        5  7611 1 1 85 GLU H    H  35.161  -4.343   3.325 1.00 . A A . 85 GLU H    1 1 
        5  7612 1 1 85 GLU HA   H  35.297  -4.301   6.145 1.00 . A A . 85 GLU HA   1 1 
        5  7613 1 1 85 GLU HB2  H  35.576  -2.030   4.169 1.00 . A A . 85 GLU HB2  1 1 
        5  7614 1 1 85 GLU HB3  H  36.033  -1.957   5.865 1.00 . A A . 85 GLU HB3  1 1 
        5  7615 1 1 85 GLU HG2  H  37.207  -4.052   4.093 1.00 . A A . 85 GLU HG2  1 1 
        5  7616 1 1 85 GLU HG3  H  37.833  -2.405   4.057 1.00 . A A . 85 GLU HG3  1 1 
        5  7617 1 1 85 GLU N    N  34.741  -4.581   4.178 1.00 . A A . 85 GLU N    1 1 
        5  7618 1 1 85 GLU O    O  33.273  -3.014   6.934 1.00 . A A . 85 GLU O    1 1 
        5  7619 1 1 85 GLU OE1  O  38.473  -2.480   6.631 1.00 . A A . 85 GLU OE1  1 1 
        5  7620 1 1 85 GLU OE2  O  38.499  -4.614   6.106 1.00 . A A . 85 GLU OE2  1 1 
        5  7621 1 1 86 TYR C    C  30.627  -2.930   5.803 1.00 . A A . 86 TYR C    1 1 
        5  7622 1 1 86 TYR CA   C  31.542  -1.985   5.031 1.00 . A A . 86 TYR CA   1 1 
        5  7623 1 1 86 TYR CB   C  30.874  -1.569   3.719 1.00 . A A . 86 TYR CB   1 1 
        5  7624 1 1 86 TYR CD1  C  32.499   0.275   3.141 1.00 . A A . 86 TYR CD1  1 1 
        5  7625 1 1 86 TYR CD2  C  30.168   0.769   3.077 1.00 . A A . 86 TYR CD2  1 1 
        5  7626 1 1 86 TYR CE1  C  32.789   1.572   2.763 1.00 . A A . 86 TYR CE1  1 1 
        5  7627 1 1 86 TYR CE2  C  30.449   2.067   2.697 1.00 . A A . 86 TYR CE2  1 1 
        5  7628 1 1 86 TYR CG   C  31.186  -0.149   3.304 1.00 . A A . 86 TYR CG   1 1 
        5  7629 1 1 86 TYR CZ   C  31.760   2.464   2.542 1.00 . A A . 86 TYR CZ   1 1 
        5  7630 1 1 86 TYR H    H  33.143  -2.690   3.839 1.00 . A A . 86 TYR H    1 1 
        5  7631 1 1 86 TYR HA   H  31.718  -1.103   5.629 1.00 . A A . 86 TYR HA   1 1 
        5  7632 1 1 86 TYR HB2  H  31.206  -2.225   2.930 1.00 . A A . 86 TYR HB2  1 1 
        5  7633 1 1 86 TYR HB3  H  29.802  -1.656   3.826 1.00 . A A . 86 TYR HB3  1 1 
        5  7634 1 1 86 TYR HD1  H  33.302  -0.426   3.315 1.00 . A A . 86 TYR HD1  1 1 
        5  7635 1 1 86 TYR HD2  H  29.141   0.455   3.200 1.00 . A A . 86 TYR HD2  1 1 
        5  7636 1 1 86 TYR HE1  H  33.816   1.883   2.641 1.00 . A A . 86 TYR HE1  1 1 
        5  7637 1 1 86 TYR HE2  H  29.643   2.766   2.524 1.00 . A A . 86 TYR HE2  1 1 
        5  7638 1 1 86 TYR HH   H  31.919   3.849   1.218 1.00 . A A . 86 TYR HH   1 1 
        5  7639 1 1 86 TYR N    N  32.832  -2.611   4.765 1.00 . A A . 86 TYR N    1 1 
        5  7640 1 1 86 TYR O    O  30.100  -2.576   6.859 1.00 . A A . 86 TYR O    1 1 
        5  7641 1 1 86 TYR OH   O  32.044   3.757   2.165 1.00 . A A . 86 TYR OH   1 1 
        5  7642 1 1 87 ARG C    C  30.092  -5.453   7.313 1.00 . A A . 87 ARG C    1 1 
        5  7643 1 1 87 ARG CA   C  29.591  -5.130   5.908 1.00 . A A . 87 ARG CA   1 1 
        5  7644 1 1 87 ARG CB   C  29.544  -6.406   5.066 1.00 . A A . 87 ARG CB   1 1 
        5  7645 1 1 87 ARG CD   C  28.565  -7.614   3.092 1.00 . A A . 87 ARG CD   1 1 
        5  7646 1 1 87 ARG CG   C  28.505  -6.365   3.957 1.00 . A A . 87 ARG CG   1 1 
        5  7647 1 1 87 ARG CZ   C  27.583  -8.430   0.991 1.00 . A A . 87 ARG CZ   1 1 
        5  7648 1 1 87 ARG H    H  30.890  -4.356   4.427 1.00 . A A . 87 ARG H    1 1 
        5  7649 1 1 87 ARG HA   H  28.596  -4.719   5.980 1.00 . A A . 87 ARG HA   1 1 
        5  7650 1 1 87 ARG HB2  H  30.513  -6.562   4.615 1.00 . A A . 87 ARG HB2  1 1 
        5  7651 1 1 87 ARG HB3  H  29.317  -7.241   5.712 1.00 . A A . 87 ARG HB3  1 1 
        5  7652 1 1 87 ARG HD2  H  29.554  -7.693   2.665 1.00 . A A . 87 ARG HD2  1 1 
        5  7653 1 1 87 ARG HD3  H  28.372  -8.476   3.713 1.00 . A A . 87 ARG HD3  1 1 
        5  7654 1 1 87 ARG HE   H  26.894  -6.885   2.047 1.00 . A A . 87 ARG HE   1 1 
        5  7655 1 1 87 ARG HG2  H  27.522  -6.295   4.400 1.00 . A A . 87 ARG HG2  1 1 
        5  7656 1 1 87 ARG HG3  H  28.686  -5.499   3.338 1.00 . A A . 87 ARG HG3  1 1 
        5  7657 1 1 87 ARG HH11 H  29.204  -9.455   1.626 1.00 . A A . 87 ARG HH11 1 1 
        5  7658 1 1 87 ARG HH12 H  28.502 -10.020   0.146 1.00 . A A . 87 ARG HH12 1 1 
        5  7659 1 1 87 ARG HH21 H  25.960  -7.619   0.099 1.00 . A A . 87 ARG HH21 1 1 
        5  7660 1 1 87 ARG HH22 H  26.657  -8.974  -0.722 1.00 . A A . 87 ARG HH22 1 1 
        5  7661 1 1 87 ARG N    N  30.443  -4.133   5.270 1.00 . A A . 87 ARG N    1 1 
        5  7662 1 1 87 ARG NE   N  27.585  -7.578   2.010 1.00 . A A . 87 ARG NE   1 1 
        5  7663 1 1 87 ARG NH1  N  28.506  -9.379   0.914 1.00 . A A . 87 ARG NH1  1 1 
        5  7664 1 1 87 ARG NH2  N  26.657  -8.333   0.045 1.00 . A A . 87 ARG NH2  1 1 
        5  7665 1 1 87 ARG O    O  29.308  -5.539   8.259 1.00 . A A . 87 ARG O    1 1 
        5  7666 1 1 88 LYS C    C  31.741  -4.836   9.742 1.00 . A A . 88 LYS C    1 1 
        5  7667 1 1 88 LYS CA   C  32.009  -5.946   8.730 1.00 . A A . 88 LYS CA   1 1 
        5  7668 1 1 88 LYS CB   C  33.517  -6.152   8.571 1.00 . A A . 88 LYS CB   1 1 
        5  7669 1 1 88 LYS CD   C  35.274  -7.608   7.522 1.00 . A A . 88 LYS CD   1 1 
        5  7670 1 1 88 LYS CE   C  36.376  -7.396   8.549 1.00 . A A . 88 LYS CE   1 1 
        5  7671 1 1 88 LYS CG   C  33.898  -7.564   8.164 1.00 . A A . 88 LYS CG   1 1 
        5  7672 1 1 88 LYS H    H  31.976  -5.551   6.651 1.00 . A A . 88 LYS H    1 1 
        5  7673 1 1 88 LYS HA   H  31.565  -6.861   9.092 1.00 . A A . 88 LYS HA   1 1 
        5  7674 1 1 88 LYS HB2  H  33.883  -5.471   7.816 1.00 . A A . 88 LYS HB2  1 1 
        5  7675 1 1 88 LYS HB3  H  34.000  -5.927   9.511 1.00 . A A . 88 LYS HB3  1 1 
        5  7676 1 1 88 LYS HD2  H  35.414  -8.571   7.054 1.00 . A A . 88 LYS HD2  1 1 
        5  7677 1 1 88 LYS HD3  H  35.338  -6.830   6.774 1.00 . A A . 88 LYS HD3  1 1 
        5  7678 1 1 88 LYS HE2  H  37.278  -7.101   8.036 1.00 . A A . 88 LYS HE2  1 1 
        5  7679 1 1 88 LYS HE3  H  36.073  -6.611   9.226 1.00 . A A . 88 LYS HE3  1 1 
        5  7680 1 1 88 LYS HG2  H  33.903  -8.193   9.042 1.00 . A A . 88 LYS HG2  1 1 
        5  7681 1 1 88 LYS HG3  H  33.169  -7.935   7.457 1.00 . A A . 88 LYS HG3  1 1 
        5  7682 1 1 88 LYS HZ1  H  37.271  -9.268   8.794 1.00 . A A . 88 LYS HZ1  1 1 
        5  7683 1 1 88 LYS HZ2  H  35.757  -9.130   9.536 1.00 . A A . 88 LYS HZ2  1 1 
        5  7684 1 1 88 LYS HZ3  H  37.111  -8.392  10.232 1.00 . A A . 88 LYS HZ3  1 1 
        5  7685 1 1 88 LYS N    N  31.402  -5.632   7.442 1.00 . A A . 88 LYS N    1 1 
        5  7686 1 1 88 LYS NZ   N  36.648  -8.633   9.333 1.00 . A A . 88 LYS NZ   1 1 
        5  7687 1 1 88 LYS O    O  31.598  -5.093  10.938 1.00 . A A . 88 LYS O    1 1 
        5  7688 1 1 89 LYS C    C  30.084  -1.798   9.771 1.00 . A A . 89 LYS C    1 1 
        5  7689 1 1 89 LYS CA   C  31.418  -2.452  10.116 1.00 . A A . 89 LYS CA   1 1 
        5  7690 1 1 89 LYS CB   C  32.549  -1.430   9.983 1.00 . A A . 89 LYS CB   1 1 
        5  7691 1 1 89 LYS CD   C  33.995  -0.486   8.159 1.00 . A A . 89 LYS CD   1 1 
        5  7692 1 1 89 LYS CE   C  34.729   0.504   9.050 1.00 . A A . 89 LYS CE   1 1 
        5  7693 1 1 89 LYS CG   C  32.573  -0.721   8.640 1.00 . A A . 89 LYS CG   1 1 
        5  7694 1 1 89 LYS H    H  31.794  -3.460   8.293 1.00 . A A . 89 LYS H    1 1 
        5  7695 1 1 89 LYS HA   H  31.380  -2.804  11.136 1.00 . A A . 89 LYS HA   1 1 
        5  7696 1 1 89 LYS HB2  H  32.439  -0.686  10.758 1.00 . A A . 89 LYS HB2  1 1 
        5  7697 1 1 89 LYS HB3  H  33.494  -1.937  10.115 1.00 . A A . 89 LYS HB3  1 1 
        5  7698 1 1 89 LYS HD2  H  34.529  -1.425   8.167 1.00 . A A . 89 LYS HD2  1 1 
        5  7699 1 1 89 LYS HD3  H  33.965  -0.097   7.151 1.00 . A A . 89 LYS HD3  1 1 
        5  7700 1 1 89 LYS HE2  H  35.389   1.099   8.437 1.00 . A A . 89 LYS HE2  1 1 
        5  7701 1 1 89 LYS HE3  H  34.003   1.146   9.526 1.00 . A A . 89 LYS HE3  1 1 
        5  7702 1 1 89 LYS HG2  H  32.054  -1.327   7.913 1.00 . A A . 89 LYS HG2  1 1 
        5  7703 1 1 89 LYS HG3  H  32.074   0.233   8.738 1.00 . A A . 89 LYS HG3  1 1 
        5  7704 1 1 89 LYS HZ1  H  36.256   0.461  10.474 1.00 . A A . 89 LYS HZ1  1 1 
        5  7705 1 1 89 LYS HZ2  H  36.000  -1.021   9.700 1.00 . A A . 89 LYS HZ2  1 1 
        5  7706 1 1 89 LYS HZ3  H  34.913  -0.484  10.881 1.00 . A A . 89 LYS HZ3  1 1 
        5  7707 1 1 89 LYS N    N  31.672  -3.602   9.255 1.00 . A A . 89 LYS N    1 1 
        5  7708 1 1 89 LYS NZ   N  35.531  -0.183  10.100 1.00 . A A . 89 LYS NZ   1 1 
        5  7709 1 1 89 LYS O    O  29.943  -0.579   9.846 1.00 . A A . 89 LYS O    1 1 
        5  7710 1 1 90 ASN C    C  26.766  -2.460  10.119 1.00 . A A . 90 ASN C    1 1 
        5  7711 1 1 90 ASN CA   C  27.785  -2.118   9.037 1.00 . A A . 90 ASN CA   1 1 
        5  7712 1 1 90 ASN CB   C  27.339  -2.705   7.696 1.00 . A A . 90 ASN CB   1 1 
        5  7713 1 1 90 ASN CG   C  27.469  -1.712   6.558 1.00 . A A . 90 ASN CG   1 1 
        5  7714 1 1 90 ASN H    H  29.282  -3.582   9.352 1.00 . A A . 90 ASN H    1 1 
        5  7715 1 1 90 ASN HA   H  27.850  -1.044   8.946 1.00 . A A . 90 ASN HA   1 1 
        5  7716 1 1 90 ASN HB2  H  27.949  -3.567   7.467 1.00 . A A . 90 ASN HB2  1 1 
        5  7717 1 1 90 ASN HB3  H  26.306  -3.010   7.769 1.00 . A A . 90 ASN HB3  1 1 
        5  7718 1 1 90 ASN HD21 H  27.672  -3.197   5.252 1.00 . A A . 90 ASN HD21 1 1 
        5  7719 1 1 90 ASN HD22 H  27.726  -1.602   4.590 1.00 . A A . 90 ASN HD22 1 1 
        5  7720 1 1 90 ASN N    N  29.109  -2.618   9.393 1.00 . A A . 90 ASN N    1 1 
        5  7721 1 1 90 ASN ND2  N  27.639  -2.222   5.344 1.00 . A A . 90 ASN ND2  1 1 
        5  7722 1 1 90 ASN O    O  26.168  -1.571  10.724 1.00 . A A . 90 ASN O    1 1 
        5  7723 1 1 90 ASN OD1  O  27.416  -0.500   6.768 1.00 . A A . 90 ASN OD1  1 1 
        5  7724 1 1 91 GLN C    C  26.237  -5.316  12.223 1.00 . A A . 91 GLN C    1 1 
        5  7725 1 1 91 GLN CA   C  25.627  -4.212  11.366 1.00 . A A . 91 GLN CA   1 1 
        5  7726 1 1 91 GLN CB   C  24.345  -4.717  10.700 1.00 . A A . 91 GLN CB   1 1 
        5  7727 1 1 91 GLN CD   C  23.531  -6.667   9.316 1.00 . A A . 91 GLN CD   1 1 
        5  7728 1 1 91 GLN CG   C  24.596  -5.603   9.491 1.00 . A A . 91 GLN CG   1 1 
        5  7729 1 1 91 GLN H    H  27.081  -4.414   9.841 1.00 . A A . 91 GLN H    1 1 
        5  7730 1 1 91 GLN HA   H  25.386  -3.372  12.000 1.00 . A A . 91 GLN HA   1 1 
        5  7731 1 1 91 GLN HB2  H  23.777  -5.283  11.423 1.00 . A A . 91 GLN HB2  1 1 
        5  7732 1 1 91 GLN HB3  H  23.760  -3.867  10.382 1.00 . A A . 91 GLN HB3  1 1 
        5  7733 1 1 91 GLN HE21 H  24.461  -7.369   7.706 1.00 . A A . 91 GLN HE21 1 1 
        5  7734 1 1 91 GLN HE22 H  23.008  -8.190   8.151 1.00 . A A . 91 GLN HE22 1 1 
        5  7735 1 1 91 GLN HG2  H  24.613  -4.985   8.605 1.00 . A A . 91 GLN HG2  1 1 
        5  7736 1 1 91 GLN HG3  H  25.553  -6.088   9.608 1.00 . A A . 91 GLN HG3  1 1 
        5  7737 1 1 91 GLN N    N  26.574  -3.753  10.357 1.00 . A A . 91 GLN N    1 1 
        5  7738 1 1 91 GLN NE2  N  23.681  -7.492   8.287 1.00 . A A . 91 GLN NE2  1 1 
        5  7739 1 1 91 GLN O    O  26.585  -6.384  11.721 1.00 . A A . 91 GLN O    1 1 
        5  7740 1 1 91 GLN OE1  O  22.583  -6.748  10.098 1.00 . A A . 91 GLN OE1  1 1 
        5  7741 1 1 92 GLU C    C  25.952  -7.158  14.714 1.00 . A A . 92 GLU C    1 1 
        5  7742 1 1 92 GLU CA   C  26.934  -6.020  14.446 1.00 . A A . 92 GLU CA   1 1 
        5  7743 1 1 92 GLU CB   C  27.314  -5.340  15.763 1.00 . A A . 92 GLU CB   1 1 
        5  7744 1 1 92 GLU CD   C  28.776  -5.389  17.823 1.00 . A A . 92 GLU CD   1 1 
        5  7745 1 1 92 GLU CG   C  28.272  -6.155  16.615 1.00 . A A . 92 GLU CG   1 1 
        5  7746 1 1 92 GLU H    H  26.068  -4.179  13.860 1.00 . A A . 92 GLU H    1 1 
        5  7747 1 1 92 GLU HA   H  27.824  -6.429  13.993 1.00 . A A . 92 GLU HA   1 1 
        5  7748 1 1 92 GLU HB2  H  27.779  -4.390  15.543 1.00 . A A . 92 GLU HB2  1 1 
        5  7749 1 1 92 GLU HB3  H  26.415  -5.165  16.336 1.00 . A A . 92 GLU HB3  1 1 
        5  7750 1 1 92 GLU HG2  H  27.762  -7.043  16.959 1.00 . A A . 92 GLU HG2  1 1 
        5  7751 1 1 92 GLU HG3  H  29.119  -6.440  16.009 1.00 . A A . 92 GLU HG3  1 1 
        5  7752 1 1 92 GLU N    N  26.364  -5.049  13.520 1.00 . A A . 92 GLU N    1 1 
        5  7753 1 1 92 GLU O    O  26.309  -8.332  14.625 1.00 . A A . 92 GLU O    1 1 
        5  7754 1 1 92 GLU OE1  O  27.952  -5.055  18.700 1.00 . A A . 92 GLU OE1  1 1 
        5  7755 1 1 92 GLU OE2  O  29.994  -5.123  17.890 1.00 . A A . 92 GLU OE2  1 1 
        6  7756 1 1  1 MET C    C  10.152 -13.369 -15.465 1.00 . A A .  1 MET C    1 1 
        6  7757 1 1  1 MET CA   C   9.307 -12.651 -16.513 1.00 . A A .  1 MET CA   1 1 
        6  7758 1 1  1 MET CB   C   7.980 -13.387 -16.707 1.00 . A A .  1 MET CB   1 1 
        6  7759 1 1  1 MET CE   C   5.872 -13.246 -19.963 1.00 . A A .  1 MET CE   1 1 
        6  7760 1 1  1 MET CG   C   6.953 -12.592 -17.497 1.00 . A A .  1 MET CG   1 1 
        6  7761 1 1  1 MET H1   H   9.859 -13.229 -18.473 1.00 . A A .  1 MET H1   1 1 
        6  7762 1 1  1 MET HA   H   9.105 -11.648 -16.170 1.00 . A A .  1 MET HA   1 1 
        6  7763 1 1  1 MET HB2  H   8.168 -14.312 -17.231 1.00 . A A .  1 MET HB2  1 1 
        6  7764 1 1  1 MET HB3  H   7.561 -13.611 -15.737 1.00 . A A .  1 MET HB3  1 1 
        6  7765 1 1  1 MET HE1  H   6.164 -14.136 -20.501 1.00 . A A .  1 MET HE1  1 1 
        6  7766 1 1  1 MET HE2  H   4.936 -12.878 -20.357 1.00 . A A .  1 MET HE2  1 1 
        6  7767 1 1  1 MET HE3  H   6.635 -12.489 -20.078 1.00 . A A .  1 MET HE3  1 1 
        6  7768 1 1  1 MET HG2  H   6.481 -11.881 -16.835 1.00 . A A .  1 MET HG2  1 1 
        6  7769 1 1  1 MET HG3  H   7.462 -12.061 -18.288 1.00 . A A .  1 MET HG3  1 1 
        6  7770 1 1  1 MET N    N  10.022 -12.555 -17.780 1.00 . A A .  1 MET N    1 1 
        6  7771 1 1  1 MET O    O   9.724 -14.369 -14.888 1.00 . A A .  1 MET O    1 1 
        6  7772 1 1  1 MET SD   S   5.677 -13.636 -18.226 1.00 . A A .  1 MET SD   1 1 
        6  7773 1 1  2 ALA C    C  12.312 -12.602 -12.973 1.00 . A A .  2 ALA C    1 1 
        6  7774 1 1  2 ALA CA   C  12.255 -13.443 -14.244 1.00 . A A .  2 ALA CA   1 1 
        6  7775 1 1  2 ALA CB   C  13.647 -13.601 -14.837 1.00 . A A .  2 ALA CB   1 1 
        6  7776 1 1  2 ALA H    H  11.636 -12.054 -15.715 1.00 . A A .  2 ALA H    1 1 
        6  7777 1 1  2 ALA HA   H  11.882 -14.426 -13.997 1.00 . A A .  2 ALA HA   1 1 
        6  7778 1 1  2 ALA HB1  H  14.328 -13.942 -14.071 1.00 . A A .  2 ALA HB1  1 1 
        6  7779 1 1  2 ALA HB2  H  13.616 -14.324 -15.639 1.00 . A A .  2 ALA HB2  1 1 
        6  7780 1 1  2 ALA HB3  H  13.984 -12.650 -15.222 1.00 . A A .  2 ALA HB3  1 1 
        6  7781 1 1  2 ALA N    N  11.352 -12.852 -15.224 1.00 . A A .  2 ALA N    1 1 
        6  7782 1 1  2 ALA O    O  13.283 -11.883 -12.735 1.00 . A A .  2 ALA O    1 1 
        6  7783 1 1  3 HIS C    C  10.298 -12.649  -9.900 1.00 . A A .  3 HIS C    1 1 
        6  7784 1 1  3 HIS CA   C  11.197 -11.944 -10.911 1.00 . A A .  3 HIS CA   1 1 
        6  7785 1 1  3 HIS CB   C  10.680 -10.529 -11.172 1.00 . A A .  3 HIS CB   1 1 
        6  7786 1 1  3 HIS CD2  C   8.650 -10.639 -12.783 1.00 . A A .  3 HIS CD2  1 1 
        6  7787 1 1  3 HIS CE1  C   7.060 -10.269 -11.321 1.00 . A A .  3 HIS CE1  1 1 
        6  7788 1 1  3 HIS CG   C   9.238 -10.483 -11.574 1.00 . A A .  3 HIS CG   1 1 
        6  7789 1 1  3 HIS H    H  10.522 -13.286 -12.403 1.00 . A A .  3 HIS H    1 1 
        6  7790 1 1  3 HIS HA   H  12.196 -11.884 -10.505 1.00 . A A .  3 HIS HA   1 1 
        6  7791 1 1  3 HIS HB2  H  10.793  -9.941 -10.274 1.00 . A A .  3 HIS HB2  1 1 
        6  7792 1 1  3 HIS HB3  H  11.261 -10.081 -11.965 1.00 . A A .  3 HIS HB3  1 1 
        6  7793 1 1  3 HIS HD1  H   8.319 -10.099  -9.717 1.00 . A A .  3 HIS HD1  1 1 
        6  7794 1 1  3 HIS HD2  H   9.153 -10.835 -13.720 1.00 . A A .  3 HIS HD2  1 1 
        6  7795 1 1  3 HIS HE1  H   6.087 -10.118 -10.876 1.00 . A A .  3 HIS HE1  1 1 
        6  7796 1 1  3 HIS N    N  11.266 -12.697 -12.159 1.00 . A A .  3 HIS N    1 1 
        6  7797 1 1  3 HIS ND1  N   8.215 -10.252 -10.679 1.00 . A A .  3 HIS ND1  1 1 
        6  7798 1 1  3 HIS NE2  N   7.297 -10.501 -12.599 1.00 . A A .  3 HIS NE2  1 1 
        6  7799 1 1  3 HIS O    O   9.400 -13.405 -10.274 1.00 . A A .  3 HIS O    1 1 
        6  7800 1 1  4 HIS C    C   8.973 -11.950  -6.783 1.00 . A A .  4 HIS C    1 1 
        6  7801 1 1  4 HIS CA   C   9.757 -13.007  -7.554 1.00 . A A .  4 HIS CA   1 1 
        6  7802 1 1  4 HIS CB   C  10.665 -13.783  -6.599 1.00 . A A .  4 HIS CB   1 1 
        6  7803 1 1  4 HIS CD2  C  12.948 -14.476  -7.616 1.00 . A A .  4 HIS CD2  1 1 
        6  7804 1 1  4 HIS CE1  C  12.390 -16.475  -8.324 1.00 . A A .  4 HIS CE1  1 1 
        6  7805 1 1  4 HIS CG   C  11.648 -14.672  -7.297 1.00 . A A .  4 HIS CG   1 1 
        6  7806 1 1  4 HIS H    H  11.273 -11.785  -8.384 1.00 . A A .  4 HIS H    1 1 
        6  7807 1 1  4 HIS HA   H   9.059 -13.694  -8.009 1.00 . A A .  4 HIS HA   1 1 
        6  7808 1 1  4 HIS HB2  H  11.224 -13.082  -5.996 1.00 . A A .  4 HIS HB2  1 1 
        6  7809 1 1  4 HIS HB3  H  10.056 -14.400  -5.955 1.00 . A A .  4 HIS HB3  1 1 
        6  7810 1 1  4 HIS HD1  H  10.454 -16.367  -7.673 1.00 . A A .  4 HIS HD1  1 1 
        6  7811 1 1  4 HIS HD2  H  13.534 -13.592  -7.408 1.00 . A A .  4 HIS HD2  1 1 
        6  7812 1 1  4 HIS HE1  H  12.436 -17.457  -8.771 1.00 . A A .  4 HIS HE1  1 1 
        6  7813 1 1  4 HIS N    N  10.545 -12.397  -8.619 1.00 . A A .  4 HIS N    1 1 
        6  7814 1 1  4 HIS ND1  N  11.328 -15.933  -7.755 1.00 . A A .  4 HIS ND1  1 1 
        6  7815 1 1  4 HIS NE2  N  13.387 -15.611  -8.253 1.00 . A A .  4 HIS NE2  1 1 
        6  7816 1 1  4 HIS O    O   9.516 -10.909  -6.410 1.00 . A A .  4 HIS O    1 1 
        6  7817 1 1  5 HIS C    C   7.085 -11.386  -4.318 1.00 . A A .  5 HIS C    1 1 
        6  7818 1 1  5 HIS CA   C   6.835 -11.294  -5.820 1.00 . A A .  5 HIS CA   1 1 
        6  7819 1 1  5 HIS CB   C   5.365 -11.582  -6.124 1.00 . A A .  5 HIS CB   1 1 
        6  7820 1 1  5 HIS CD2  C   4.565 -13.608  -4.715 1.00 . A A .  5 HIS CD2  1 1 
        6  7821 1 1  5 HIS CE1  C   4.558 -15.120  -6.302 1.00 . A A .  5 HIS CE1  1 1 
        6  7822 1 1  5 HIS CG   C   4.965 -13.001  -5.857 1.00 . A A .  5 HIS CG   1 1 
        6  7823 1 1  5 HIS H    H   7.319 -13.069  -6.869 1.00 . A A .  5 HIS H    1 1 
        6  7824 1 1  5 HIS HA   H   7.073 -10.294  -6.152 1.00 . A A .  5 HIS HA   1 1 
        6  7825 1 1  5 HIS HB2  H   4.746 -10.943  -5.512 1.00 . A A .  5 HIS HB2  1 1 
        6  7826 1 1  5 HIS HB3  H   5.171 -11.373  -7.166 1.00 . A A .  5 HIS HB3  1 1 
        6  7827 1 1  5 HIS HD1  H   5.192 -13.846  -7.773 1.00 . A A .  5 HIS HD1  1 1 
        6  7828 1 1  5 HIS HD2  H   4.459 -13.143  -3.744 1.00 . A A .  5 HIS HD2  1 1 
        6  7829 1 1  5 HIS HE1  H   4.451 -16.056  -6.829 1.00 . A A .  5 HIS HE1  1 1 
        6  7830 1 1  5 HIS N    N   7.694 -12.223  -6.547 1.00 . A A .  5 HIS N    1 1 
        6  7831 1 1  5 HIS ND1  N   4.951 -13.975  -6.832 1.00 . A A .  5 HIS ND1  1 1 
        6  7832 1 1  5 HIS NE2  N   4.318 -14.924  -5.018 1.00 . A A .  5 HIS NE2  1 1 
        6  7833 1 1  5 HIS O    O   7.304 -12.471  -3.780 1.00 . A A .  5 HIS O    1 1 
        6  7834 1 1  6 HIS C    C   6.212  -9.334  -1.521 1.00 . A A .  6 HIS C    1 1 
        6  7835 1 1  6 HIS CA   C   7.273 -10.190  -2.206 1.00 . A A .  6 HIS CA   1 1 
        6  7836 1 1  6 HIS CB   C   8.665  -9.637  -1.902 1.00 . A A .  6 HIS CB   1 1 
        6  7837 1 1  6 HIS CD2  C   8.849 -11.097   0.234 1.00 . A A .  6 HIS CD2  1 1 
        6  7838 1 1  6 HIS CE1  C  10.501 -10.035   1.208 1.00 . A A .  6 HIS CE1  1 1 
        6  7839 1 1  6 HIS CG   C   9.207 -10.073  -0.575 1.00 . A A .  6 HIS CG   1 1 
        6  7840 1 1  6 HIS H    H   6.871  -9.407  -4.131 1.00 . A A .  6 HIS H    1 1 
        6  7841 1 1  6 HIS HA   H   7.205 -11.198  -1.825 1.00 . A A .  6 HIS HA   1 1 
        6  7842 1 1  6 HIS HB2  H   9.352  -9.970  -2.666 1.00 . A A .  6 HIS HB2  1 1 
        6  7843 1 1  6 HIS HB3  H   8.626  -8.557  -1.906 1.00 . A A .  6 HIS HB3  1 1 
        6  7844 1 1  6 HIS HD1  H  10.721  -8.639  -0.272 1.00 . A A .  6 HIS HD1  1 1 
        6  7845 1 1  6 HIS HD2  H   8.065 -11.818   0.048 1.00 . A A .  6 HIS HD2  1 1 
        6  7846 1 1  6 HIS HE1  H  11.261  -9.749   1.919 1.00 . A A .  6 HIS HE1  1 1 
        6  7847 1 1  6 HIS N    N   7.050 -10.239  -3.646 1.00 . A A .  6 HIS N    1 1 
        6  7848 1 1  6 HIS ND1  N  10.243  -9.426   0.064 1.00 . A A .  6 HIS ND1  1 1 
        6  7849 1 1  6 HIS NE2  N   9.668 -11.052   1.335 1.00 . A A .  6 HIS NE2  1 1 
        6  7850 1 1  6 HIS O    O   5.673  -8.401  -2.116 1.00 . A A .  6 HIS O    1 1 
        6  7851 1 1  7 HIS C    C   5.588  -7.973   1.492 1.00 . A A .  7 HIS C    1 1 
        6  7852 1 1  7 HIS CA   C   4.919  -8.919   0.500 1.00 . A A .  7 HIS CA   1 1 
        6  7853 1 1  7 HIS CB   C   3.995  -9.886   1.242 1.00 . A A .  7 HIS CB   1 1 
        6  7854 1 1  7 HIS CD2  C   4.704 -10.333   3.696 1.00 . A A .  7 HIS CD2  1 1 
        6  7855 1 1  7 HIS CE1  C   5.871 -12.159   3.365 1.00 . A A .  7 HIS CE1  1 1 
        6  7856 1 1  7 HIS CG   C   4.665 -10.606   2.371 1.00 . A A .  7 HIS CG   1 1 
        6  7857 1 1  7 HIS H    H   6.379 -10.412   0.154 1.00 . A A .  7 HIS H    1 1 
        6  7858 1 1  7 HIS HA   H   4.332  -8.336  -0.194 1.00 . A A .  7 HIS HA   1 1 
        6  7859 1 1  7 HIS HB2  H   3.161  -9.334   1.649 1.00 . A A .  7 HIS HB2  1 1 
        6  7860 1 1  7 HIS HB3  H   3.626 -10.626   0.547 1.00 . A A .  7 HIS HB3  1 1 
        6  7861 1 1  7 HIS HD1  H   5.567 -12.208   1.343 1.00 . A A .  7 HIS HD1  1 1 
        6  7862 1 1  7 HIS HD2  H   4.228  -9.500   4.194 1.00 . A A .  7 HIS HD2  1 1 
        6  7863 1 1  7 HIS HE1  H   6.484 -13.032   3.535 1.00 . A A .  7 HIS HE1  1 1 
        6  7864 1 1  7 HIS N    N   5.916  -9.658  -0.266 1.00 . A A .  7 HIS N    1 1 
        6  7865 1 1  7 HIS ND1  N   5.407 -11.755   2.196 1.00 . A A .  7 HIS ND1  1 1 
        6  7866 1 1  7 HIS NE2  N   5.459 -11.313   4.292 1.00 . A A .  7 HIS NE2  1 1 
        6  7867 1 1  7 HIS O    O   5.011  -7.631   2.525 1.00 . A A .  7 HIS O    1 1 
        6  7868 1 1  8 HIS C    C   7.913  -5.362   1.296 1.00 . A A .  8 HIS C    1 1 
        6  7869 1 1  8 HIS CA   C   7.556  -6.648   2.037 1.00 . A A .  8 HIS CA   1 1 
        6  7870 1 1  8 HIS CB   C   8.828  -7.327   2.545 1.00 . A A .  8 HIS CB   1 1 
        6  7871 1 1  8 HIS CD2  C   9.040  -7.190   5.127 1.00 . A A .  8 HIS CD2  1 1 
        6  7872 1 1  8 HIS CE1  C  10.409  -5.482   5.246 1.00 . A A .  8 HIS CE1  1 1 
        6  7873 1 1  8 HIS CG   C   9.307  -6.793   3.860 1.00 . A A .  8 HIS CG   1 1 
        6  7874 1 1  8 HIS H    H   7.215  -7.862   0.336 1.00 . A A .  8 HIS H    1 1 
        6  7875 1 1  8 HIS HA   H   6.929  -6.400   2.880 1.00 . A A .  8 HIS HA   1 1 
        6  7876 1 1  8 HIS HB2  H   8.641  -8.383   2.665 1.00 . A A .  8 HIS HB2  1 1 
        6  7877 1 1  8 HIS HB3  H   9.618  -7.185   1.821 1.00 . A A .  8 HIS HB3  1 1 
        6  7878 1 1  8 HIS HD1  H  10.543  -5.211   3.222 1.00 . A A .  8 HIS HD1  1 1 
        6  7879 1 1  8 HIS HD2  H   8.399  -8.009   5.421 1.00 . A A .  8 HIS HD2  1 1 
        6  7880 1 1  8 HIS HE1  H  11.047  -4.702   5.633 1.00 . A A .  8 HIS HE1  1 1 
        6  7881 1 1  8 HIS N    N   6.808  -7.554   1.173 1.00 . A A .  8 HIS N    1 1 
        6  7882 1 1  8 HIS ND1  N  10.166  -5.720   3.969 1.00 . A A .  8 HIS ND1  1 1 
        6  7883 1 1  8 HIS NE2  N   9.737  -6.359   5.969 1.00 . A A .  8 HIS NE2  1 1 
        6  7884 1 1  8 HIS O    O   8.594  -5.394   0.272 1.00 . A A .  8 HIS O    1 1 
        6  7885 1 1  9 MET C    C   8.253  -1.951   2.241 1.00 . A A .  9 MET C    1 1 
        6  7886 1 1  9 MET CA   C   7.717  -2.938   1.209 1.00 . A A .  9 MET CA   1 1 
        6  7887 1 1  9 MET CB   C   6.447  -2.380   0.563 1.00 . A A .  9 MET CB   1 1 
        6  7888 1 1  9 MET CE   C   7.373   1.153  -1.456 1.00 . A A .  9 MET CE   1 1 
        6  7889 1 1  9 MET CG   C   6.720  -1.384  -0.552 1.00 . A A .  9 MET CG   1 1 
        6  7890 1 1  9 MET H    H   6.909  -4.272   2.639 1.00 . A A .  9 MET H    1 1 
        6  7891 1 1  9 MET HA   H   8.465  -3.083   0.444 1.00 . A A .  9 MET HA   1 1 
        6  7892 1 1  9 MET HB2  H   5.876  -3.199   0.153 1.00 . A A .  9 MET HB2  1 1 
        6  7893 1 1  9 MET HB3  H   5.859  -1.885   1.322 1.00 . A A .  9 MET HB3  1 1 
        6  7894 1 1  9 MET HE1  H   7.257   0.482  -2.294 1.00 . A A .  9 MET HE1  1 1 
        6  7895 1 1  9 MET HE2  H   6.720   2.004  -1.583 1.00 . A A .  9 MET HE2  1 1 
        6  7896 1 1  9 MET HE3  H   8.398   1.491  -1.404 1.00 . A A .  9 MET HE3  1 1 
        6  7897 1 1  9 MET HG2  H   7.614  -1.686  -1.076 1.00 . A A .  9 MET HG2  1 1 
        6  7898 1 1  9 MET HG3  H   5.884  -1.393  -1.236 1.00 . A A .  9 MET HG3  1 1 
        6  7899 1 1  9 MET N    N   7.446  -4.234   1.821 1.00 . A A .  9 MET N    1 1 
        6  7900 1 1  9 MET O    O   7.584  -1.644   3.228 1.00 . A A .  9 MET O    1 1 
        6  7901 1 1  9 MET SD   S   6.950   0.297   0.059 1.00 . A A .  9 MET SD   1 1 
        6  7902 1 1 10 LYS C    C  10.538   0.748   2.167 1.00 . A A . 10 LYS C    1 1 
        6  7903 1 1 10 LYS CA   C  10.090  -0.503   2.916 1.00 . A A . 10 LYS CA   1 1 
        6  7904 1 1 10 LYS CB   C  11.288  -1.147   3.617 1.00 . A A . 10 LYS CB   1 1 
        6  7905 1 1 10 LYS CD   C  11.257  -0.524   6.050 1.00 . A A . 10 LYS CD   1 1 
        6  7906 1 1 10 LYS CE   C  10.180   0.505   6.354 1.00 . A A . 10 LYS CE   1 1 
        6  7907 1 1 10 LYS CG   C  11.902  -0.274   4.697 1.00 . A A . 10 LYS CG   1 1 
        6  7908 1 1 10 LYS H    H   9.948  -1.739   1.203 1.00 . A A . 10 LYS H    1 1 
        6  7909 1 1 10 LYS HA   H   9.358  -0.221   3.657 1.00 . A A . 10 LYS HA   1 1 
        6  7910 1 1 10 LYS HB2  H  10.969  -2.074   4.071 1.00 . A A . 10 LYS HB2  1 1 
        6  7911 1 1 10 LYS HB3  H  12.049  -1.361   2.880 1.00 . A A . 10 LYS HB3  1 1 
        6  7912 1 1 10 LYS HD2  H  10.810  -1.507   6.050 1.00 . A A . 10 LYS HD2  1 1 
        6  7913 1 1 10 LYS HD3  H  12.018  -0.473   6.817 1.00 . A A . 10 LYS HD3  1 1 
        6  7914 1 1 10 LYS HE2  H   9.679   0.764   5.434 1.00 . A A . 10 LYS HE2  1 1 
        6  7915 1 1 10 LYS HE3  H   9.469   0.071   7.041 1.00 . A A . 10 LYS HE3  1 1 
        6  7916 1 1 10 LYS HG2  H  12.957  -0.492   4.768 1.00 . A A . 10 LYS HG2  1 1 
        6  7917 1 1 10 LYS HG3  H  11.764   0.764   4.430 1.00 . A A . 10 LYS HG3  1 1 
        6  7918 1 1 10 LYS HZ1  H  11.754   1.830   6.712 1.00 . A A . 10 LYS HZ1  1 1 
        6  7919 1 1 10 LYS HZ2  H  10.660   1.703   7.996 1.00 . A A . 10 LYS HZ2  1 1 
        6  7920 1 1 10 LYS HZ3  H  10.239   2.577   6.611 1.00 . A A . 10 LYS HZ3  1 1 
        6  7921 1 1 10 LYS N    N   9.464  -1.456   2.007 1.00 . A A . 10 LYS N    1 1 
        6  7922 1 1 10 LYS NZ   N  10.748   1.741   6.961 1.00 . A A . 10 LYS NZ   1 1 
        6  7923 1 1 10 LYS O    O  11.424   0.690   1.314 1.00 . A A . 10 LYS O    1 1 
        6  7924 1 1 11 LYS C    C  11.504   3.760   2.485 1.00 . A A . 11 LYS C    1 1 
        6  7925 1 1 11 LYS CA   C  10.259   3.146   1.853 1.00 . A A . 11 LYS CA   1 1 
        6  7926 1 1 11 LYS CB   C   9.085   4.122   1.960 1.00 . A A . 11 LYS CB   1 1 
        6  7927 1 1 11 LYS CD   C   7.201   5.205   0.700 1.00 . A A . 11 LYS CD   1 1 
        6  7928 1 1 11 LYS CE   C   6.093   5.257   1.741 1.00 . A A . 11 LYS CE   1 1 
        6  7929 1 1 11 LYS CG   C   8.055   3.958   0.856 1.00 . A A . 11 LYS CG   1 1 
        6  7930 1 1 11 LYS H    H   9.223   1.862   3.180 1.00 . A A . 11 LYS H    1 1 
        6  7931 1 1 11 LYS HA   H  10.458   2.949   0.811 1.00 . A A . 11 LYS HA   1 1 
        6  7932 1 1 11 LYS HB2  H   8.593   3.972   2.909 1.00 . A A . 11 LYS HB2  1 1 
        6  7933 1 1 11 LYS HB3  H   9.468   5.132   1.918 1.00 . A A . 11 LYS HB3  1 1 
        6  7934 1 1 11 LYS HD2  H   7.828   6.077   0.814 1.00 . A A . 11 LYS HD2  1 1 
        6  7935 1 1 11 LYS HD3  H   6.757   5.205  -0.286 1.00 . A A . 11 LYS HD3  1 1 
        6  7936 1 1 11 LYS HE2  H   5.251   5.788   1.325 1.00 . A A . 11 LYS HE2  1 1 
        6  7937 1 1 11 LYS HE3  H   5.798   4.246   1.983 1.00 . A A . 11 LYS HE3  1 1 
        6  7938 1 1 11 LYS HG2  H   8.565   3.765  -0.075 1.00 . A A . 11 LYS HG2  1 1 
        6  7939 1 1 11 LYS HG3  H   7.413   3.121   1.097 1.00 . A A . 11 LYS HG3  1 1 
        6  7940 1 1 11 LYS HZ1  H   7.417   6.467   2.812 1.00 . A A . 11 LYS HZ1  1 1 
        6  7941 1 1 11 LYS HZ2  H   6.700   5.247   3.739 1.00 . A A . 11 LYS HZ2  1 1 
        6  7942 1 1 11 LYS HZ3  H   5.804   6.614   3.302 1.00 . A A . 11 LYS HZ3  1 1 
        6  7943 1 1 11 LYS N    N   9.922   1.879   2.492 1.00 . A A . 11 LYS N    1 1 
        6  7944 1 1 11 LYS NZ   N   6.534   5.944   2.986 1.00 . A A . 11 LYS NZ   1 1 
        6  7945 1 1 11 LYS O    O  11.421   4.447   3.504 1.00 . A A . 11 LYS O    1 1 
        6  7946 1 1 12 LYS C    C  14.979   4.047   1.278 1.00 . A A . 12 LYS C    1 1 
        6  7947 1 1 12 LYS CA   C  13.919   4.040   2.375 1.00 . A A . 12 LYS CA   1 1 
        6  7948 1 1 12 LYS CB   C  14.407   3.211   3.565 1.00 . A A . 12 LYS CB   1 1 
        6  7949 1 1 12 LYS CD   C  16.139   2.977   5.370 1.00 . A A . 12 LYS CD   1 1 
        6  7950 1 1 12 LYS CE   C  15.333   2.718   6.633 1.00 . A A . 12 LYS CE   1 1 
        6  7951 1 1 12 LYS CG   C  15.420   3.936   4.436 1.00 . A A . 12 LYS CG   1 1 
        6  7952 1 1 12 LYS H    H  12.658   2.955   1.065 1.00 . A A . 12 LYS H    1 1 
        6  7953 1 1 12 LYS HA   H  13.748   5.055   2.699 1.00 . A A . 12 LYS HA   1 1 
        6  7954 1 1 12 LYS HB2  H  13.558   2.949   4.179 1.00 . A A . 12 LYS HB2  1 1 
        6  7955 1 1 12 LYS HB3  H  14.866   2.306   3.195 1.00 . A A . 12 LYS HB3  1 1 
        6  7956 1 1 12 LYS HD2  H  16.296   2.039   4.858 1.00 . A A . 12 LYS HD2  1 1 
        6  7957 1 1 12 LYS HD3  H  17.094   3.404   5.643 1.00 . A A . 12 LYS HD3  1 1 
        6  7958 1 1 12 LYS HE2  H  14.964   3.661   7.008 1.00 . A A . 12 LYS HE2  1 1 
        6  7959 1 1 12 LYS HE3  H  14.500   2.077   6.387 1.00 . A A . 12 LYS HE3  1 1 
        6  7960 1 1 12 LYS HG2  H  16.148   4.418   3.801 1.00 . A A . 12 LYS HG2  1 1 
        6  7961 1 1 12 LYS HG3  H  14.905   4.681   5.027 1.00 . A A . 12 LYS HG3  1 1 
        6  7962 1 1 12 LYS HZ1  H  15.543   1.502   8.318 1.00 . A A . 12 LYS HZ1  1 1 
        6  7963 1 1 12 LYS HZ2  H  16.645   2.784   8.257 1.00 . A A . 12 LYS HZ2  1 1 
        6  7964 1 1 12 LYS HZ3  H  16.860   1.436   7.257 1.00 . A A . 12 LYS HZ3  1 1 
        6  7965 1 1 12 LYS N    N  12.657   3.510   1.874 1.00 . A A . 12 LYS N    1 1 
        6  7966 1 1 12 LYS NZ   N  16.153   2.064   7.690 1.00 . A A . 12 LYS NZ   1 1 
        6  7967 1 1 12 LYS O    O  15.142   3.065   0.552 1.00 . A A . 12 LYS O    1 1 
        6  7968 1 1 13 ASP C    C  17.741   4.139   0.253 1.00 . A A . 13 ASP C    1 1 
        6  7969 1 1 13 ASP CA   C  16.745   5.291   0.157 1.00 . A A . 13 ASP CA   1 1 
        6  7970 1 1 13 ASP CB   C  17.474   6.626   0.321 1.00 . A A . 13 ASP CB   1 1 
        6  7971 1 1 13 ASP CG   C  16.901   7.711  -0.570 1.00 . A A . 13 ASP CG   1 1 
        6  7972 1 1 13 ASP H    H  15.522   5.906   1.772 1.00 . A A . 13 ASP H    1 1 
        6  7973 1 1 13 ASP HA   H  16.276   5.264  -0.815 1.00 . A A . 13 ASP HA   1 1 
        6  7974 1 1 13 ASP HB2  H  17.391   6.949   1.349 1.00 . A A . 13 ASP HB2  1 1 
        6  7975 1 1 13 ASP HB3  H  18.516   6.493   0.073 1.00 . A A . 13 ASP HB3  1 1 
        6  7976 1 1 13 ASP N    N  15.699   5.157   1.164 1.00 . A A . 13 ASP N    1 1 
        6  7977 1 1 13 ASP O    O  17.841   3.455   1.272 1.00 . A A . 13 ASP O    1 1 
        6  7978 1 1 13 ASP OD1  O  15.666   7.892  -0.564 1.00 . A A . 13 ASP OD1  1 1 
        6  7979 1 1 13 ASP OD2  O  17.689   8.378  -1.273 1.00 . A A . 13 ASP OD2  1 1 
        6  7980 1 1 14 PRO C    C  20.698   3.124   0.002 1.00 . A A . 14 PRO C    1 1 
        6  7981 1 1 14 PRO CA   C  19.497   2.848  -0.896 1.00 . A A . 14 PRO CA   1 1 
        6  7982 1 1 14 PRO CB   C  19.920   2.845  -2.368 1.00 . A A . 14 PRO CB   1 1 
        6  7983 1 1 14 PRO CD   C  18.431   4.693  -2.083 1.00 . A A . 14 PRO CD   1 1 
        6  7984 1 1 14 PRO CG   C  19.641   4.228  -2.845 1.00 . A A . 14 PRO CG   1 1 
        6  7985 1 1 14 PRO HA   H  19.070   1.889  -0.640 1.00 . A A . 14 PRO HA   1 1 
        6  7986 1 1 14 PRO HB2  H  20.971   2.604  -2.442 1.00 . A A . 14 PRO HB2  1 1 
        6  7987 1 1 14 PRO HB3  H  19.339   2.115  -2.911 1.00 . A A . 14 PRO HB3  1 1 
        6  7988 1 1 14 PRO HD2  H  18.495   5.752  -1.883 1.00 . A A . 14 PRO HD2  1 1 
        6  7989 1 1 14 PRO HD3  H  17.529   4.465  -2.631 1.00 . A A . 14 PRO HD3  1 1 
        6  7990 1 1 14 PRO HG2  H  20.485   4.866  -2.634 1.00 . A A . 14 PRO HG2  1 1 
        6  7991 1 1 14 PRO HG3  H  19.433   4.215  -3.905 1.00 . A A . 14 PRO HG3  1 1 
        6  7992 1 1 14 PRO N    N  18.496   3.917  -0.833 1.00 . A A . 14 PRO N    1 1 
        6  7993 1 1 14 PRO O    O  21.126   2.258   0.766 1.00 . A A . 14 PRO O    1 1 
        6  7994 1 1 15 LEU C    C  23.592   3.839   0.407 1.00 . A A . 15 LEU C    1 1 
        6  7995 1 1 15 LEU CA   C  22.389   4.725   0.711 1.00 . A A . 15 LEU CA   1 1 
        6  7996 1 1 15 LEU CB   C  22.046   4.646   2.200 1.00 . A A . 15 LEU CB   1 1 
        6  7997 1 1 15 LEU CD1  C  20.399   6.535   2.212 1.00 . A A . 15 LEU CD1  1 1 
        6  7998 1 1 15 LEU CD2  C  21.420   5.756   4.359 1.00 . A A . 15 LEU CD2  1 1 
        6  7999 1 1 15 LEU CG   C  21.645   5.961   2.868 1.00 . A A . 15 LEU CG   1 1 
        6  8000 1 1 15 LEU H    H  20.852   4.982  -0.721 1.00 . A A . 15 LEU H    1 1 
        6  8001 1 1 15 LEU HA   H  22.637   5.746   0.461 1.00 . A A . 15 LEU HA   1 1 
        6  8002 1 1 15 LEU HB2  H  21.225   3.954   2.314 1.00 . A A . 15 LEU HB2  1 1 
        6  8003 1 1 15 LEU HB3  H  22.913   4.261   2.718 1.00 . A A . 15 LEU HB3  1 1 
        6  8004 1 1 15 LEU HD11 H  19.875   7.160   2.920 1.00 . A A . 15 LEU HD11 1 1 
        6  8005 1 1 15 LEU HD12 H  19.753   5.728   1.899 1.00 . A A . 15 LEU HD12 1 1 
        6  8006 1 1 15 LEU HD13 H  20.682   7.123   1.352 1.00 . A A . 15 LEU HD13 1 1 
        6  8007 1 1 15 LEU HD21 H  22.330   5.981   4.894 1.00 . A A . 15 LEU HD21 1 1 
        6  8008 1 1 15 LEU HD22 H  21.140   4.729   4.542 1.00 . A A . 15 LEU HD22 1 1 
        6  8009 1 1 15 LEU HD23 H  20.631   6.411   4.697 1.00 . A A . 15 LEU HD23 1 1 
        6  8010 1 1 15 LEU HG   H  22.446   6.678   2.745 1.00 . A A . 15 LEU HG   1 1 
        6  8011 1 1 15 LEU N    N  21.237   4.335  -0.094 1.00 . A A . 15 LEU N    1 1 
        6  8012 1 1 15 LEU O    O  24.538   3.768   1.191 1.00 . A A . 15 LEU O    1 1 
        6  8013 1 1 16 ALA C    C  25.808   3.087  -1.709 1.00 . A A . 16 ALA C    1 1 
        6  8014 1 1 16 ALA CA   C  24.637   2.286  -1.148 1.00 . A A . 16 ALA CA   1 1 
        6  8015 1 1 16 ALA CB   C  24.144   1.280  -2.177 1.00 . A A . 16 ALA CB   1 1 
        6  8016 1 1 16 ALA H    H  22.768   3.262  -1.321 1.00 . A A . 16 ALA H    1 1 
        6  8017 1 1 16 ALA HA   H  24.972   1.740  -0.278 1.00 . A A . 16 ALA HA   1 1 
        6  8018 1 1 16 ALA HB1  H  24.854   1.219  -2.989 1.00 . A A . 16 ALA HB1  1 1 
        6  8019 1 1 16 ALA HB2  H  24.044   0.310  -1.712 1.00 . A A . 16 ALA HB2  1 1 
        6  8020 1 1 16 ALA HB3  H  23.185   1.597  -2.560 1.00 . A A . 16 ALA HB3  1 1 
        6  8021 1 1 16 ALA N    N  23.549   3.165  -0.738 1.00 . A A . 16 ALA N    1 1 
        6  8022 1 1 16 ALA O    O  25.666   4.243  -2.109 1.00 . A A . 16 ALA O    1 1 
        6  8023 1 1 17 PRO C    C  28.172   3.302  -3.758 1.00 . A A . 17 PRO C    1 1 
        6  8024 1 1 17 PRO CA   C  28.212   3.098  -2.248 1.00 . A A . 17 PRO CA   1 1 
        6  8025 1 1 17 PRO CB   C  29.315   2.105  -1.871 1.00 . A A . 17 PRO CB   1 1 
        6  8026 1 1 17 PRO CD   C  27.237   1.084  -1.278 1.00 . A A . 17 PRO CD   1 1 
        6  8027 1 1 17 PRO CG   C  28.624   0.789  -1.778 1.00 . A A . 17 PRO CG   1 1 
        6  8028 1 1 17 PRO HA   H  28.398   4.045  -1.762 1.00 . A A . 17 PRO HA   1 1 
        6  8029 1 1 17 PRO HB2  H  30.075   2.099  -2.640 1.00 . A A . 17 PRO HB2  1 1 
        6  8030 1 1 17 PRO HB3  H  29.753   2.389  -0.926 1.00 . A A . 17 PRO HB3  1 1 
        6  8031 1 1 17 PRO HD2  H  26.524   0.400  -1.714 1.00 . A A . 17 PRO HD2  1 1 
        6  8032 1 1 17 PRO HD3  H  27.204   1.028  -0.199 1.00 . A A . 17 PRO HD3  1 1 
        6  8033 1 1 17 PRO HG2  H  28.580   0.326  -2.752 1.00 . A A . 17 PRO HG2  1 1 
        6  8034 1 1 17 PRO HG3  H  29.145   0.149  -1.081 1.00 . A A . 17 PRO HG3  1 1 
        6  8035 1 1 17 PRO N    N  26.994   2.461  -1.738 1.00 . A A . 17 PRO N    1 1 
        6  8036 1 1 17 PRO O    O  27.143   3.083  -4.397 1.00 . A A . 17 PRO O    1 1 
        6  8037 1 1 18 LYS C    C  30.062   2.776  -6.459 1.00 . A A . 18 LYS C    1 1 
        6  8038 1 1 18 LYS CA   C  29.393   3.955  -5.760 1.00 . A A . 18 LYS CA   1 1 
        6  8039 1 1 18 LYS CB   C  30.177   5.239  -6.039 1.00 . A A . 18 LYS CB   1 1 
        6  8040 1 1 18 LYS CD   C  31.221   6.764  -7.740 1.00 . A A . 18 LYS CD   1 1 
        6  8041 1 1 18 LYS CE   C  32.702   6.480  -7.536 1.00 . A A . 18 LYS CE   1 1 
        6  8042 1 1 18 LYS CG   C  30.379   5.519  -7.519 1.00 . A A . 18 LYS CG   1 1 
        6  8043 1 1 18 LYS H    H  30.086   3.880  -3.761 1.00 . A A . 18 LYS H    1 1 
        6  8044 1 1 18 LYS HA   H  28.390   4.064  -6.146 1.00 . A A . 18 LYS HA   1 1 
        6  8045 1 1 18 LYS HB2  H  29.645   6.073  -5.606 1.00 . A A . 18 LYS HB2  1 1 
        6  8046 1 1 18 LYS HB3  H  31.149   5.162  -5.573 1.00 . A A . 18 LYS HB3  1 1 
        6  8047 1 1 18 LYS HD2  H  31.070   7.115  -8.750 1.00 . A A . 18 LYS HD2  1 1 
        6  8048 1 1 18 LYS HD3  H  30.911   7.527  -7.041 1.00 . A A . 18 LYS HD3  1 1 
        6  8049 1 1 18 LYS HE2  H  32.835   6.009  -6.574 1.00 . A A . 18 LYS HE2  1 1 
        6  8050 1 1 18 LYS HE3  H  33.036   5.809  -8.314 1.00 . A A . 18 LYS HE3  1 1 
        6  8051 1 1 18 LYS HG2  H  30.879   4.675  -7.971 1.00 . A A . 18 LYS HG2  1 1 
        6  8052 1 1 18 LYS HG3  H  29.414   5.660  -7.984 1.00 . A A . 18 LYS HG3  1 1 
        6  8053 1 1 18 LYS HZ1  H  33.668   8.014  -8.572 1.00 . A A . 18 LYS HZ1  1 1 
        6  8054 1 1 18 LYS HZ2  H  34.443   7.563  -7.138 1.00 . A A . 18 LYS HZ2  1 1 
        6  8055 1 1 18 LYS HZ3  H  33.030   8.492  -7.080 1.00 . A A . 18 LYS HZ3  1 1 
        6  8056 1 1 18 LYS N    N  29.298   3.722  -4.324 1.00 . A A . 18 LYS N    1 1 
        6  8057 1 1 18 LYS NZ   N  33.518   7.724  -7.585 1.00 . A A . 18 LYS NZ   1 1 
        6  8058 1 1 18 LYS O    O  30.922   2.108  -5.884 1.00 . A A . 18 LYS O    1 1 
        6  8059 1 1 19 ARG C    C  29.784   1.512  -9.938 1.00 . A A . 19 ARG C    1 1 
        6  8060 1 1 19 ARG CA   C  30.226   1.429  -8.479 1.00 . A A . 19 ARG CA   1 1 
        6  8061 1 1 19 ARG CB   C  29.803   0.085  -7.883 1.00 . A A . 19 ARG CB   1 1 
        6  8062 1 1 19 ARG CD   C  27.756  -0.737  -9.088 1.00 . A A . 19 ARG CD   1 1 
        6  8063 1 1 19 ARG CG   C  28.296  -0.103  -7.815 1.00 . A A . 19 ARG CG   1 1 
        6  8064 1 1 19 ARG CZ   C  25.821  -2.071  -9.810 1.00 . A A . 19 ARG CZ   1 1 
        6  8065 1 1 19 ARG H    H  28.975   3.095  -8.107 1.00 . A A . 19 ARG H    1 1 
        6  8066 1 1 19 ARG HA   H  31.302   1.508  -8.437 1.00 . A A . 19 ARG HA   1 1 
        6  8067 1 1 19 ARG HB2  H  30.216  -0.710  -8.487 1.00 . A A . 19 ARG HB2  1 1 
        6  8068 1 1 19 ARG HB3  H  30.199   0.009  -6.882 1.00 . A A . 19 ARG HB3  1 1 
        6  8069 1 1 19 ARG HD2  H  27.566   0.042  -9.810 1.00 . A A . 19 ARG HD2  1 1 
        6  8070 1 1 19 ARG HD3  H  28.499  -1.417  -9.478 1.00 . A A . 19 ARG HD3  1 1 
        6  8071 1 1 19 ARG HE   H  26.190  -1.525  -7.928 1.00 . A A . 19 ARG HE   1 1 
        6  8072 1 1 19 ARG HG2  H  28.060  -0.744  -6.979 1.00 . A A . 19 ARG HG2  1 1 
        6  8073 1 1 19 ARG HG3  H  27.828   0.860  -7.677 1.00 . A A . 19 ARG HG3  1 1 
        6  8074 1 1 19 ARG HH11 H  27.082  -1.530 -11.293 1.00 . A A . 19 ARG HH11 1 1 
        6  8075 1 1 19 ARG HH12 H  25.714  -2.471 -11.788 1.00 . A A . 19 ARG HH12 1 1 
        6  8076 1 1 19 ARG HH21 H  24.385  -2.764  -8.568 1.00 . A A . 19 ARG HH21 1 1 
        6  8077 1 1 19 ARG HH22 H  24.181  -3.172 -10.237 1.00 . A A . 19 ARG HH22 1 1 
        6  8078 1 1 19 ARG N    N  29.664   2.527  -7.703 1.00 . A A . 19 ARG N    1 1 
        6  8079 1 1 19 ARG NE   N  26.518  -1.474  -8.849 1.00 . A A . 19 ARG NE   1 1 
        6  8080 1 1 19 ARG NH1  N  26.240  -2.019 -11.067 1.00 . A A . 19 ARG NH1  1 1 
        6  8081 1 1 19 ARG NH2  N  24.704  -2.723  -9.514 1.00 . A A . 19 ARG NH2  1 1 
        6  8082 1 1 19 ARG O    O  28.835   2.221 -10.269 1.00 . A A . 19 ARG O    1 1 
        6  8083 1 1 20 ALA C    C  30.014  -0.652 -12.747 1.00 . A A . 20 ALA C    1 1 
        6  8084 1 1 20 ALA CA   C  30.159   0.774 -12.226 1.00 . A A . 20 ALA CA   1 1 
        6  8085 1 1 20 ALA CB   C  31.226   1.520 -13.013 1.00 . A A . 20 ALA CB   1 1 
        6  8086 1 1 20 ALA H    H  31.226   0.238 -10.479 1.00 . A A . 20 ALA H    1 1 
        6  8087 1 1 20 ALA HA   H  29.220   1.292 -12.359 1.00 . A A . 20 ALA HA   1 1 
        6  8088 1 1 20 ALA HB1  H  31.807   0.814 -13.589 1.00 . A A . 20 ALA HB1  1 1 
        6  8089 1 1 20 ALA HB2  H  30.754   2.227 -13.679 1.00 . A A . 20 ALA HB2  1 1 
        6  8090 1 1 20 ALA HB3  H  31.875   2.047 -12.329 1.00 . A A . 20 ALA HB3  1 1 
        6  8091 1 1 20 ALA N    N  30.480   0.784 -10.804 1.00 . A A . 20 ALA N    1 1 
        6  8092 1 1 20 ALA O    O  30.466  -1.605 -12.110 1.00 . A A . 20 ALA O    1 1 
        6  8093 1 1 21 LEU C    C  30.511  -2.786 -14.797 1.00 . A A . 21 LEU C    1 1 
        6  8094 1 1 21 LEU CA   C  29.177  -2.102 -14.513 1.00 . A A . 21 LEU CA   1 1 
        6  8095 1 1 21 LEU CB   C  28.375  -1.967 -15.808 1.00 . A A . 21 LEU CB   1 1 
        6  8096 1 1 21 LEU CD1  C  26.229  -1.473 -17.007 1.00 . A A . 21 LEU CD1  1 1 
        6  8097 1 1 21 LEU CD2  C  26.188  -2.705 -14.830 1.00 . A A . 21 LEU CD2  1 1 
        6  8098 1 1 21 LEU CG   C  26.892  -1.631 -15.647 1.00 . A A . 21 LEU CG   1 1 
        6  8099 1 1 21 LEU H    H  29.045   0.005 -14.367 1.00 . A A . 21 LEU H    1 1 
        6  8100 1 1 21 LEU HA   H  28.618  -2.707 -13.814 1.00 . A A . 21 LEU HA   1 1 
        6  8101 1 1 21 LEU HB2  H  28.828  -1.185 -16.398 1.00 . A A . 21 LEU HB2  1 1 
        6  8102 1 1 21 LEU HB3  H  28.447  -2.905 -16.340 1.00 . A A . 21 LEU HB3  1 1 
        6  8103 1 1 21 LEU HD11 H  25.211  -1.827 -16.954 1.00 . A A . 21 LEU HD11 1 1 
        6  8104 1 1 21 LEU HD12 H  26.773  -2.049 -17.741 1.00 . A A . 21 LEU HD12 1 1 
        6  8105 1 1 21 LEU HD13 H  26.235  -0.431 -17.291 1.00 . A A . 21 LEU HD13 1 1 
        6  8106 1 1 21 LEU HD21 H  26.315  -3.664 -15.310 1.00 . A A . 21 LEU HD21 1 1 
        6  8107 1 1 21 LEU HD22 H  25.134  -2.474 -14.763 1.00 . A A . 21 LEU HD22 1 1 
        6  8108 1 1 21 LEU HD23 H  26.613  -2.739 -13.838 1.00 . A A . 21 LEU HD23 1 1 
        6  8109 1 1 21 LEU HG   H  26.797  -0.692 -15.119 1.00 . A A . 21 LEU HG   1 1 
        6  8110 1 1 21 LEU N    N  29.382  -0.792 -13.907 1.00 . A A . 21 LEU N    1 1 
        6  8111 1 1 21 LEU O    O  31.558  -2.138 -14.826 1.00 . A A . 21 LEU O    1 1 
        6  8112 1 1 22 SER C    C  31.814  -5.127 -16.785 1.00 . A A . 22 SER C    1 1 
        6  8113 1 1 22 SER CA   C  31.670  -4.869 -15.288 1.00 . A A . 22 SER CA   1 1 
        6  8114 1 1 22 SER CB   C  31.638  -6.198 -14.531 1.00 . A A . 22 SER CB   1 1 
        6  8115 1 1 22 SER H    H  29.600  -4.557 -14.972 1.00 . A A . 22 SER H    1 1 
        6  8116 1 1 22 SER HA   H  32.519  -4.293 -14.951 1.00 . A A . 22 SER HA   1 1 
        6  8117 1 1 22 SER HB2  H  30.897  -6.845 -14.976 1.00 . A A . 22 SER HB2  1 1 
        6  8118 1 1 22 SER HB3  H  32.609  -6.667 -14.592 1.00 . A A . 22 SER HB3  1 1 
        6  8119 1 1 22 SER HG   H  30.442  -6.367 -12.989 1.00 . A A . 22 SER HG   1 1 
        6  8120 1 1 22 SER N    N  30.465  -4.097 -15.008 1.00 . A A . 22 SER N    1 1 
        6  8121 1 1 22 SER O    O  30.951  -4.749 -17.577 1.00 . A A . 22 SER O    1 1 
        6  8122 1 1 22 SER OG   O  31.311  -6.000 -13.167 1.00 . A A . 22 SER OG   1 1 
        6  8123 1 1 23 ALA C    C  32.167  -7.104 -19.095 1.00 . A A . 23 ALA C    1 1 
        6  8124 1 1 23 ALA CA   C  33.169  -6.084 -18.566 1.00 . A A . 23 ALA CA   1 1 
        6  8125 1 1 23 ALA CB   C  34.590  -6.598 -18.740 1.00 . A A . 23 ALA CB   1 1 
        6  8126 1 1 23 ALA H    H  33.563  -6.049 -16.487 1.00 . A A . 23 ALA H    1 1 
        6  8127 1 1 23 ALA HA   H  33.071  -5.170 -19.134 1.00 . A A . 23 ALA HA   1 1 
        6  8128 1 1 23 ALA HB1  H  34.917  -7.067 -17.823 1.00 . A A . 23 ALA HB1  1 1 
        6  8129 1 1 23 ALA HB2  H  34.616  -7.320 -19.543 1.00 . A A . 23 ALA HB2  1 1 
        6  8130 1 1 23 ALA HB3  H  35.245  -5.773 -18.975 1.00 . A A . 23 ALA HB3  1 1 
        6  8131 1 1 23 ALA N    N  32.911  -5.773 -17.165 1.00 . A A . 23 ALA N    1 1 
        6  8132 1 1 23 ALA O    O  31.748  -7.035 -20.251 1.00 . A A . 23 ALA O    1 1 
        6  8133 1 1 24 TYR C    C  29.457  -8.490 -18.892 1.00 . A A . 24 TYR C    1 1 
        6  8134 1 1 24 TYR CA   C  30.836  -9.087 -18.626 1.00 . A A . 24 TYR CA   1 1 
        6  8135 1 1 24 TYR CB   C  30.741 -10.151 -17.532 1.00 . A A . 24 TYR CB   1 1 
        6  8136 1 1 24 TYR CD1  C  32.900 -11.246 -18.248 1.00 . A A . 24 TYR CD1  1 1 
        6  8137 1 1 24 TYR CD2  C  31.086 -12.651 -17.603 1.00 . A A . 24 TYR CD2  1 1 
        6  8138 1 1 24 TYR CE1  C  33.681 -12.359 -18.494 1.00 . A A . 24 TYR CE1  1 1 
        6  8139 1 1 24 TYR CE2  C  31.860 -13.770 -17.845 1.00 . A A . 24 TYR CE2  1 1 
        6  8140 1 1 24 TYR CG   C  31.591 -11.372 -17.799 1.00 . A A . 24 TYR CG   1 1 
        6  8141 1 1 24 TYR CZ   C  33.156 -13.619 -18.291 1.00 . A A . 24 TYR CZ   1 1 
        6  8142 1 1 24 TYR H    H  32.156  -8.052 -17.335 1.00 . A A . 24 TYR H    1 1 
        6  8143 1 1 24 TYR HA   H  31.197  -9.549 -19.533 1.00 . A A . 24 TYR HA   1 1 
        6  8144 1 1 24 TYR HB2  H  31.061  -9.723 -16.594 1.00 . A A . 24 TYR HB2  1 1 
        6  8145 1 1 24 TYR HB3  H  29.714 -10.474 -17.442 1.00 . A A . 24 TYR HB3  1 1 
        6  8146 1 1 24 TYR HD1  H  33.308 -10.259 -18.407 1.00 . A A . 24 TYR HD1  1 1 
        6  8147 1 1 24 TYR HD2  H  30.070 -12.766 -17.254 1.00 . A A . 24 TYR HD2  1 1 
        6  8148 1 1 24 TYR HE1  H  34.696 -12.241 -18.843 1.00 . A A . 24 TYR HE1  1 1 
        6  8149 1 1 24 TYR HE2  H  31.449 -14.756 -17.686 1.00 . A A . 24 TYR HE2  1 1 
        6  8150 1 1 24 TYR HH   H  33.608 -15.466 -18.008 1.00 . A A . 24 TYR HH   1 1 
        6  8151 1 1 24 TYR N    N  31.787  -8.050 -18.243 1.00 . A A . 24 TYR N    1 1 
        6  8152 1 1 24 TYR O    O  28.705  -8.986 -19.731 1.00 . A A . 24 TYR O    1 1 
        6  8153 1 1 24 TYR OH   O  33.930 -14.730 -18.534 1.00 . A A . 24 TYR OH   1 1 
        6  8154 1 1 25 MET C    C  27.737  -6.103 -19.705 1.00 . A A . 25 MET C    1 1 
        6  8155 1 1 25 MET CA   C  27.846  -6.755 -18.330 1.00 . A A . 25 MET CA   1 1 
        6  8156 1 1 25 MET CB   C  27.654  -5.702 -17.237 1.00 . A A . 25 MET CB   1 1 
        6  8157 1 1 25 MET CE   C  26.576  -8.757 -14.986 1.00 . A A . 25 MET CE   1 1 
        6  8158 1 1 25 MET CG   C  27.509  -6.292 -15.843 1.00 . A A . 25 MET CG   1 1 
        6  8159 1 1 25 MET H    H  29.775  -7.072 -17.518 1.00 . A A . 25 MET H    1 1 
        6  8160 1 1 25 MET HA   H  27.072  -7.502 -18.237 1.00 . A A . 25 MET HA   1 1 
        6  8161 1 1 25 MET HB2  H  28.508  -5.041 -17.237 1.00 . A A . 25 MET HB2  1 1 
        6  8162 1 1 25 MET HB3  H  26.765  -5.130 -17.456 1.00 . A A . 25 MET HB3  1 1 
        6  8163 1 1 25 MET HE1  H  26.724  -9.451 -15.799 1.00 . A A . 25 MET HE1  1 1 
        6  8164 1 1 25 MET HE2  H  27.515  -8.592 -14.477 1.00 . A A . 25 MET HE2  1 1 
        6  8165 1 1 25 MET HE3  H  25.856  -9.164 -14.291 1.00 . A A . 25 MET HE3  1 1 
        6  8166 1 1 25 MET HG2  H  28.334  -6.966 -15.664 1.00 . A A . 25 MET HG2  1 1 
        6  8167 1 1 25 MET HG3  H  27.540  -5.489 -15.123 1.00 . A A . 25 MET HG3  1 1 
        6  8168 1 1 25 MET N    N  29.133  -7.421 -18.172 1.00 . A A . 25 MET N    1 1 
        6  8169 1 1 25 MET O    O  26.749  -6.289 -20.415 1.00 . A A . 25 MET O    1 1 
        6  8170 1 1 25 MET SD   S  25.967  -7.201 -15.632 1.00 . A A . 25 MET SD   1 1 
        6  8171 1 1 26 PHE C    C  28.704  -5.661 -22.510 1.00 . A A . 26 PHE C    1 1 
        6  8172 1 1 26 PHE CA   C  28.777  -4.656 -21.364 1.00 . A A . 26 PHE CA   1 1 
        6  8173 1 1 26 PHE CB   C  30.041  -3.804 -21.497 1.00 . A A . 26 PHE CB   1 1 
        6  8174 1 1 26 PHE CD1  C  29.220  -1.551 -22.237 1.00 . A A . 26 PHE CD1  1 1 
        6  8175 1 1 26 PHE CD2  C  30.513  -2.845 -23.767 1.00 . A A . 26 PHE CD2  1 1 
        6  8176 1 1 26 PHE CE1  C  29.109  -0.545 -23.177 1.00 . A A . 26 PHE CE1  1 1 
        6  8177 1 1 26 PHE CE2  C  30.406  -1.841 -24.711 1.00 . A A . 26 PHE CE2  1 1 
        6  8178 1 1 26 PHE CG   C  29.922  -2.712 -22.521 1.00 . A A . 26 PHE CG   1 1 
        6  8179 1 1 26 PHE CZ   C  29.703  -0.690 -24.416 1.00 . A A . 26 PHE CZ   1 1 
        6  8180 1 1 26 PHE H    H  29.518  -5.227 -19.464 1.00 . A A . 26 PHE H    1 1 
        6  8181 1 1 26 PHE HA   H  27.912  -4.012 -21.410 1.00 . A A . 26 PHE HA   1 1 
        6  8182 1 1 26 PHE HB2  H  30.258  -3.344 -20.545 1.00 . A A . 26 PHE HB2  1 1 
        6  8183 1 1 26 PHE HB3  H  30.866  -4.440 -21.781 1.00 . A A . 26 PHE HB3  1 1 
        6  8184 1 1 26 PHE HD1  H  28.756  -1.436 -21.268 1.00 . A A . 26 PHE HD1  1 1 
        6  8185 1 1 26 PHE HD2  H  31.063  -3.746 -23.999 1.00 . A A . 26 PHE HD2  1 1 
        6  8186 1 1 26 PHE HE1  H  28.560   0.355 -22.944 1.00 . A A . 26 PHE HE1  1 1 
        6  8187 1 1 26 PHE HE2  H  30.872  -1.958 -25.678 1.00 . A A . 26 PHE HE2  1 1 
        6  8188 1 1 26 PHE HZ   H  29.618   0.095 -25.152 1.00 . A A . 26 PHE HZ   1 1 
        6  8189 1 1 26 PHE N    N  28.759  -5.337 -20.074 1.00 . A A . 26 PHE N    1 1 
        6  8190 1 1 26 PHE O    O  28.107  -5.388 -23.552 1.00 . A A . 26 PHE O    1 1 
        6  8191 1 1 27 TYR C    C  27.910  -8.371 -23.602 1.00 . A A . 27 TYR C    1 1 
        6  8192 1 1 27 TYR CA   C  29.323  -7.867 -23.327 1.00 . A A . 27 TYR CA   1 1 
        6  8193 1 1 27 TYR CB   C  30.214  -9.030 -22.887 1.00 . A A . 27 TYR CB   1 1 
        6  8194 1 1 27 TYR CD1  C  31.282  -9.509 -25.125 1.00 . A A . 27 TYR CD1  1 1 
        6  8195 1 1 27 TYR CD2  C  30.240 -11.313 -23.967 1.00 . A A . 27 TYR CD2  1 1 
        6  8196 1 1 27 TYR CE1  C  31.623 -10.362 -26.157 1.00 . A A . 27 TYR CE1  1 1 
        6  8197 1 1 27 TYR CE2  C  30.578 -12.173 -24.993 1.00 . A A . 27 TYR CE2  1 1 
        6  8198 1 1 27 TYR CG   C  30.586  -9.968 -24.013 1.00 . A A . 27 TYR CG   1 1 
        6  8199 1 1 27 TYR CZ   C  31.269 -11.693 -26.086 1.00 . A A . 27 TYR CZ   1 1 
        6  8200 1 1 27 TYR H    H  29.774  -6.982 -21.459 1.00 . A A . 27 TYR H    1 1 
        6  8201 1 1 27 TYR HA   H  29.725  -7.443 -24.236 1.00 . A A . 27 TYR HA   1 1 
        6  8202 1 1 27 TYR HB2  H  31.128  -8.636 -22.469 1.00 . A A . 27 TYR HB2  1 1 
        6  8203 1 1 27 TYR HB3  H  29.698  -9.605 -22.133 1.00 . A A . 27 TYR HB3  1 1 
        6  8204 1 1 27 TYR HD1  H  31.558  -8.465 -25.177 1.00 . A A . 27 TYR HD1  1 1 
        6  8205 1 1 27 TYR HD2  H  29.698 -11.685 -23.110 1.00 . A A . 27 TYR HD2  1 1 
        6  8206 1 1 27 TYR HE1  H  32.165  -9.987 -27.012 1.00 . A A . 27 TYR HE1  1 1 
        6  8207 1 1 27 TYR HE2  H  30.301 -13.216 -24.938 1.00 . A A . 27 TYR HE2  1 1 
        6  8208 1 1 27 TYR HH   H  32.473 -12.925 -26.940 1.00 . A A . 27 TYR HH   1 1 
        6  8209 1 1 27 TYR N    N  29.315  -6.823 -22.310 1.00 . A A . 27 TYR N    1 1 
        6  8210 1 1 27 TYR O    O  27.410  -8.273 -24.723 1.00 . A A . 27 TYR O    1 1 
        6  8211 1 1 27 TYR OH   O  31.607 -12.547 -27.111 1.00 . A A . 27 TYR OH   1 1 
        6  8212 1 1 28 VAL C    C  24.944  -8.332 -23.130 1.00 . A A . 28 VAL C    1 1 
        6  8213 1 1 28 VAL CA   C  25.912  -9.428 -22.697 1.00 . A A . 28 VAL CA   1 1 
        6  8214 1 1 28 VAL CB   C  25.418 -10.040 -21.372 1.00 . A A . 28 VAL CB   1 1 
        6  8215 1 1 28 VAL CG1  C  26.238 -11.271 -21.015 1.00 . A A . 28 VAL CG1  1 1 
        6  8216 1 1 28 VAL CG2  C  25.475  -9.009 -20.255 1.00 . A A . 28 VAL CG2  1 1 
        6  8217 1 1 28 VAL H    H  27.720  -8.959 -21.700 1.00 . A A . 28 VAL H    1 1 
        6  8218 1 1 28 VAL HA   H  25.921 -10.205 -23.447 1.00 . A A . 28 VAL HA   1 1 
        6  8219 1 1 28 VAL HB   H  24.390 -10.344 -21.501 1.00 . A A . 28 VAL HB   1 1 
        6  8220 1 1 28 VAL HG11 H  26.441 -11.271 -19.954 1.00 . A A . 28 VAL HG11 1 1 
        6  8221 1 1 28 VAL HG12 H  25.684 -12.160 -21.277 1.00 . A A . 28 VAL HG12 1 1 
        6  8222 1 1 28 VAL HG13 H  27.170 -11.253 -21.559 1.00 . A A . 28 VAL HG13 1 1 
        6  8223 1 1 28 VAL HG21 H  24.790  -8.204 -20.475 1.00 . A A . 28 VAL HG21 1 1 
        6  8224 1 1 28 VAL HG22 H  25.196  -9.474 -19.321 1.00 . A A . 28 VAL HG22 1 1 
        6  8225 1 1 28 VAL HG23 H  26.478  -8.617 -20.177 1.00 . A A . 28 VAL HG23 1 1 
        6  8226 1 1 28 VAL N    N  27.269  -8.910 -22.569 1.00 . A A . 28 VAL N    1 1 
        6  8227 1 1 28 VAL O    O  24.009  -8.580 -23.890 1.00 . A A . 28 VAL O    1 1 
        6  8228 1 1 29 LYS C    C  24.345  -5.715 -24.479 1.00 . A A . 29 LYS C    1 1 
        6  8229 1 1 29 LYS CA   C  24.326  -5.983 -22.977 1.00 . A A . 29 LYS CA   1 1 
        6  8230 1 1 29 LYS CB   C  24.785  -4.734 -22.220 1.00 . A A . 29 LYS CB   1 1 
        6  8231 1 1 29 LYS CD   C  24.209  -3.148 -20.359 1.00 . A A . 29 LYS CD   1 1 
        6  8232 1 1 29 LYS CE   C  23.061  -2.319 -20.915 1.00 . A A . 29 LYS CE   1 1 
        6  8233 1 1 29 LYS CG   C  24.146  -4.585 -20.850 1.00 . A A . 29 LYS CG   1 1 
        6  8234 1 1 29 LYS H    H  25.938  -6.984 -22.038 1.00 . A A . 29 LYS H    1 1 
        6  8235 1 1 29 LYS HA   H  23.317  -6.223 -22.679 1.00 . A A . 29 LYS HA   1 1 
        6  8236 1 1 29 LYS HB2  H  25.856  -4.779 -22.092 1.00 . A A . 29 LYS HB2  1 1 
        6  8237 1 1 29 LYS HB3  H  24.537  -3.861 -22.807 1.00 . A A . 29 LYS HB3  1 1 
        6  8238 1 1 29 LYS HD2  H  24.153  -3.142 -19.281 1.00 . A A . 29 LYS HD2  1 1 
        6  8239 1 1 29 LYS HD3  H  25.145  -2.709 -20.676 1.00 . A A . 29 LYS HD3  1 1 
        6  8240 1 1 29 LYS HE2  H  23.016  -2.461 -21.984 1.00 . A A . 29 LYS HE2  1 1 
        6  8241 1 1 29 LYS HE3  H  22.139  -2.659 -20.467 1.00 . A A . 29 LYS HE3  1 1 
        6  8242 1 1 29 LYS HG2  H  23.112  -4.888 -20.910 1.00 . A A . 29 LYS HG2  1 1 
        6  8243 1 1 29 LYS HG3  H  24.669  -5.218 -20.148 1.00 . A A . 29 LYS HG3  1 1 
        6  8244 1 1 29 LYS HZ1  H  24.245  -0.622 -20.626 1.00 . A A . 29 LYS HZ1  1 1 
        6  8245 1 1 29 LYS HZ2  H  22.834  -0.639 -19.694 1.00 . A A . 29 LYS HZ2  1 1 
        6  8246 1 1 29 LYS HZ3  H  22.750  -0.299 -21.349 1.00 . A A . 29 LYS HZ3  1 1 
        6  8247 1 1 29 LYS N    N  25.176  -7.119 -22.640 1.00 . A A . 29 LYS N    1 1 
        6  8248 1 1 29 LYS NZ   N  23.235  -0.868 -20.626 1.00 . A A . 29 LYS NZ   1 1 
        6  8249 1 1 29 LYS O    O  23.303  -5.732 -25.135 1.00 . A A . 29 LYS O    1 1 
        6  8250 1 1 30 ASP C    C  25.186  -6.378 -27.273 1.00 . A A . 30 ASP C    1 1 
        6  8251 1 1 30 ASP CA   C  25.689  -5.202 -26.441 1.00 . A A . 30 ASP CA   1 1 
        6  8252 1 1 30 ASP CB   C  27.155  -4.917 -26.772 1.00 . A A . 30 ASP CB   1 1 
        6  8253 1 1 30 ASP CG   C  27.627  -3.589 -26.214 1.00 . A A . 30 ASP CG   1 1 
        6  8254 1 1 30 ASP H    H  26.329  -5.471 -24.441 1.00 . A A . 30 ASP H    1 1 
        6  8255 1 1 30 ASP HA   H  25.100  -4.330 -26.680 1.00 . A A . 30 ASP HA   1 1 
        6  8256 1 1 30 ASP HB2  H  27.771  -5.701 -26.355 1.00 . A A . 30 ASP HB2  1 1 
        6  8257 1 1 30 ASP HB3  H  27.278  -4.901 -27.845 1.00 . A A . 30 ASP HB3  1 1 
        6  8258 1 1 30 ASP N    N  25.535  -5.470 -25.016 1.00 . A A . 30 ASP N    1 1 
        6  8259 1 1 30 ASP O    O  24.396  -6.203 -28.201 1.00 . A A . 30 ASP O    1 1 
        6  8260 1 1 30 ASP OD1  O  27.157  -3.203 -25.123 1.00 . A A . 30 ASP OD1  1 1 
        6  8261 1 1 30 ASP OD2  O  28.467  -2.936 -26.868 1.00 . A A . 30 ASP OD2  1 1 
        6  8262 1 1 31 LYS C    C  23.729  -8.905 -27.699 1.00 . A A . 31 LYS C    1 1 
        6  8263 1 1 31 LYS CA   C  25.249  -8.782 -27.651 1.00 . A A . 31 LYS CA   1 1 
        6  8264 1 1 31 LYS CB   C  25.850 -10.020 -26.982 1.00 . A A . 31 LYS CB   1 1 
        6  8265 1 1 31 LYS CD   C  27.268 -11.102 -28.751 1.00 . A A . 31 LYS CD   1 1 
        6  8266 1 1 31 LYS CE   C  27.145 -11.879 -30.053 1.00 . A A . 31 LYS CE   1 1 
        6  8267 1 1 31 LYS CG   C  26.000 -11.206 -27.920 1.00 . A A . 31 LYS CG   1 1 
        6  8268 1 1 31 LYS H    H  26.279  -7.652 -26.187 1.00 . A A . 31 LYS H    1 1 
        6  8269 1 1 31 LYS HA   H  25.625  -8.710 -28.660 1.00 . A A . 31 LYS HA   1 1 
        6  8270 1 1 31 LYS HB2  H  26.826  -9.768 -26.596 1.00 . A A . 31 LYS HB2  1 1 
        6  8271 1 1 31 LYS HB3  H  25.213 -10.316 -26.161 1.00 . A A . 31 LYS HB3  1 1 
        6  8272 1 1 31 LYS HD2  H  27.454 -10.064 -28.980 1.00 . A A . 31 LYS HD2  1 1 
        6  8273 1 1 31 LYS HD3  H  28.095 -11.501 -28.180 1.00 . A A . 31 LYS HD3  1 1 
        6  8274 1 1 31 LYS HE2  H  26.674 -12.828 -29.848 1.00 . A A . 31 LYS HE2  1 1 
        6  8275 1 1 31 LYS HE3  H  26.532 -11.313 -30.738 1.00 . A A . 31 LYS HE3  1 1 
        6  8276 1 1 31 LYS HG2  H  26.038 -12.113 -27.336 1.00 . A A . 31 LYS HG2  1 1 
        6  8277 1 1 31 LYS HG3  H  25.147 -11.238 -28.583 1.00 . A A . 31 LYS HG3  1 1 
        6  8278 1 1 31 LYS HZ1  H  28.561 -13.122 -30.955 1.00 . A A . 31 LYS HZ1  1 1 
        6  8279 1 1 31 LYS HZ2  H  29.234 -11.891 -30.009 1.00 . A A . 31 LYS HZ2  1 1 
        6  8280 1 1 31 LYS HZ3  H  28.583 -11.530 -31.528 1.00 . A A . 31 LYS HZ3  1 1 
        6  8281 1 1 31 LYS N    N  25.651  -7.576 -26.936 1.00 . A A . 31 LYS N    1 1 
        6  8282 1 1 31 LYS NZ   N  28.474 -12.122 -30.681 1.00 . A A . 31 LYS NZ   1 1 
        6  8283 1 1 31 LYS O    O  23.137  -8.984 -28.776 1.00 . A A . 31 LYS O    1 1 
        6  8284 1 1 32 ARG C    C  20.971  -7.962 -27.286 1.00 . A A . 32 ARG C    1 1 
        6  8285 1 1 32 ARG CA   C  21.653  -9.031 -26.436 1.00 . A A . 32 ARG CA   1 1 
        6  8286 1 1 32 ARG CB   C  21.200  -8.906 -24.980 1.00 . A A . 32 ARG CB   1 1 
        6  8287 1 1 32 ARG CD   C  20.427 -10.208 -22.974 1.00 . A A . 32 ARG CD   1 1 
        6  8288 1 1 32 ARG CG   C  21.348 -10.193 -24.185 1.00 . A A . 32 ARG CG   1 1 
        6  8289 1 1 32 ARG CZ   C  18.042  -9.876 -22.480 1.00 . A A . 32 ARG CZ   1 1 
        6  8290 1 1 32 ARG H    H  23.630  -8.852 -25.703 1.00 . A A . 32 ARG H    1 1 
        6  8291 1 1 32 ARG HA   H  21.371 -10.004 -26.810 1.00 . A A . 32 ARG HA   1 1 
        6  8292 1 1 32 ARG HB2  H  21.788  -8.140 -24.497 1.00 . A A . 32 ARG HB2  1 1 
        6  8293 1 1 32 ARG HB3  H  20.161  -8.615 -24.963 1.00 . A A . 32 ARG HB3  1 1 
        6  8294 1 1 32 ARG HD2  H  20.563 -11.140 -22.447 1.00 . A A . 32 ARG HD2  1 1 
        6  8295 1 1 32 ARG HD3  H  20.694  -9.386 -22.326 1.00 . A A . 32 ARG HD3  1 1 
        6  8296 1 1 32 ARG HE   H  18.801 -10.144 -24.305 1.00 . A A . 32 ARG HE   1 1 
        6  8297 1 1 32 ARG HG2  H  21.101 -11.029 -24.821 1.00 . A A . 32 ARG HG2  1 1 
        6  8298 1 1 32 ARG HG3  H  22.370 -10.282 -23.850 1.00 . A A . 32 ARG HG3  1 1 
        6  8299 1 1 32 ARG HH11 H  19.255  -9.862 -20.865 1.00 . A A . 32 ARG HH11 1 1 
        6  8300 1 1 32 ARG HH12 H  17.571  -9.629 -20.530 1.00 . A A . 32 ARG HH12 1 1 
        6  8301 1 1 32 ARG HH21 H  16.582  -9.838 -23.878 1.00 . A A . 32 ARG HH21 1 1 
        6  8302 1 1 32 ARG HH22 H  16.051  -9.617 -22.245 1.00 . A A . 32 ARG HH22 1 1 
        6  8303 1 1 32 ARG N    N  23.103  -8.918 -26.527 1.00 . A A . 32 ARG N    1 1 
        6  8304 1 1 32 ARG NE   N  19.023 -10.078 -23.353 1.00 . A A . 32 ARG NE   1 1 
        6  8305 1 1 32 ARG NH1  N  18.311  -9.782 -21.185 1.00 . A A . 32 ARG NH1  1 1 
        6  8306 1 1 32 ARG NH2  N  16.788  -9.768 -22.902 1.00 . A A . 32 ARG NH2  1 1 
        6  8307 1 1 32 ARG O    O  20.049  -8.255 -28.049 1.00 . A A . 32 ARG O    1 1 
        6  8308 1 1 33 LEU C    C  20.825  -5.924 -29.392 1.00 . A A . 33 LEU C    1 1 
        6  8309 1 1 33 LEU CA   C  20.862  -5.609 -27.901 1.00 . A A . 33 LEU CA   1 1 
        6  8310 1 1 33 LEU CB   C  21.675  -4.337 -27.656 1.00 . A A . 33 LEU CB   1 1 
        6  8311 1 1 33 LEU CD1  C  22.632  -2.732 -25.985 1.00 . A A . 33 LEU CD1  1 1 
        6  8312 1 1 33 LEU CD2  C  20.154  -2.889 -26.287 1.00 . A A . 33 LEU CD2  1 1 
        6  8313 1 1 33 LEU CG   C  21.467  -3.657 -26.302 1.00 . A A . 33 LEU CG   1 1 
        6  8314 1 1 33 LEU H    H  22.164  -6.551 -26.523 1.00 . A A . 33 LEU H    1 1 
        6  8315 1 1 33 LEU HA   H  19.852  -5.454 -27.553 1.00 . A A . 33 LEU HA   1 1 
        6  8316 1 1 33 LEU HB2  H  22.720  -4.591 -27.741 1.00 . A A . 33 LEU HB2  1 1 
        6  8317 1 1 33 LEU HB3  H  21.415  -3.626 -28.428 1.00 . A A . 33 LEU HB3  1 1 
        6  8318 1 1 33 LEU HD11 H  23.148  -2.478 -26.898 1.00 . A A . 33 LEU HD11 1 1 
        6  8319 1 1 33 LEU HD12 H  23.314  -3.229 -25.312 1.00 . A A . 33 LEU HD12 1 1 
        6  8320 1 1 33 LEU HD13 H  22.259  -1.831 -25.519 1.00 . A A . 33 LEU HD13 1 1 
        6  8321 1 1 33 LEU HD21 H  19.987  -2.480 -25.302 1.00 . A A . 33 LEU HD21 1 1 
        6  8322 1 1 33 LEU HD22 H  19.343  -3.557 -26.541 1.00 . A A . 33 LEU HD22 1 1 
        6  8323 1 1 33 LEU HD23 H  20.198  -2.086 -27.008 1.00 . A A . 33 LEU HD23 1 1 
        6  8324 1 1 33 LEU HG   H  21.422  -4.413 -25.530 1.00 . A A . 33 LEU HG   1 1 
        6  8325 1 1 33 LEU N    N  21.428  -6.723 -27.147 1.00 . A A . 33 LEU N    1 1 
        6  8326 1 1 33 LEU O    O  19.768  -5.878 -30.020 1.00 . A A . 33 LEU O    1 1 
        6  8327 1 1 34 GLU C    C  21.147  -7.718 -31.734 1.00 . A A . 34 GLU C    1 1 
        6  8328 1 1 34 GLU CA   C  22.086  -6.571 -31.371 1.00 . A A . 34 GLU CA   1 1 
        6  8329 1 1 34 GLU CB   C  23.526  -6.943 -31.732 1.00 . A A . 34 GLU CB   1 1 
        6  8330 1 1 34 GLU CD   C  25.916  -6.171 -31.999 1.00 . A A . 34 GLU CD   1 1 
        6  8331 1 1 34 GLU CG   C  24.489  -5.769 -31.681 1.00 . A A . 34 GLU CG   1 1 
        6  8332 1 1 34 GLU H    H  22.796  -6.267 -29.400 1.00 . A A . 34 GLU H    1 1 
        6  8333 1 1 34 GLU HA   H  21.799  -5.695 -31.932 1.00 . A A . 34 GLU HA   1 1 
        6  8334 1 1 34 GLU HB2  H  23.874  -7.699 -31.043 1.00 . A A . 34 GLU HB2  1 1 
        6  8335 1 1 34 GLU HB3  H  23.539  -7.349 -32.733 1.00 . A A . 34 GLU HB3  1 1 
        6  8336 1 1 34 GLU HG2  H  24.172  -5.028 -32.399 1.00 . A A . 34 GLU HG2  1 1 
        6  8337 1 1 34 GLU HG3  H  24.464  -5.342 -30.689 1.00 . A A . 34 GLU HG3  1 1 
        6  8338 1 1 34 GLU N    N  21.987  -6.247 -29.953 1.00 . A A . 34 GLU N    1 1 
        6  8339 1 1 34 GLU O    O  20.365  -7.617 -32.680 1.00 . A A . 34 GLU O    1 1 
        6  8340 1 1 34 GLU OE1  O  26.109  -7.240 -32.616 1.00 . A A . 34 GLU OE1  1 1 
        6  8341 1 1 34 GLU OE2  O  26.841  -5.416 -31.632 1.00 . A A . 34 GLU OE2  1 1 
        6  8342 1 1 35 ILE C    C  18.912  -9.588 -31.232 1.00 . A A . 35 ILE C    1 1 
        6  8343 1 1 35 ILE CA   C  20.388  -9.971 -31.217 1.00 . A A . 35 ILE CA   1 1 
        6  8344 1 1 35 ILE CB   C  20.614 -11.059 -30.152 1.00 . A A . 35 ILE CB   1 1 
        6  8345 1 1 35 ILE CD1  C  22.511 -12.143 -28.846 1.00 . A A . 35 ILE CD1  1 1 
        6  8346 1 1 35 ILE CG1  C  22.079 -11.501 -30.146 1.00 . A A . 35 ILE CG1  1 1 
        6  8347 1 1 35 ILE CG2  C  19.697 -12.247 -30.405 1.00 . A A . 35 ILE CG2  1 1 
        6  8348 1 1 35 ILE H    H  21.873  -8.825 -30.237 1.00 . A A . 35 ILE H    1 1 
        6  8349 1 1 35 ILE HA   H  20.652 -10.379 -32.182 1.00 . A A . 35 ILE HA   1 1 
        6  8350 1 1 35 ILE HB   H  20.367 -10.644 -29.187 1.00 . A A . 35 ILE HB   1 1 
        6  8351 1 1 35 ILE HD11 H  22.513 -11.401 -28.061 1.00 . A A . 35 ILE HD11 1 1 
        6  8352 1 1 35 ILE HD12 H  21.826 -12.937 -28.590 1.00 . A A . 35 ILE HD12 1 1 
        6  8353 1 1 35 ILE HD13 H  23.506 -12.549 -28.958 1.00 . A A . 35 ILE HD13 1 1 
        6  8354 1 1 35 ILE HG12 H  22.235 -12.218 -30.936 1.00 . A A . 35 ILE HG12 1 1 
        6  8355 1 1 35 ILE HG13 H  22.708 -10.640 -30.317 1.00 . A A . 35 ILE HG13 1 1 
        6  8356 1 1 35 ILE HG21 H  19.295 -12.184 -31.405 1.00 . A A . 35 ILE HG21 1 1 
        6  8357 1 1 35 ILE HG22 H  20.259 -13.163 -30.300 1.00 . A A . 35 ILE HG22 1 1 
        6  8358 1 1 35 ILE HG23 H  18.888 -12.236 -29.690 1.00 . A A . 35 ILE HG23 1 1 
        6  8359 1 1 35 ILE N    N  21.230  -8.806 -30.976 1.00 . A A . 35 ILE N    1 1 
        6  8360 1 1 35 ILE O    O  18.117 -10.168 -31.972 1.00 . A A . 35 ILE O    1 1 
        6  8361 1 1 36 ILE C    C  16.860  -7.152 -31.445 1.00 . A A . 36 ILE C    1 1 
        6  8362 1 1 36 ILE CA   C  17.172  -8.145 -30.331 1.00 . A A . 36 ILE CA   1 1 
        6  8363 1 1 36 ILE CB   C  16.878  -7.484 -28.972 1.00 . A A . 36 ILE CB   1 1 
        6  8364 1 1 36 ILE CD1  C  17.491  -7.815 -26.524 1.00 . A A . 36 ILE CD1  1 1 
        6  8365 1 1 36 ILE CG1  C  17.121  -8.476 -27.833 1.00 . A A . 36 ILE CG1  1 1 
        6  8366 1 1 36 ILE CG2  C  15.447  -6.966 -28.934 1.00 . A A . 36 ILE CG2  1 1 
        6  8367 1 1 36 ILE H    H  19.232  -8.184 -29.845 1.00 . A A . 36 ILE H    1 1 
        6  8368 1 1 36 ILE HA   H  16.527  -9.005 -30.438 1.00 . A A . 36 ILE HA   1 1 
        6  8369 1 1 36 ILE HB   H  17.543  -6.642 -28.854 1.00 . A A . 36 ILE HB   1 1 
        6  8370 1 1 36 ILE HD11 H  18.401  -8.255 -26.143 1.00 . A A . 36 ILE HD11 1 1 
        6  8371 1 1 36 ILE HD12 H  17.641  -6.758 -26.683 1.00 . A A . 36 ILE HD12 1 1 
        6  8372 1 1 36 ILE HD13 H  16.695  -7.962 -25.809 1.00 . A A . 36 ILE HD13 1 1 
        6  8373 1 1 36 ILE HG12 H  16.225  -9.054 -27.670 1.00 . A A . 36 ILE HG12 1 1 
        6  8374 1 1 36 ILE HG13 H  17.927  -9.140 -28.111 1.00 . A A . 36 ILE HG13 1 1 
        6  8375 1 1 36 ILE HG21 H  15.103  -6.934 -27.910 1.00 . A A . 36 ILE HG21 1 1 
        6  8376 1 1 36 ILE HG22 H  15.413  -5.973 -29.355 1.00 . A A . 36 ILE HG22 1 1 
        6  8377 1 1 36 ILE HG23 H  14.811  -7.623 -29.507 1.00 . A A . 36 ILE HG23 1 1 
        6  8378 1 1 36 ILE N    N  18.552  -8.607 -30.410 1.00 . A A . 36 ILE N    1 1 
        6  8379 1 1 36 ILE O    O  15.707  -6.995 -31.847 1.00 . A A . 36 ILE O    1 1 
        6  8380 1 1 37 LYS C    C  17.427  -6.200 -34.338 1.00 . A A . 37 LYS C    1 1 
        6  8381 1 1 37 LYS CA   C  17.734  -5.509 -33.014 1.00 . A A . 37 LYS CA   1 1 
        6  8382 1 1 37 LYS CB   C  18.999  -4.658 -33.152 1.00 . A A . 37 LYS CB   1 1 
        6  8383 1 1 37 LYS CD   C  20.141  -2.987 -34.639 1.00 . A A . 37 LYS CD   1 1 
        6  8384 1 1 37 LYS CE   C  20.428  -3.692 -35.956 1.00 . A A . 37 LYS CE   1 1 
        6  8385 1 1 37 LYS CG   C  18.819  -3.441 -34.041 1.00 . A A . 37 LYS CG   1 1 
        6  8386 1 1 37 LYS H    H  18.791  -6.654 -31.581 1.00 . A A . 37 LYS H    1 1 
        6  8387 1 1 37 LYS HA   H  16.906  -4.867 -32.755 1.00 . A A . 37 LYS HA   1 1 
        6  8388 1 1 37 LYS HB2  H  19.300  -4.321 -32.171 1.00 . A A . 37 LYS HB2  1 1 
        6  8389 1 1 37 LYS HB3  H  19.786  -5.270 -33.569 1.00 . A A . 37 LYS HB3  1 1 
        6  8390 1 1 37 LYS HD2  H  20.100  -1.922 -34.815 1.00 . A A . 37 LYS HD2  1 1 
        6  8391 1 1 37 LYS HD3  H  20.936  -3.208 -33.942 1.00 . A A . 37 LYS HD3  1 1 
        6  8392 1 1 37 LYS HE2  H  20.072  -4.709 -35.890 1.00 . A A . 37 LYS HE2  1 1 
        6  8393 1 1 37 LYS HE3  H  19.902  -3.177 -36.747 1.00 . A A . 37 LYS HE3  1 1 
        6  8394 1 1 37 LYS HG2  H  18.140  -3.689 -34.843 1.00 . A A . 37 LYS HG2  1 1 
        6  8395 1 1 37 LYS HG3  H  18.405  -2.634 -33.453 1.00 . A A . 37 LYS HG3  1 1 
        6  8396 1 1 37 LYS HZ1  H  22.392  -4.292 -35.580 1.00 . A A . 37 LYS HZ1  1 1 
        6  8397 1 1 37 LYS HZ2  H  22.265  -2.740 -36.239 1.00 . A A . 37 LYS HZ2  1 1 
        6  8398 1 1 37 LYS HZ3  H  22.039  -4.098 -37.223 1.00 . A A . 37 LYS HZ3  1 1 
        6  8399 1 1 37 LYS N    N  17.896  -6.485 -31.943 1.00 . A A . 37 LYS N    1 1 
        6  8400 1 1 37 LYS NZ   N  21.883  -3.706 -36.272 1.00 . A A . 37 LYS NZ   1 1 
        6  8401 1 1 37 LYS O    O  16.516  -5.797 -35.061 1.00 . A A . 37 LYS O    1 1 
        6  8402 1 1 38 GLU C    C  17.051  -9.166 -35.669 1.00 . A A . 38 GLU C    1 1 
        6  8403 1 1 38 GLU CA   C  17.999  -7.989 -35.886 1.00 . A A . 38 GLU CA   1 1 
        6  8404 1 1 38 GLU CB   C  19.342  -8.492 -36.418 1.00 . A A . 38 GLU CB   1 1 
        6  8405 1 1 38 GLU CD   C  21.443  -9.687 -35.684 1.00 . A A . 38 GLU CD   1 1 
        6  8406 1 1 38 GLU CG   C  19.929  -9.634 -35.606 1.00 . A A . 38 GLU CG   1 1 
        6  8407 1 1 38 GLU H    H  18.902  -7.515 -34.031 1.00 . A A . 38 GLU H    1 1 
        6  8408 1 1 38 GLU HA   H  17.562  -7.320 -36.612 1.00 . A A . 38 GLU HA   1 1 
        6  8409 1 1 38 GLU HB2  H  19.208  -8.832 -37.435 1.00 . A A . 38 GLU HB2  1 1 
        6  8410 1 1 38 GLU HB3  H  20.047  -7.674 -36.412 1.00 . A A . 38 GLU HB3  1 1 
        6  8411 1 1 38 GLU HG2  H  19.642  -9.509 -34.572 1.00 . A A . 38 GLU HG2  1 1 
        6  8412 1 1 38 GLU HG3  H  19.531 -10.566 -35.978 1.00 . A A . 38 GLU HG3  1 1 
        6  8413 1 1 38 GLU N    N  18.191  -7.242 -34.648 1.00 . A A . 38 GLU N    1 1 
        6  8414 1 1 38 GLU O    O  16.376  -9.612 -36.597 1.00 . A A . 38 GLU O    1 1 
        6  8415 1 1 38 GLU OE1  O  21.993  -9.385 -36.763 1.00 . A A . 38 GLU OE1  1 1 
        6  8416 1 1 38 GLU OE2  O  22.077 -10.031 -34.664 1.00 . A A . 38 GLU OE2  1 1 
        6  8417 1 1 39 LYS C    C  15.395 -10.523 -32.796 1.00 . A A . 39 LYS C    1 1 
        6  8418 1 1 39 LYS CA   C  16.144 -10.788 -34.097 1.00 . A A . 39 LYS CA   1 1 
        6  8419 1 1 39 LYS CB   C  16.968 -12.071 -33.971 1.00 . A A . 39 LYS CB   1 1 
        6  8420 1 1 39 LYS CD   C  16.073 -13.815 -35.542 1.00 . A A . 39 LYS CD   1 1 
        6  8421 1 1 39 LYS CE   C  14.809 -13.154 -36.069 1.00 . A A . 39 LYS CE   1 1 
        6  8422 1 1 39 LYS CG   C  17.172 -12.796 -35.291 1.00 . A A . 39 LYS CG   1 1 
        6  8423 1 1 39 LYS H    H  17.571  -9.265 -33.741 1.00 . A A . 39 LYS H    1 1 
        6  8424 1 1 39 LYS HA   H  15.426 -10.908 -34.894 1.00 . A A . 39 LYS HA   1 1 
        6  8425 1 1 39 LYS HB2  H  17.939 -11.823 -33.568 1.00 . A A . 39 LYS HB2  1 1 
        6  8426 1 1 39 LYS HB3  H  16.465 -12.742 -33.290 1.00 . A A . 39 LYS HB3  1 1 
        6  8427 1 1 39 LYS HD2  H  16.420 -14.534 -36.270 1.00 . A A . 39 LYS HD2  1 1 
        6  8428 1 1 39 LYS HD3  H  15.845 -14.321 -34.614 1.00 . A A . 39 LYS HD3  1 1 
        6  8429 1 1 39 LYS HE2  H  14.262 -12.738 -35.236 1.00 . A A . 39 LYS HE2  1 1 
        6  8430 1 1 39 LYS HE3  H  15.089 -12.362 -36.747 1.00 . A A . 39 LYS HE3  1 1 
        6  8431 1 1 39 LYS HG2  H  17.167 -12.072 -36.093 1.00 . A A . 39 LYS HG2  1 1 
        6  8432 1 1 39 LYS HG3  H  18.125 -13.305 -35.268 1.00 . A A . 39 LYS HG3  1 1 
        6  8433 1 1 39 LYS HZ1  H  13.616 -14.868 -36.136 1.00 . A A . 39 LYS HZ1  1 1 
        6  8434 1 1 39 LYS HZ2  H  14.459 -14.563 -37.571 1.00 . A A . 39 LYS HZ2  1 1 
        6  8435 1 1 39 LYS HZ3  H  13.102 -13.634 -37.174 1.00 . A A . 39 LYS HZ3  1 1 
        6  8436 1 1 39 LYS N    N  17.008  -9.664 -34.438 1.00 . A A . 39 LYS N    1 1 
        6  8437 1 1 39 LYS NZ   N  13.935 -14.122 -36.788 1.00 . A A . 39 LYS NZ   1 1 
        6  8438 1 1 39 LYS O    O  15.698 -11.096 -31.749 1.00 . A A . 39 LYS O    1 1 
        6  8439 1 1 40 PRO C    C  12.669 -10.416 -31.249 1.00 . A A . 40 PRO C    1 1 
        6  8440 1 1 40 PRO CA   C  13.577  -9.275 -31.695 1.00 . A A . 40 PRO CA   1 1 
        6  8441 1 1 40 PRO CB   C  12.743  -8.094 -32.197 1.00 . A A . 40 PRO CB   1 1 
        6  8442 1 1 40 PRO CD   C  13.975  -8.913 -34.074 1.00 . A A . 40 PRO CD   1 1 
        6  8443 1 1 40 PRO CG   C  12.672  -8.280 -33.673 1.00 . A A . 40 PRO CG   1 1 
        6  8444 1 1 40 PRO HA   H  14.190  -8.959 -30.864 1.00 . A A . 40 PRO HA   1 1 
        6  8445 1 1 40 PRO HB2  H  11.761  -8.125 -31.746 1.00 . A A . 40 PRO HB2  1 1 
        6  8446 1 1 40 PRO HB3  H  13.234  -7.167 -31.939 1.00 . A A . 40 PRO HB3  1 1 
        6  8447 1 1 40 PRO HD2  H  13.825  -9.597 -34.896 1.00 . A A . 40 PRO HD2  1 1 
        6  8448 1 1 40 PRO HD3  H  14.698  -8.155 -34.338 1.00 . A A . 40 PRO HD3  1 1 
        6  8449 1 1 40 PRO HG2  H  11.846  -8.929 -33.922 1.00 . A A . 40 PRO HG2  1 1 
        6  8450 1 1 40 PRO HG3  H  12.556  -7.322 -34.158 1.00 . A A . 40 PRO HG3  1 1 
        6  8451 1 1 40 PRO N    N  14.391  -9.635 -32.860 1.00 . A A . 40 PRO N    1 1 
        6  8452 1 1 40 PRO O    O  12.150 -10.408 -30.133 1.00 . A A . 40 PRO O    1 1 
        6  8453 1 1 41 GLU C    C  12.256 -13.400 -30.721 1.00 . A A . 41 GLU C    1 1 
        6  8454 1 1 41 GLU CA   C  11.636 -12.544 -31.822 1.00 . A A . 41 GLU CA   1 1 
        6  8455 1 1 41 GLU CB   C  11.414 -13.391 -33.077 1.00 . A A . 41 GLU CB   1 1 
        6  8456 1 1 41 GLU CD   C   9.966 -15.236 -34.015 1.00 . A A . 41 GLU CD   1 1 
        6  8457 1 1 41 GLU CG   C  10.714 -14.711 -32.805 1.00 . A A . 41 GLU CG   1 1 
        6  8458 1 1 41 GLU H    H  12.924 -11.347 -33.001 1.00 . A A . 41 GLU H    1 1 
        6  8459 1 1 41 GLU HA   H  10.683 -12.171 -31.477 1.00 . A A . 41 GLU HA   1 1 
        6  8460 1 1 41 GLU HB2  H  10.815 -12.826 -33.776 1.00 . A A . 41 GLU HB2  1 1 
        6  8461 1 1 41 GLU HB3  H  12.372 -13.602 -33.528 1.00 . A A . 41 GLU HB3  1 1 
        6  8462 1 1 41 GLU HG2  H  11.453 -15.443 -32.513 1.00 . A A . 41 GLU HG2  1 1 
        6  8463 1 1 41 GLU HG3  H  10.010 -14.571 -31.997 1.00 . A A . 41 GLU HG3  1 1 
        6  8464 1 1 41 GLU N    N  12.482 -11.397 -32.127 1.00 . A A . 41 GLU N    1 1 
        6  8465 1 1 41 GLU O    O  11.553 -13.929 -29.859 1.00 . A A . 41 GLU O    1 1 
        6  8466 1 1 41 GLU OE1  O  10.544 -15.220 -35.122 1.00 . A A . 41 GLU OE1  1 1 
        6  8467 1 1 41 GLU OE2  O   8.802 -15.660 -33.856 1.00 . A A . 41 GLU OE2  1 1 
        6  8468 1 1 42 LEU C    C  14.645 -13.480 -28.543 1.00 . A A . 42 LEU C    1 1 
        6  8469 1 1 42 LEU CA   C  14.294 -14.325 -29.764 1.00 . A A . 42 LEU CA   1 1 
        6  8470 1 1 42 LEU CB   C  15.568 -14.913 -30.374 1.00 . A A . 42 LEU CB   1 1 
        6  8471 1 1 42 LEU CD1  C  16.720 -16.037 -32.295 1.00 . A A . 42 LEU CD1  1 1 
        6  8472 1 1 42 LEU CD2  C  14.670 -17.064 -31.297 1.00 . A A . 42 LEU CD2  1 1 
        6  8473 1 1 42 LEU CG   C  15.380 -15.761 -31.633 1.00 . A A . 42 LEU CG   1 1 
        6  8474 1 1 42 LEU H    H  14.084 -13.088 -31.468 1.00 . A A . 42 LEU H    1 1 
        6  8475 1 1 42 LEU HA   H  13.647 -15.132 -29.454 1.00 . A A . 42 LEU HA   1 1 
        6  8476 1 1 42 LEU HB2  H  16.224 -14.094 -30.623 1.00 . A A . 42 LEU HB2  1 1 
        6  8477 1 1 42 LEU HB3  H  16.037 -15.533 -29.623 1.00 . A A . 42 LEU HB3  1 1 
        6  8478 1 1 42 LEU HD11 H  17.020 -15.177 -32.874 1.00 . A A . 42 LEU HD11 1 1 
        6  8479 1 1 42 LEU HD12 H  16.630 -16.895 -32.946 1.00 . A A . 42 LEU HD12 1 1 
        6  8480 1 1 42 LEU HD13 H  17.462 -16.238 -31.536 1.00 . A A . 42 LEU HD13 1 1 
        6  8481 1 1 42 LEU HD21 H  15.026 -17.847 -31.950 1.00 . A A . 42 LEU HD21 1 1 
        6  8482 1 1 42 LEU HD22 H  13.605 -16.940 -31.433 1.00 . A A . 42 LEU HD22 1 1 
        6  8483 1 1 42 LEU HD23 H  14.873 -17.331 -30.270 1.00 . A A . 42 LEU HD23 1 1 
        6  8484 1 1 42 LEU HG   H  14.766 -15.217 -32.337 1.00 . A A . 42 LEU HG   1 1 
        6  8485 1 1 42 LEU N    N  13.578 -13.533 -30.757 1.00 . A A . 42 LEU N    1 1 
        6  8486 1 1 42 LEU O    O  15.310 -13.950 -27.621 1.00 . A A . 42 LEU O    1 1 
        6  8487 1 1 43 ALA C    C  13.974 -11.915 -26.115 1.00 . A A . 43 ALA C    1 1 
        6  8488 1 1 43 ALA CA   C  14.453 -11.322 -27.435 1.00 . A A . 43 ALA CA   1 1 
        6  8489 1 1 43 ALA CB   C  13.785  -9.978 -27.686 1.00 . A A . 43 ALA CB   1 1 
        6  8490 1 1 43 ALA H    H  13.665 -11.914 -29.308 1.00 . A A . 43 ALA H    1 1 
        6  8491 1 1 43 ALA HA   H  15.520 -11.162 -27.381 1.00 . A A . 43 ALA HA   1 1 
        6  8492 1 1 43 ALA HB1  H  14.165  -9.252 -26.982 1.00 . A A . 43 ALA HB1  1 1 
        6  8493 1 1 43 ALA HB2  H  14.000  -9.652 -28.693 1.00 . A A . 43 ALA HB2  1 1 
        6  8494 1 1 43 ALA HB3  H  12.717 -10.078 -27.559 1.00 . A A . 43 ALA HB3  1 1 
        6  8495 1 1 43 ALA N    N  14.190 -12.231 -28.544 1.00 . A A . 43 ALA N    1 1 
        6  8496 1 1 43 ALA O    O  14.487 -11.577 -25.048 1.00 . A A . 43 ALA O    1 1 
        6  8497 1 1 44 LYS C    C  12.945 -14.875 -24.875 1.00 . A A . 44 LYS C    1 1 
        6  8498 1 1 44 LYS CA   C  12.438 -13.442 -25.003 1.00 . A A . 44 LYS CA   1 1 
        6  8499 1 1 44 LYS CB   C  10.908 -13.434 -25.054 1.00 . A A . 44 LYS CB   1 1 
        6  8500 1 1 44 LYS CD   C  10.379 -11.770 -23.249 1.00 . A A . 44 LYS CD   1 1 
        6  8501 1 1 44 LYS CE   C   9.224 -12.396 -22.483 1.00 . A A . 44 LYS CE   1 1 
        6  8502 1 1 44 LYS CG   C  10.296 -12.082 -24.734 1.00 . A A . 44 LYS CG   1 1 
        6  8503 1 1 44 LYS H    H  12.618 -13.030 -27.072 1.00 . A A . 44 LYS H    1 1 
        6  8504 1 1 44 LYS HA   H  12.764 -12.879 -24.142 1.00 . A A . 44 LYS HA   1 1 
        6  8505 1 1 44 LYS HB2  H  10.592 -13.724 -26.046 1.00 . A A . 44 LYS HB2  1 1 
        6  8506 1 1 44 LYS HB3  H  10.533 -14.154 -24.341 1.00 . A A . 44 LYS HB3  1 1 
        6  8507 1 1 44 LYS HD2  H  11.307 -12.159 -22.859 1.00 . A A . 44 LYS HD2  1 1 
        6  8508 1 1 44 LYS HD3  H  10.350 -10.698 -23.113 1.00 . A A . 44 LYS HD3  1 1 
        6  8509 1 1 44 LYS HE2  H   8.940 -13.315 -22.973 1.00 . A A . 44 LYS HE2  1 1 
        6  8510 1 1 44 LYS HE3  H   9.552 -12.612 -21.477 1.00 . A A . 44 LYS HE3  1 1 
        6  8511 1 1 44 LYS HG2  H  10.827 -11.317 -25.281 1.00 . A A . 44 LYS HG2  1 1 
        6  8512 1 1 44 LYS HG3  H   9.258 -12.087 -25.034 1.00 . A A . 44 LYS HG3  1 1 
        6  8513 1 1 44 LYS HZ1  H   7.261 -11.889 -22.985 1.00 . A A . 44 LYS HZ1  1 1 
        6  8514 1 1 44 LYS HZ2  H   8.288 -10.557 -22.807 1.00 . A A . 44 LYS HZ2  1 1 
        6  8515 1 1 44 LYS HZ3  H   7.726 -11.380 -21.440 1.00 . A A . 44 LYS HZ3  1 1 
        6  8516 1 1 44 LYS N    N  12.987 -12.801 -26.192 1.00 . A A . 44 LYS N    1 1 
        6  8517 1 1 44 LYS NZ   N   8.042 -11.492 -22.424 1.00 . A A . 44 LYS NZ   1 1 
        6  8518 1 1 44 LYS O    O  12.250 -15.745 -24.350 1.00 . A A . 44 LYS O    1 1 
        6  8519 1 1 45 ASP C    C  16.006 -16.431 -24.408 1.00 . A A . 45 ASP C    1 1 
        6  8520 1 1 45 ASP CA   C  14.762 -16.439 -25.292 1.00 . A A . 45 ASP CA   1 1 
        6  8521 1 1 45 ASP CB   C  15.123 -16.927 -26.696 1.00 . A A . 45 ASP CB   1 1 
        6  8522 1 1 45 ASP CG   C  13.898 -17.206 -27.544 1.00 . A A . 45 ASP CG   1 1 
        6  8523 1 1 45 ASP H    H  14.666 -14.377 -25.762 1.00 . A A . 45 ASP H    1 1 
        6  8524 1 1 45 ASP HA   H  14.036 -17.113 -24.862 1.00 . A A . 45 ASP HA   1 1 
        6  8525 1 1 45 ASP HB2  H  15.716 -16.172 -27.191 1.00 . A A . 45 ASP HB2  1 1 
        6  8526 1 1 45 ASP HB3  H  15.699 -17.837 -26.616 1.00 . A A . 45 ASP HB3  1 1 
        6  8527 1 1 45 ASP N    N  14.161 -15.112 -25.355 1.00 . A A . 45 ASP N    1 1 
        6  8528 1 1 45 ASP O    O  17.132 -16.447 -24.903 1.00 . A A . 45 ASP O    1 1 
        6  8529 1 1 45 ASP OD1  O  12.959 -16.382 -27.521 1.00 . A A . 45 ASP OD1  1 1 
        6  8530 1 1 45 ASP OD2  O  13.878 -18.248 -28.232 1.00 . A A . 45 ASP OD2  1 1 
        6  8531 1 1 46 VAL C    C  17.897 -17.500 -22.448 1.00 . A A . 46 VAL C    1 1 
        6  8532 1 1 46 VAL CA   C  16.896 -16.392 -22.142 1.00 . A A . 46 VAL CA   1 1 
        6  8533 1 1 46 VAL CB   C  16.390 -16.557 -20.697 1.00 . A A . 46 VAL CB   1 1 
        6  8534 1 1 46 VAL CG1  C  17.553 -16.524 -19.717 1.00 . A A . 46 VAL CG1  1 1 
        6  8535 1 1 46 VAL CG2  C  15.370 -15.478 -20.364 1.00 . A A . 46 VAL CG2  1 1 
        6  8536 1 1 46 VAL H    H  14.872 -16.392 -22.761 1.00 . A A . 46 VAL H    1 1 
        6  8537 1 1 46 VAL HA   H  17.395 -15.437 -22.220 1.00 . A A . 46 VAL HA   1 1 
        6  8538 1 1 46 VAL HB   H  15.905 -17.519 -20.614 1.00 . A A . 46 VAL HB   1 1 
        6  8539 1 1 46 VAL HG11 H  18.449 -16.212 -20.233 1.00 . A A . 46 VAL HG11 1 1 
        6  8540 1 1 46 VAL HG12 H  17.333 -15.827 -18.921 1.00 . A A . 46 VAL HG12 1 1 
        6  8541 1 1 46 VAL HG13 H  17.702 -17.510 -19.302 1.00 . A A . 46 VAL HG13 1 1 
        6  8542 1 1 46 VAL HG21 H  15.218 -15.446 -19.295 1.00 . A A . 46 VAL HG21 1 1 
        6  8543 1 1 46 VAL HG22 H  15.735 -14.520 -20.705 1.00 . A A . 46 VAL HG22 1 1 
        6  8544 1 1 46 VAL HG23 H  14.435 -15.703 -20.855 1.00 . A A . 46 VAL HG23 1 1 
        6  8545 1 1 46 VAL N    N  15.793 -16.404 -23.096 1.00 . A A . 46 VAL N    1 1 
        6  8546 1 1 46 VAL O    O  19.108 -17.280 -22.425 1.00 . A A . 46 VAL O    1 1 
        6  8547 1 1 47 ALA C    C  19.069 -19.573 -24.295 1.00 . A A . 47 ALA C    1 1 
        6  8548 1 1 47 ALA CA   C  18.233 -19.835 -23.047 1.00 . A A . 47 ALA CA   1 1 
        6  8549 1 1 47 ALA CB   C  17.388 -21.087 -23.228 1.00 . A A . 47 ALA CB   1 1 
        6  8550 1 1 47 ALA H    H  16.411 -18.806 -22.736 1.00 . A A . 47 ALA H    1 1 
        6  8551 1 1 47 ALA HA   H  18.897 -19.997 -22.209 1.00 . A A . 47 ALA HA   1 1 
        6  8552 1 1 47 ALA HB1  H  17.376 -21.649 -22.305 1.00 . A A . 47 ALA HB1  1 1 
        6  8553 1 1 47 ALA HB2  H  16.380 -20.805 -23.492 1.00 . A A . 47 ALA HB2  1 1 
        6  8554 1 1 47 ALA HB3  H  17.810 -21.695 -24.015 1.00 . A A . 47 ALA HB3  1 1 
        6  8555 1 1 47 ALA N    N  17.384 -18.692 -22.734 1.00 . A A . 47 ALA N    1 1 
        6  8556 1 1 47 ALA O    O  20.251 -19.909 -24.343 1.00 . A A . 47 ALA O    1 1 
        6  8557 1 1 48 GLN C    C  20.296 -17.710 -26.314 1.00 . A A . 48 GLN C    1 1 
        6  8558 1 1 48 GLN CA   C  19.132 -18.665 -26.552 1.00 . A A . 48 GLN CA   1 1 
        6  8559 1 1 48 GLN CB   C  18.155 -18.056 -27.560 1.00 . A A . 48 GLN CB   1 1 
        6  8560 1 1 48 GLN CD   C  19.430 -19.110 -29.470 1.00 . A A . 48 GLN CD   1 1 
        6  8561 1 1 48 GLN CG   C  18.753 -17.860 -28.944 1.00 . A A . 48 GLN CG   1 1 
        6  8562 1 1 48 GLN H    H  17.502 -18.727 -25.204 1.00 . A A . 48 GLN H    1 1 
        6  8563 1 1 48 GLN HA   H  19.518 -19.590 -26.953 1.00 . A A . 48 GLN HA   1 1 
        6  8564 1 1 48 GLN HB2  H  17.298 -18.706 -27.650 1.00 . A A . 48 GLN HB2  1 1 
        6  8565 1 1 48 GLN HB3  H  17.830 -17.094 -27.192 1.00 . A A . 48 GLN HB3  1 1 
        6  8566 1 1 48 GLN HE21 H  21.175 -18.503 -28.735 1.00 . A A . 48 GLN HE21 1 1 
        6  8567 1 1 48 GLN HE22 H  21.195 -20.021 -29.560 1.00 . A A . 48 GLN HE22 1 1 
        6  8568 1 1 48 GLN HG2  H  17.964 -17.583 -29.627 1.00 . A A . 48 GLN HG2  1 1 
        6  8569 1 1 48 GLN HG3  H  19.482 -17.065 -28.897 1.00 . A A . 48 GLN HG3  1 1 
        6  8570 1 1 48 GLN N    N  18.445 -18.971 -25.303 1.00 . A A . 48 GLN N    1 1 
        6  8571 1 1 48 GLN NE2  N  20.732 -19.223 -29.232 1.00 . A A . 48 GLN NE2  1 1 
        6  8572 1 1 48 GLN O    O  21.455 -18.056 -26.545 1.00 . A A . 48 GLN O    1 1 
        6  8573 1 1 48 GLN OE1  O  18.791 -19.964 -30.084 1.00 . A A . 48 GLN OE1  1 1 
        6  8574 1 1 49 VAL C    C  22.129 -16.074 -24.731 1.00 . A A . 49 VAL C    1 1 
        6  8575 1 1 49 VAL CA   C  21.001 -15.498 -25.579 1.00 . A A . 49 VAL CA   1 1 
        6  8576 1 1 49 VAL CB   C  20.405 -14.274 -24.859 1.00 . A A . 49 VAL CB   1 1 
        6  8577 1 1 49 VAL CG1  C  19.543 -13.461 -25.812 1.00 . A A . 49 VAL CG1  1 1 
        6  8578 1 1 49 VAL CG2  C  19.603 -14.711 -23.643 1.00 . A A . 49 VAL CG2  1 1 
        6  8579 1 1 49 VAL H    H  19.040 -16.287 -25.685 1.00 . A A . 49 VAL H    1 1 
        6  8580 1 1 49 VAL HA   H  21.406 -15.171 -26.526 1.00 . A A . 49 VAL HA   1 1 
        6  8581 1 1 49 VAL HB   H  21.219 -13.649 -24.522 1.00 . A A . 49 VAL HB   1 1 
        6  8582 1 1 49 VAL HG11 H  20.176 -12.827 -26.417 1.00 . A A . 49 VAL HG11 1 1 
        6  8583 1 1 49 VAL HG12 H  18.984 -14.128 -26.451 1.00 . A A . 49 VAL HG12 1 1 
        6  8584 1 1 49 VAL HG13 H  18.859 -12.848 -25.245 1.00 . A A . 49 VAL HG13 1 1 
        6  8585 1 1 49 VAL HG21 H  20.278 -15.015 -22.857 1.00 . A A . 49 VAL HG21 1 1 
        6  8586 1 1 49 VAL HG22 H  18.995 -13.887 -23.297 1.00 . A A . 49 VAL HG22 1 1 
        6  8587 1 1 49 VAL HG23 H  18.965 -15.540 -23.910 1.00 . A A . 49 VAL HG23 1 1 
        6  8588 1 1 49 VAL N    N  19.981 -16.504 -25.850 1.00 . A A . 49 VAL N    1 1 
        6  8589 1 1 49 VAL O    O  23.306 -15.897 -25.042 1.00 . A A . 49 VAL O    1 1 
        6  8590 1 1 50 GLY C    C  23.714 -18.268 -23.521 1.00 . A A . 50 GLY C    1 1 
        6  8591 1 1 50 GLY CA   C  22.754 -17.358 -22.780 1.00 . A A . 50 GLY CA   1 1 
        6  8592 1 1 50 GLY H    H  20.808 -16.875 -23.459 1.00 . A A . 50 GLY H    1 1 
        6  8593 1 1 50 GLY HA2  H  23.317 -16.568 -22.306 1.00 . A A . 50 GLY HA2  1 1 
        6  8594 1 1 50 GLY HA3  H  22.248 -17.933 -22.018 1.00 . A A . 50 GLY HA3  1 1 
        6  8595 1 1 50 GLY N    N  21.761 -16.766 -23.657 1.00 . A A . 50 GLY N    1 1 
        6  8596 1 1 50 GLY O    O  24.931 -18.141 -23.385 1.00 . A A . 50 GLY O    1 1 
        6  8597 1 1 51 LYS C    C  24.950 -19.381 -25.986 1.00 . A A . 51 LYS C    1 1 
        6  8598 1 1 51 LYS CA   C  23.981 -20.125 -25.072 1.00 . A A . 51 LYS CA   1 1 
        6  8599 1 1 51 LYS CB   C  23.088 -21.050 -25.901 1.00 . A A . 51 LYS CB   1 1 
        6  8600 1 1 51 LYS CD   C  22.001 -22.296 -24.011 1.00 . A A . 51 LYS CD   1 1 
        6  8601 1 1 51 LYS CE   C  22.216 -23.479 -23.080 1.00 . A A . 51 LYS CE   1 1 
        6  8602 1 1 51 LYS CG   C  22.857 -22.408 -25.261 1.00 . A A . 51 LYS CG   1 1 
        6  8603 1 1 51 LYS H    H  22.189 -19.240 -24.373 1.00 . A A . 51 LYS H    1 1 
        6  8604 1 1 51 LYS HA   H  24.550 -20.719 -24.372 1.00 . A A . 51 LYS HA   1 1 
        6  8605 1 1 51 LYS HB2  H  22.129 -20.574 -26.042 1.00 . A A . 51 LYS HB2  1 1 
        6  8606 1 1 51 LYS HB3  H  23.549 -21.205 -26.867 1.00 . A A . 51 LYS HB3  1 1 
        6  8607 1 1 51 LYS HD2  H  22.260 -21.388 -23.487 1.00 . A A . 51 LYS HD2  1 1 
        6  8608 1 1 51 LYS HD3  H  20.960 -22.262 -24.300 1.00 . A A . 51 LYS HD3  1 1 
        6  8609 1 1 51 LYS HE2  H  21.846 -24.371 -23.561 1.00 . A A . 51 LYS HE2  1 1 
        6  8610 1 1 51 LYS HE3  H  23.274 -23.584 -22.891 1.00 . A A . 51 LYS HE3  1 1 
        6  8611 1 1 51 LYS HG2  H  22.358 -23.050 -25.970 1.00 . A A . 51 LYS HG2  1 1 
        6  8612 1 1 51 LYS HG3  H  23.813 -22.837 -24.994 1.00 . A A . 51 LYS HG3  1 1 
        6  8613 1 1 51 LYS HZ1  H  22.161 -23.475 -20.992 1.00 . A A . 51 LYS HZ1  1 1 
        6  8614 1 1 51 LYS HZ2  H  20.713 -23.967 -21.713 1.00 . A A . 51 LYS HZ2  1 1 
        6  8615 1 1 51 LYS HZ3  H  21.141 -22.330 -21.706 1.00 . A A . 51 LYS HZ3  1 1 
        6  8616 1 1 51 LYS N    N  23.166 -19.189 -24.306 1.00 . A A . 51 LYS N    1 1 
        6  8617 1 1 51 LYS NZ   N  21.508 -23.300 -21.782 1.00 . A A . 51 LYS NZ   1 1 
        6  8618 1 1 51 LYS O    O  26.074 -19.830 -26.213 1.00 . A A . 51 LYS O    1 1 
        6  8619 1 1 52 LEU C    C  26.544 -16.873 -26.653 1.00 . A A . 52 LEU C    1 1 
        6  8620 1 1 52 LEU CA   C  25.336 -17.434 -27.396 1.00 . A A . 52 LEU CA   1 1 
        6  8621 1 1 52 LEU CB   C  24.513 -16.291 -27.993 1.00 . A A . 52 LEU CB   1 1 
        6  8622 1 1 52 LEU CD1  C  22.737 -15.479 -29.564 1.00 . A A . 52 LEU CD1  1 1 
        6  8623 1 1 52 LEU CD2  C  23.836 -17.691 -29.960 1.00 . A A . 52 LEU CD2  1 1 
        6  8624 1 1 52 LEU CG   C  23.358 -16.702 -28.907 1.00 . A A . 52 LEU CG   1 1 
        6  8625 1 1 52 LEU H    H  23.603 -17.936 -26.290 1.00 . A A . 52 LEU H    1 1 
        6  8626 1 1 52 LEU HA   H  25.684 -18.072 -28.194 1.00 . A A . 52 LEU HA   1 1 
        6  8627 1 1 52 LEU HB2  H  24.101 -15.719 -27.177 1.00 . A A . 52 LEU HB2  1 1 
        6  8628 1 1 52 LEU HB3  H  25.184 -15.667 -28.566 1.00 . A A . 52 LEU HB3  1 1 
        6  8629 1 1 52 LEU HD11 H  23.286 -14.597 -29.273 1.00 . A A . 52 LEU HD11 1 1 
        6  8630 1 1 52 LEU HD12 H  21.708 -15.385 -29.249 1.00 . A A . 52 LEU HD12 1 1 
        6  8631 1 1 52 LEU HD13 H  22.775 -15.590 -30.638 1.00 . A A . 52 LEU HD13 1 1 
        6  8632 1 1 52 LEU HD21 H  23.826 -18.689 -29.547 1.00 . A A . 52 LEU HD21 1 1 
        6  8633 1 1 52 LEU HD22 H  24.842 -17.437 -30.262 1.00 . A A . 52 LEU HD22 1 1 
        6  8634 1 1 52 LEU HD23 H  23.181 -17.649 -30.817 1.00 . A A . 52 LEU HD23 1 1 
        6  8635 1 1 52 LEU HG   H  22.594 -17.186 -28.315 1.00 . A A . 52 LEU HG   1 1 
        6  8636 1 1 52 LEU N    N  24.507 -18.242 -26.507 1.00 . A A . 52 LEU N    1 1 
        6  8637 1 1 52 LEU O    O  27.670 -16.927 -27.148 1.00 . A A . 52 LEU O    1 1 
        6  8638 1 1 53 ILE C    C  28.410 -16.824 -24.292 1.00 . A A . 53 ILE C    1 1 
        6  8639 1 1 53 ILE CA   C  27.371 -15.767 -24.650 1.00 . A A . 53 ILE CA   1 1 
        6  8640 1 1 53 ILE CB   C  26.822 -15.144 -23.353 1.00 . A A . 53 ILE CB   1 1 
        6  8641 1 1 53 ILE CD1  C  25.824 -13.400 -24.916 1.00 . A A . 53 ILE CD1  1 1 
        6  8642 1 1 53 ILE CG1  C  25.636 -14.228 -23.664 1.00 . A A . 53 ILE CG1  1 1 
        6  8643 1 1 53 ILE CG2  C  27.917 -14.374 -22.630 1.00 . A A . 53 ILE CG2  1 1 
        6  8644 1 1 53 ILE H    H  25.384 -16.322 -25.121 1.00 . A A . 53 ILE H    1 1 
        6  8645 1 1 53 ILE HA   H  27.849 -14.988 -25.226 1.00 . A A . 53 ILE HA   1 1 
        6  8646 1 1 53 ILE HB   H  26.490 -15.943 -22.708 1.00 . A A . 53 ILE HB   1 1 
        6  8647 1 1 53 ILE HD11 H  25.336 -12.445 -24.794 1.00 . A A . 53 ILE HD11 1 1 
        6  8648 1 1 53 ILE HD12 H  26.878 -13.247 -25.093 1.00 . A A . 53 ILE HD12 1 1 
        6  8649 1 1 53 ILE HD13 H  25.390 -13.919 -25.759 1.00 . A A . 53 ILE HD13 1 1 
        6  8650 1 1 53 ILE HG12 H  24.750 -14.828 -23.794 1.00 . A A . 53 ILE HG12 1 1 
        6  8651 1 1 53 ILE HG13 H  25.488 -13.549 -22.836 1.00 . A A . 53 ILE HG13 1 1 
        6  8652 1 1 53 ILE HG21 H  27.610 -13.346 -22.502 1.00 . A A . 53 ILE HG21 1 1 
        6  8653 1 1 53 ILE HG22 H  28.091 -14.820 -21.662 1.00 . A A . 53 ILE HG22 1 1 
        6  8654 1 1 53 ILE HG23 H  28.826 -14.409 -23.212 1.00 . A A . 53 ILE HG23 1 1 
        6  8655 1 1 53 ILE N    N  26.302 -16.336 -25.462 1.00 . A A . 53 ILE N    1 1 
        6  8656 1 1 53 ILE O    O  29.607 -16.627 -24.497 1.00 . A A . 53 ILE O    1 1 
        6  8657 1 1 54 GLY C    C  29.654 -19.537 -24.552 1.00 . A A . 54 GLY C    1 1 
        6  8658 1 1 54 GLY CA   C  28.846 -19.020 -23.379 1.00 . A A . 54 GLY CA   1 1 
        6  8659 1 1 54 GLY H    H  26.979 -18.049 -23.614 1.00 . A A . 54 GLY H    1 1 
        6  8660 1 1 54 GLY HA2  H  29.523 -18.657 -22.620 1.00 . A A . 54 GLY HA2  1 1 
        6  8661 1 1 54 GLY HA3  H  28.267 -19.835 -22.969 1.00 . A A . 54 GLY HA3  1 1 
        6  8662 1 1 54 GLY N    N  27.944 -17.948 -23.755 1.00 . A A . 54 GLY N    1 1 
        6  8663 1 1 54 GLY O    O  30.879 -19.633 -24.476 1.00 . A A . 54 GLY O    1 1 
        6  8664 1 1 55 GLU C    C  30.595 -19.349 -27.407 1.00 . A A . 55 GLU C    1 1 
        6  8665 1 1 55 GLU CA   C  29.631 -20.384 -26.834 1.00 . A A . 55 GLU CA   1 1 
        6  8666 1 1 55 GLU CB   C  28.596 -20.774 -27.891 1.00 . A A . 55 GLU CB   1 1 
        6  8667 1 1 55 GLU CD   C  28.383 -23.290 -27.805 1.00 . A A . 55 GLU CD   1 1 
        6  8668 1 1 55 GLU CG   C  27.732 -21.957 -27.490 1.00 . A A . 55 GLU CG   1 1 
        6  8669 1 1 55 GLU H    H  27.993 -19.773 -25.640 1.00 . A A . 55 GLU H    1 1 
        6  8670 1 1 55 GLU HA   H  30.191 -21.262 -26.550 1.00 . A A . 55 GLU HA   1 1 
        6  8671 1 1 55 GLU HB2  H  27.951 -19.928 -28.075 1.00 . A A . 55 GLU HB2  1 1 
        6  8672 1 1 55 GLU HB3  H  29.112 -21.027 -28.806 1.00 . A A . 55 GLU HB3  1 1 
        6  8673 1 1 55 GLU HG2  H  27.546 -21.907 -26.427 1.00 . A A . 55 GLU HG2  1 1 
        6  8674 1 1 55 GLU HG3  H  26.793 -21.897 -28.021 1.00 . A A . 55 GLU HG3  1 1 
        6  8675 1 1 55 GLU N    N  28.968 -19.872 -25.640 1.00 . A A . 55 GLU N    1 1 
        6  8676 1 1 55 GLU O    O  31.763 -19.645 -27.656 1.00 . A A . 55 GLU O    1 1 
        6  8677 1 1 55 GLU OE1  O  28.189 -23.794 -28.931 1.00 . A A . 55 GLU OE1  1 1 
        6  8678 1 1 55 GLU OE2  O  29.087 -23.828 -26.926 1.00 . A A . 55 GLU OE2  1 1 
        6  8679 1 1 56 ALA C    C  32.137 -16.802 -27.282 1.00 . A A . 56 ALA C    1 1 
        6  8680 1 1 56 ALA CA   C  30.913 -17.056 -28.155 1.00 . A A . 56 ALA CA   1 1 
        6  8681 1 1 56 ALA CB   C  30.086 -15.786 -28.291 1.00 . A A . 56 ALA CB   1 1 
        6  8682 1 1 56 ALA H    H  29.158 -17.960 -27.394 1.00 . A A . 56 ALA H    1 1 
        6  8683 1 1 56 ALA HA   H  31.242 -17.349 -29.142 1.00 . A A . 56 ALA HA   1 1 
        6  8684 1 1 56 ALA HB1  H  29.296 -15.947 -29.010 1.00 . A A . 56 ALA HB1  1 1 
        6  8685 1 1 56 ALA HB2  H  29.656 -15.532 -27.333 1.00 . A A . 56 ALA HB2  1 1 
        6  8686 1 1 56 ALA HB3  H  30.720 -14.979 -28.627 1.00 . A A . 56 ALA HB3  1 1 
        6  8687 1 1 56 ALA N    N  30.096 -18.135 -27.613 1.00 . A A . 56 ALA N    1 1 
        6  8688 1 1 56 ALA O    O  33.200 -16.432 -27.780 1.00 . A A . 56 ALA O    1 1 
        6  8689 1 1 57 TRP C    C  34.140 -17.872 -25.192 1.00 . A A . 57 TRP C    1 1 
        6  8690 1 1 57 TRP CA   C  33.073 -16.794 -25.036 1.00 . A A . 57 TRP CA   1 1 
        6  8691 1 1 57 TRP CB   C  32.543 -16.788 -23.601 1.00 . A A . 57 TRP CB   1 1 
        6  8692 1 1 57 TRP CD1  C  34.840 -16.622 -22.477 1.00 . A A . 57 TRP CD1  1 1 
        6  8693 1 1 57 TRP CD2  C  33.455 -18.103 -21.526 1.00 . A A . 57 TRP CD2  1 1 
        6  8694 1 1 57 TRP CE2  C  34.673 -18.109 -20.819 1.00 . A A . 57 TRP CE2  1 1 
        6  8695 1 1 57 TRP CE3  C  32.429 -18.955 -21.108 1.00 . A A . 57 TRP CE3  1 1 
        6  8696 1 1 57 TRP CG   C  33.583 -17.145 -22.582 1.00 . A A . 57 TRP CG   1 1 
        6  8697 1 1 57 TRP CH2  C  33.870 -19.759 -19.332 1.00 . A A . 57 TRP CH2  1 1 
        6  8698 1 1 57 TRP CZ2  C  34.891 -18.935 -19.720 1.00 . A A . 57 TRP CZ2  1 1 
        6  8699 1 1 57 TRP CZ3  C  32.647 -19.774 -20.016 1.00 . A A . 57 TRP CZ3  1 1 
        6  8700 1 1 57 TRP H    H  31.108 -17.297 -25.641 1.00 . A A . 57 TRP H    1 1 
        6  8701 1 1 57 TRP HA   H  33.515 -15.832 -25.250 1.00 . A A . 57 TRP HA   1 1 
        6  8702 1 1 57 TRP HB2  H  32.169 -15.803 -23.365 1.00 . A A . 57 TRP HB2  1 1 
        6  8703 1 1 57 TRP HB3  H  31.737 -17.504 -23.520 1.00 . A A . 57 TRP HB3  1 1 
        6  8704 1 1 57 TRP HD1  H  35.242 -15.869 -23.137 1.00 . A A . 57 TRP HD1  1 1 
        6  8705 1 1 57 TRP HE1  H  36.417 -16.989 -21.139 1.00 . A A . 57 TRP HE1  1 1 
        6  8706 1 1 57 TRP HE3  H  31.480 -18.981 -21.622 1.00 . A A . 57 TRP HE3  1 1 
        6  8707 1 1 57 TRP HH2  H  33.996 -20.416 -18.485 1.00 . A A . 57 TRP HH2  1 1 
        6  8708 1 1 57 TRP HZ2  H  35.828 -18.934 -19.181 1.00 . A A . 57 TRP HZ2  1 1 
        6  8709 1 1 57 TRP HZ3  H  31.866 -20.440 -19.679 1.00 . A A . 57 TRP HZ3  1 1 
        6  8710 1 1 57 TRP N    N  31.980 -17.002 -25.978 1.00 . A A . 57 TRP N    1 1 
        6  8711 1 1 57 TRP NE1  N  35.501 -17.198 -21.419 1.00 . A A . 57 TRP NE1  1 1 
        6  8712 1 1 57 TRP O    O  35.292 -17.577 -25.507 1.00 . A A . 57 TRP O    1 1 
        6  8713 1 1 58 GLY C    C  35.418 -20.219 -26.419 1.00 . A A . 58 GLY C    1 1 
        6  8714 1 1 58 GLY CA   C  34.683 -20.226 -25.093 1.00 . A A . 58 GLY CA   1 1 
        6  8715 1 1 58 GLY H    H  32.816 -19.299 -24.723 1.00 . A A . 58 GLY H    1 1 
        6  8716 1 1 58 GLY HA2  H  35.406 -20.161 -24.293 1.00 . A A . 58 GLY HA2  1 1 
        6  8717 1 1 58 GLY HA3  H  34.141 -21.155 -25.000 1.00 . A A . 58 GLY HA3  1 1 
        6  8718 1 1 58 GLY N    N  33.748 -19.123 -24.971 1.00 . A A . 58 GLY N    1 1 
        6  8719 1 1 58 GLY O    O  36.617 -20.488 -26.472 1.00 . A A . 58 GLY O    1 1 
        6  8720 1 1 59 GLN C    C  36.174 -18.647 -28.992 1.00 . A A . 59 GLN C    1 1 
        6  8721 1 1 59 GLN CA   C  35.286 -19.876 -28.825 1.00 . A A . 59 GLN CA   1 1 
        6  8722 1 1 59 GLN CB   C  34.190 -19.877 -29.892 1.00 . A A . 59 GLN CB   1 1 
        6  8723 1 1 59 GLN CD   C  32.404 -18.564 -31.103 1.00 . A A . 59 GLN CD   1 1 
        6  8724 1 1 59 GLN CG   C  33.465 -18.547 -30.020 1.00 . A A . 59 GLN CG   1 1 
        6  8725 1 1 59 GLN H    H  33.744 -19.708 -27.385 1.00 . A A . 59 GLN H    1 1 
        6  8726 1 1 59 GLN HA   H  35.893 -20.761 -28.943 1.00 . A A . 59 GLN HA   1 1 
        6  8727 1 1 59 GLN HB2  H  34.635 -20.115 -30.847 1.00 . A A . 59 GLN HB2  1 1 
        6  8728 1 1 59 GLN HB3  H  33.463 -20.636 -29.643 1.00 . A A . 59 GLN HB3  1 1 
        6  8729 1 1 59 GLN HE21 H  31.203 -19.645 -29.945 1.00 . A A . 59 GLN HE21 1 1 
        6  8730 1 1 59 GLN HE22 H  30.580 -19.243 -31.505 1.00 . A A . 59 GLN HE22 1 1 
        6  8731 1 1 59 GLN HG2  H  32.991 -18.318 -29.078 1.00 . A A . 59 GLN HG2  1 1 
        6  8732 1 1 59 GLN HG3  H  34.187 -17.780 -30.255 1.00 . A A . 59 GLN HG3  1 1 
        6  8733 1 1 59 GLN N    N  34.696 -19.913 -27.492 1.00 . A A . 59 GLN N    1 1 
        6  8734 1 1 59 GLN NE2  N  31.282 -19.217 -30.824 1.00 . A A . 59 GLN NE2  1 1 
        6  8735 1 1 59 GLN O    O  37.102 -18.644 -29.803 1.00 . A A . 59 GLN O    1 1 
        6  8736 1 1 59 GLN OE1  O  32.591 -17.996 -32.180 1.00 . A A . 59 GLN OE1  1 1 
        6  8737 1 1 60 LEU C    C  38.140 -16.641 -28.063 1.00 . A A . 60 LEU C    1 1 
        6  8738 1 1 60 LEU CA   C  36.656 -16.368 -28.285 1.00 . A A . 60 LEU CA   1 1 
        6  8739 1 1 60 LEU CB   C  36.147 -15.372 -27.241 1.00 . A A . 60 LEU CB   1 1 
        6  8740 1 1 60 LEU CD1  C  34.973 -13.888 -28.885 1.00 . A A . 60 LEU CD1  1 1 
        6  8741 1 1 60 LEU CD2  C  35.474 -13.049 -26.582 1.00 . A A . 60 LEU CD2  1 1 
        6  8742 1 1 60 LEU CG   C  35.954 -13.934 -27.723 1.00 . A A . 60 LEU CG   1 1 
        6  8743 1 1 60 LEU H    H  35.133 -17.666 -27.595 1.00 . A A . 60 LEU H    1 1 
        6  8744 1 1 60 LEU HA   H  36.523 -15.944 -29.269 1.00 . A A . 60 LEU HA   1 1 
        6  8745 1 1 60 LEU HB2  H  35.196 -15.730 -26.879 1.00 . A A . 60 LEU HB2  1 1 
        6  8746 1 1 60 LEU HB3  H  36.858 -15.356 -26.427 1.00 . A A . 60 LEU HB3  1 1 
        6  8747 1 1 60 LEU HD11 H  34.679 -12.866 -29.067 1.00 . A A . 60 LEU HD11 1 1 
        6  8748 1 1 60 LEU HD12 H  34.100 -14.476 -28.642 1.00 . A A . 60 LEU HD12 1 1 
        6  8749 1 1 60 LEU HD13 H  35.443 -14.292 -29.769 1.00 . A A . 60 LEU HD13 1 1 
        6  8750 1 1 60 LEU HD21 H  34.771 -13.598 -25.973 1.00 . A A . 60 LEU HD21 1 1 
        6  8751 1 1 60 LEU HD22 H  34.991 -12.171 -26.987 1.00 . A A . 60 LEU HD22 1 1 
        6  8752 1 1 60 LEU HD23 H  36.318 -12.750 -25.979 1.00 . A A . 60 LEU HD23 1 1 
        6  8753 1 1 60 LEU HG   H  36.901 -13.547 -28.072 1.00 . A A . 60 LEU HG   1 1 
        6  8754 1 1 60 LEU N    N  35.884 -17.604 -28.222 1.00 . A A . 60 LEU N    1 1 
        6  8755 1 1 60 LEU O    O  38.538 -17.770 -27.776 1.00 . A A . 60 LEU O    1 1 
        6  8756 1 1 61 SER C    C  40.820 -15.182 -26.653 1.00 . A A . 61 SER C    1 1 
        6  8757 1 1 61 SER CA   C  40.395 -15.726 -28.014 1.00 . A A . 61 SER CA   1 1 
        6  8758 1 1 61 SER CB   C  41.140 -14.986 -29.126 1.00 . A A . 61 SER CB   1 1 
        6  8759 1 1 61 SER H    H  38.577 -14.724 -28.428 1.00 . A A . 61 SER H    1 1 
        6  8760 1 1 61 SER HA   H  40.644 -16.776 -28.062 1.00 . A A . 61 SER HA   1 1 
        6  8761 1 1 61 SER HB2  H  40.545 -14.150 -29.460 1.00 . A A . 61 SER HB2  1 1 
        6  8762 1 1 61 SER HB3  H  42.085 -14.626 -28.745 1.00 . A A . 61 SER HB3  1 1 
        6  8763 1 1 61 SER HG   H  41.296 -15.343 -31.046 1.00 . A A . 61 SER HG   1 1 
        6  8764 1 1 61 SER N    N  38.954 -15.599 -28.197 1.00 . A A . 61 SER N    1 1 
        6  8765 1 1 61 SER O    O  40.105 -14.409 -26.014 1.00 . A A . 61 SER O    1 1 
        6  8766 1 1 61 SER OG   O  41.388 -15.840 -30.230 1.00 . A A . 61 SER OG   1 1 
        6  8767 1 1 62 PRO C    C  42.962 -13.691 -24.914 1.00 . A A . 62 PRO C    1 1 
        6  8768 1 1 62 PRO CA   C  42.560 -15.162 -24.908 1.00 . A A . 62 PRO CA   1 1 
        6  8769 1 1 62 PRO CB   C  43.792 -16.053 -24.730 1.00 . A A . 62 PRO CB   1 1 
        6  8770 1 1 62 PRO CD   C  42.917 -16.516 -26.905 1.00 . A A . 62 PRO CD   1 1 
        6  8771 1 1 62 PRO CG   C  44.193 -16.427 -26.115 1.00 . A A . 62 PRO CG   1 1 
        6  8772 1 1 62 PRO HA   H  41.864 -15.341 -24.101 1.00 . A A . 62 PRO HA   1 1 
        6  8773 1 1 62 PRO HB2  H  44.572 -15.496 -24.229 1.00 . A A . 62 PRO HB2  1 1 
        6  8774 1 1 62 PRO HB3  H  43.531 -16.922 -24.146 1.00 . A A . 62 PRO HB3  1 1 
        6  8775 1 1 62 PRO HD2  H  43.079 -16.191 -27.922 1.00 . A A . 62 PRO HD2  1 1 
        6  8776 1 1 62 PRO HD3  H  42.531 -17.525 -26.886 1.00 . A A . 62 PRO HD3  1 1 
        6  8777 1 1 62 PRO HG2  H  44.838 -15.667 -26.528 1.00 . A A . 62 PRO HG2  1 1 
        6  8778 1 1 62 PRO HG3  H  44.695 -17.383 -26.105 1.00 . A A . 62 PRO HG3  1 1 
        6  8779 1 1 62 PRO N    N  42.012 -15.595 -26.197 1.00 . A A . 62 PRO N    1 1 
        6  8780 1 1 62 PRO O    O  43.218 -13.104 -23.863 1.00 . A A . 62 PRO O    1 1 
        6  8781 1 1 63 ALA C    C  42.388 -10.794 -25.527 1.00 . A A . 63 ALA C    1 1 
        6  8782 1 1 63 ALA CA   C  43.383 -11.699 -26.246 1.00 . A A . 63 ALA CA   1 1 
        6  8783 1 1 63 ALA CB   C  43.473 -11.323 -27.717 1.00 . A A . 63 ALA CB   1 1 
        6  8784 1 1 63 ALA H    H  42.799 -13.623 -26.905 1.00 . A A . 63 ALA H    1 1 
        6  8785 1 1 63 ALA HA   H  44.360 -11.564 -25.805 1.00 . A A . 63 ALA HA   1 1 
        6  8786 1 1 63 ALA HB1  H  43.001 -10.363 -27.872 1.00 . A A . 63 ALA HB1  1 1 
        6  8787 1 1 63 ALA HB2  H  44.510 -11.266 -28.011 1.00 . A A . 63 ALA HB2  1 1 
        6  8788 1 1 63 ALA HB3  H  42.970 -12.071 -28.311 1.00 . A A . 63 ALA HB3  1 1 
        6  8789 1 1 63 ALA N    N  43.014 -13.102 -26.104 1.00 . A A . 63 ALA N    1 1 
        6  8790 1 1 63 ALA O    O  42.774  -9.951 -24.718 1.00 . A A . 63 ALA O    1 1 
        6  8791 1 1 64 GLN C    C  39.621 -10.780 -23.878 1.00 . A A . 64 GLN C    1 1 
        6  8792 1 1 64 GLN CA   C  40.056 -10.175 -25.209 1.00 . A A . 64 GLN CA   1 1 
        6  8793 1 1 64 GLN CB   C  38.853 -10.061 -26.148 1.00 . A A . 64 GLN CB   1 1 
        6  8794 1 1 64 GLN CD   C  38.014  -9.505 -28.465 1.00 . A A . 64 GLN CD   1 1 
        6  8795 1 1 64 GLN CG   C  39.211  -9.556 -27.536 1.00 . A A . 64 GLN CG   1 1 
        6  8796 1 1 64 GLN H    H  40.861 -11.664 -26.479 1.00 . A A . 64 GLN H    1 1 
        6  8797 1 1 64 GLN HA   H  40.455  -9.188 -25.029 1.00 . A A . 64 GLN HA   1 1 
        6  8798 1 1 64 GLN HB2  H  38.396 -11.034 -26.248 1.00 . A A . 64 GLN HB2  1 1 
        6  8799 1 1 64 GLN HB3  H  38.137  -9.379 -25.714 1.00 . A A . 64 GLN HB3  1 1 
        6  8800 1 1 64 GLN HE21 H  38.205 -11.445 -28.858 1.00 . A A . 64 GLN HE21 1 1 
        6  8801 1 1 64 GLN HE22 H  36.902 -10.642 -29.659 1.00 . A A . 64 GLN HE22 1 1 
        6  8802 1 1 64 GLN HG2  H  39.621  -8.561 -27.449 1.00 . A A . 64 GLN HG2  1 1 
        6  8803 1 1 64 GLN HG3  H  39.953 -10.214 -27.964 1.00 . A A . 64 GLN HG3  1 1 
        6  8804 1 1 64 GLN N    N  41.106 -10.976 -25.827 1.00 . A A . 64 GLN N    1 1 
        6  8805 1 1 64 GLN NE2  N  37.672 -10.646 -29.054 1.00 . A A . 64 GLN NE2  1 1 
        6  8806 1 1 64 GLN O    O  39.202 -10.066 -22.967 1.00 . A A . 64 GLN O    1 1 
        6  8807 1 1 64 GLN OE1  O  37.402  -8.453 -28.651 1.00 . A A . 64 GLN OE1  1 1 
        6  8808 1 1 65 LYS C    C  40.294 -12.463 -21.410 1.00 . A A . 65 LYS C    1 1 
        6  8809 1 1 65 LYS CA   C  39.343 -12.803 -22.553 1.00 . A A . 65 LYS CA   1 1 
        6  8810 1 1 65 LYS CB   C  39.335 -14.314 -22.792 1.00 . A A . 65 LYS CB   1 1 
        6  8811 1 1 65 LYS CD   C  38.180 -16.234 -23.927 1.00 . A A . 65 LYS CD   1 1 
        6  8812 1 1 65 LYS CE   C  38.523 -17.243 -22.841 1.00 . A A . 65 LYS CE   1 1 
        6  8813 1 1 65 LYS CG   C  38.025 -14.834 -23.357 1.00 . A A . 65 LYS CG   1 1 
        6  8814 1 1 65 LYS H    H  40.065 -12.616 -24.534 1.00 . A A . 65 LYS H    1 1 
        6  8815 1 1 65 LYS HA   H  38.347 -12.484 -22.284 1.00 . A A . 65 LYS HA   1 1 
        6  8816 1 1 65 LYS HB2  H  40.126 -14.561 -23.485 1.00 . A A . 65 LYS HB2  1 1 
        6  8817 1 1 65 LYS HB3  H  39.522 -14.816 -21.853 1.00 . A A . 65 LYS HB3  1 1 
        6  8818 1 1 65 LYS HD2  H  37.252 -16.528 -24.395 1.00 . A A . 65 LYS HD2  1 1 
        6  8819 1 1 65 LYS HD3  H  38.971 -16.228 -24.664 1.00 . A A . 65 LYS HD3  1 1 
        6  8820 1 1 65 LYS HE2  H  38.223 -16.840 -21.886 1.00 . A A . 65 LYS HE2  1 1 
        6  8821 1 1 65 LYS HE3  H  37.981 -18.157 -23.033 1.00 . A A . 65 LYS HE3  1 1 
        6  8822 1 1 65 LYS HG2  H  37.287 -14.857 -22.570 1.00 . A A . 65 LYS HG2  1 1 
        6  8823 1 1 65 LYS HG3  H  37.695 -14.170 -24.144 1.00 . A A . 65 LYS HG3  1 1 
        6  8824 1 1 65 LYS HZ1  H  40.418 -17.089 -21.976 1.00 . A A . 65 LYS HZ1  1 1 
        6  8825 1 1 65 LYS HZ2  H  40.442 -17.185 -23.665 1.00 . A A . 65 LYS HZ2  1 1 
        6  8826 1 1 65 LYS HZ3  H  40.134 -18.570 -22.744 1.00 . A A . 65 LYS HZ3  1 1 
        6  8827 1 1 65 LYS N    N  39.724 -12.100 -23.773 1.00 . A A . 65 LYS N    1 1 
        6  8828 1 1 65 LYS NZ   N  39.982 -17.543 -22.804 1.00 . A A . 65 LYS NZ   1 1 
        6  8829 1 1 65 LYS O    O  39.885 -12.383 -20.252 1.00 . A A . 65 LYS O    1 1 
        6  8830 1 1 66 ALA C    C  42.121 -10.755 -19.881 1.00 . A A . 66 ALA C    1 1 
        6  8831 1 1 66 ALA CA   C  42.573 -11.927 -20.745 1.00 . A A . 66 ALA CA   1 1 
        6  8832 1 1 66 ALA CB   C  43.898 -11.607 -21.420 1.00 . A A . 66 ALA CB   1 1 
        6  8833 1 1 66 ALA H    H  41.830 -12.340 -22.683 1.00 . A A . 66 ALA H    1 1 
        6  8834 1 1 66 ALA HA   H  42.718 -12.792 -20.114 1.00 . A A . 66 ALA HA   1 1 
        6  8835 1 1 66 ALA HB1  H  44.540 -12.475 -21.380 1.00 . A A . 66 ALA HB1  1 1 
        6  8836 1 1 66 ALA HB2  H  43.721 -11.337 -22.450 1.00 . A A . 66 ALA HB2  1 1 
        6  8837 1 1 66 ALA HB3  H  44.373 -10.784 -20.908 1.00 . A A . 66 ALA HB3  1 1 
        6  8838 1 1 66 ALA N    N  41.565 -12.262 -21.743 1.00 . A A . 66 ALA N    1 1 
        6  8839 1 1 66 ALA O    O  41.972 -10.871 -18.664 1.00 . A A . 66 ALA O    1 1 
        6  8840 1 1 67 PRO C    C  40.027  -8.489 -19.319 1.00 . A A . 67 PRO C    1 1 
        6  8841 1 1 67 PRO CA   C  41.460  -8.382 -19.829 1.00 . A A . 67 PRO CA   1 1 
        6  8842 1 1 67 PRO CB   C  41.564  -7.302 -20.910 1.00 . A A . 67 PRO CB   1 1 
        6  8843 1 1 67 PRO CD   C  42.055  -9.387 -21.970 1.00 . A A . 67 PRO CD   1 1 
        6  8844 1 1 67 PRO CG   C  41.427  -8.040 -22.197 1.00 . A A . 67 PRO CG   1 1 
        6  8845 1 1 67 PRO HA   H  42.116  -8.135 -19.007 1.00 . A A . 67 PRO HA   1 1 
        6  8846 1 1 67 PRO HB2  H  40.768  -6.582 -20.780 1.00 . A A . 67 PRO HB2  1 1 
        6  8847 1 1 67 PRO HB3  H  42.520  -6.807 -20.838 1.00 . A A . 67 PRO HB3  1 1 
        6  8848 1 1 67 PRO HD2  H  41.530 -10.147 -22.529 1.00 . A A . 67 PRO HD2  1 1 
        6  8849 1 1 67 PRO HD3  H  43.100  -9.368 -22.245 1.00 . A A . 67 PRO HD3  1 1 
        6  8850 1 1 67 PRO HG2  H  40.384  -8.150 -22.448 1.00 . A A . 67 PRO HG2  1 1 
        6  8851 1 1 67 PRO HG3  H  41.950  -7.510 -22.980 1.00 . A A . 67 PRO HG3  1 1 
        6  8852 1 1 67 PRO N    N  41.898  -9.598 -20.521 1.00 . A A . 67 PRO N    1 1 
        6  8853 1 1 67 PRO O    O  39.746  -8.183 -18.160 1.00 . A A . 67 PRO O    1 1 
        6  8854 1 1 68 TYR C    C  37.568  -9.900 -18.559 1.00 . A A . 68 TYR C    1 1 
        6  8855 1 1 68 TYR CA   C  37.720  -9.070 -19.830 1.00 . A A . 68 TYR CA   1 1 
        6  8856 1 1 68 TYR CB   C  36.942  -9.722 -20.974 1.00 . A A . 68 TYR CB   1 1 
        6  8857 1 1 68 TYR CD1  C  37.390  -7.841 -22.598 1.00 . A A . 68 TYR CD1  1 1 
        6  8858 1 1 68 TYR CD2  C  35.180  -8.725 -22.482 1.00 . A A . 68 TYR CD2  1 1 
        6  8859 1 1 68 TYR CE1  C  36.987  -6.945 -23.569 1.00 . A A . 68 TYR CE1  1 1 
        6  8860 1 1 68 TYR CE2  C  34.767  -7.834 -23.454 1.00 . A A . 68 TYR CE2  1 1 
        6  8861 1 1 68 TYR CG   C  36.496  -8.744 -22.037 1.00 . A A . 68 TYR CG   1 1 
        6  8862 1 1 68 TYR CZ   C  35.675  -6.946 -23.994 1.00 . A A . 68 TYR CZ   1 1 
        6  8863 1 1 68 TYR H    H  39.410  -9.152 -21.101 1.00 . A A . 68 TYR H    1 1 
        6  8864 1 1 68 TYR HA   H  37.319  -8.083 -19.652 1.00 . A A . 68 TYR HA   1 1 
        6  8865 1 1 68 TYR HB2  H  37.566 -10.464 -21.447 1.00 . A A . 68 TYR HB2  1 1 
        6  8866 1 1 68 TYR HB3  H  36.061 -10.202 -20.573 1.00 . A A . 68 TYR HB3  1 1 
        6  8867 1 1 68 TYR HD1  H  38.417  -7.844 -22.263 1.00 . A A . 68 TYR HD1  1 1 
        6  8868 1 1 68 TYR HD2  H  34.471  -9.421 -22.058 1.00 . A A . 68 TYR HD2  1 1 
        6  8869 1 1 68 TYR HE1  H  37.697  -6.250 -23.992 1.00 . A A . 68 TYR HE1  1 1 
        6  8870 1 1 68 TYR HE2  H  33.740  -7.833 -23.788 1.00 . A A . 68 TYR HE2  1 1 
        6  8871 1 1 68 TYR HH   H  34.897  -6.539 -25.704 1.00 . A A . 68 TYR HH   1 1 
        6  8872 1 1 68 TYR N    N  39.125  -8.925 -20.192 1.00 . A A . 68 TYR N    1 1 
        6  8873 1 1 68 TYR O    O  36.827  -9.530 -17.648 1.00 . A A . 68 TYR O    1 1 
        6  8874 1 1 68 TYR OH   O  35.269  -6.056 -24.962 1.00 . A A . 68 TYR OH   1 1 
        6  8875 1 1 69 GLU C    C  38.855 -11.246 -16.127 1.00 . A A . 69 GLU C    1 1 
        6  8876 1 1 69 GLU CA   C  38.220 -11.907 -17.346 1.00 . A A . 69 GLU CA   1 1 
        6  8877 1 1 69 GLU CB   C  38.928 -13.229 -17.650 1.00 . A A . 69 GLU CB   1 1 
        6  8878 1 1 69 GLU CD   C  37.482 -15.272 -17.996 1.00 . A A . 69 GLU CD   1 1 
        6  8879 1 1 69 GLU CG   C  38.188 -14.100 -18.651 1.00 . A A . 69 GLU CG   1 1 
        6  8880 1 1 69 GLU H    H  38.848 -11.266 -19.263 1.00 . A A . 69 GLU H    1 1 
        6  8881 1 1 69 GLU HA   H  37.181 -12.107 -17.131 1.00 . A A . 69 GLU HA   1 1 
        6  8882 1 1 69 GLU HB2  H  39.909 -13.016 -18.046 1.00 . A A . 69 GLU HB2  1 1 
        6  8883 1 1 69 GLU HB3  H  39.034 -13.786 -16.730 1.00 . A A . 69 GLU HB3  1 1 
        6  8884 1 1 69 GLU HG2  H  37.451 -13.496 -19.160 1.00 . A A . 69 GLU HG2  1 1 
        6  8885 1 1 69 GLU HG3  H  38.897 -14.482 -19.371 1.00 . A A . 69 GLU HG3  1 1 
        6  8886 1 1 69 GLU N    N  38.276 -11.024 -18.505 1.00 . A A . 69 GLU N    1 1 
        6  8887 1 1 69 GLU O    O  38.252 -11.180 -15.056 1.00 . A A . 69 GLU O    1 1 
        6  8888 1 1 69 GLU OE1  O  36.804 -15.057 -16.970 1.00 . A A . 69 GLU OE1  1 1 
        6  8889 1 1 69 GLU OE2  O  37.609 -16.403 -18.510 1.00 . A A . 69 GLU OE2  1 1 
        6  8890 1 1 70 LYS C    C  39.960  -8.978 -14.605 1.00 . A A . 70 LYS C    1 1 
        6  8891 1 1 70 LYS CA   C  40.798 -10.098 -15.213 1.00 . A A . 70 LYS CA   1 1 
        6  8892 1 1 70 LYS CB   C  42.127  -9.536 -15.723 1.00 . A A . 70 LYS CB   1 1 
        6  8893 1 1 70 LYS CD   C  44.316  -8.461 -15.121 1.00 . A A . 70 LYS CD   1 1 
        6  8894 1 1 70 LYS CE   C  45.173  -9.238 -16.108 1.00 . A A . 70 LYS CE   1 1 
        6  8895 1 1 70 LYS CG   C  43.146  -9.293 -14.623 1.00 . A A . 70 LYS CG   1 1 
        6  8896 1 1 70 LYS H    H  40.508 -10.838 -17.175 1.00 . A A . 70 LYS H    1 1 
        6  8897 1 1 70 LYS HA   H  40.998 -10.837 -14.452 1.00 . A A . 70 LYS HA   1 1 
        6  8898 1 1 70 LYS HB2  H  42.552 -10.233 -16.430 1.00 . A A . 70 LYS HB2  1 1 
        6  8899 1 1 70 LYS HB3  H  41.939  -8.598 -16.224 1.00 . A A . 70 LYS HB3  1 1 
        6  8900 1 1 70 LYS HD2  H  43.935  -7.577 -15.611 1.00 . A A . 70 LYS HD2  1 1 
        6  8901 1 1 70 LYS HD3  H  44.926  -8.172 -14.277 1.00 . A A . 70 LYS HD3  1 1 
        6  8902 1 1 70 LYS HE2  H  44.559  -9.531 -16.946 1.00 . A A . 70 LYS HE2  1 1 
        6  8903 1 1 70 LYS HE3  H  45.972  -8.598 -16.453 1.00 . A A . 70 LYS HE3  1 1 
        6  8904 1 1 70 LYS HG2  H  42.667  -8.770 -13.809 1.00 . A A . 70 LYS HG2  1 1 
        6  8905 1 1 70 LYS HG3  H  43.518 -10.245 -14.272 1.00 . A A . 70 LYS HG3  1 1 
        6  8906 1 1 70 LYS HZ1  H  45.197 -11.294 -15.740 1.00 . A A . 70 LYS HZ1  1 1 
        6  8907 1 1 70 LYS HZ2  H  45.779 -10.362 -14.455 1.00 . A A . 70 LYS HZ2  1 1 
        6  8908 1 1 70 LYS HZ3  H  46.736 -10.597 -15.830 1.00 . A A . 70 LYS HZ3  1 1 
        6  8909 1 1 70 LYS N    N  40.079 -10.756 -16.298 1.00 . A A . 70 LYS N    1 1 
        6  8910 1 1 70 LYS NZ   N  45.763 -10.458 -15.490 1.00 . A A . 70 LYS NZ   1 1 
        6  8911 1 1 70 LYS O    O  39.661  -8.991 -13.411 1.00 . A A . 70 LYS O    1 1 
        6  8912 1 1 71 LYS C    C  37.489  -7.368 -14.320 1.00 . A A . 71 LYS C    1 1 
        6  8913 1 1 71 LYS CA   C  38.777  -6.884 -14.979 1.00 . A A . 71 LYS CA   1 1 
        6  8914 1 1 71 LYS CB   C  38.446  -5.960 -16.153 1.00 . A A . 71 LYS CB   1 1 
        6  8915 1 1 71 LYS CD   C  39.450  -3.926 -17.231 1.00 . A A . 71 LYS CD   1 1 
        6  8916 1 1 71 LYS CE   C  40.769  -3.200 -17.452 1.00 . A A . 71 LYS CE   1 1 
        6  8917 1 1 71 LYS CG   C  39.673  -5.375 -16.831 1.00 . A A . 71 LYS CG   1 1 
        6  8918 1 1 71 LYS H    H  39.853  -8.056 -16.375 1.00 . A A . 71 LYS H    1 1 
        6  8919 1 1 71 LYS HA   H  39.355  -6.335 -14.251 1.00 . A A . 71 LYS HA   1 1 
        6  8920 1 1 71 LYS HB2  H  37.887  -6.519 -16.889 1.00 . A A . 71 LYS HB2  1 1 
        6  8921 1 1 71 LYS HB3  H  37.836  -5.144 -15.793 1.00 . A A . 71 LYS HB3  1 1 
        6  8922 1 1 71 LYS HD2  H  38.880  -3.898 -18.148 1.00 . A A . 71 LYS HD2  1 1 
        6  8923 1 1 71 LYS HD3  H  38.900  -3.425 -16.447 1.00 . A A . 71 LYS HD3  1 1 
        6  8924 1 1 71 LYS HE2  H  41.156  -2.886 -16.495 1.00 . A A . 71 LYS HE2  1 1 
        6  8925 1 1 71 LYS HE3  H  41.466  -3.881 -17.917 1.00 . A A . 71 LYS HE3  1 1 
        6  8926 1 1 71 LYS HG2  H  40.508  -5.423 -16.148 1.00 . A A . 71 LYS HG2  1 1 
        6  8927 1 1 71 LYS HG3  H  39.895  -5.954 -17.716 1.00 . A A . 71 LYS HG3  1 1 
        6  8928 1 1 71 LYS HZ1  H  40.604  -2.289 -19.325 1.00 . A A . 71 LYS HZ1  1 1 
        6  8929 1 1 71 LYS HZ2  H  41.385  -1.336 -18.166 1.00 . A A . 71 LYS HZ2  1 1 
        6  8930 1 1 71 LYS HZ3  H  39.705  -1.527 -18.110 1.00 . A A . 71 LYS HZ3  1 1 
        6  8931 1 1 71 LYS N    N  39.583  -8.011 -15.434 1.00 . A A . 71 LYS N    1 1 
        6  8932 1 1 71 LYS NZ   N  40.604  -2.004 -18.324 1.00 . A A . 71 LYS NZ   1 1 
        6  8933 1 1 71 LYS O    O  37.169  -6.976 -13.198 1.00 . A A . 71 LYS O    1 1 
        6  8934 1 1 72 ALA C    C  35.705  -9.396 -13.135 1.00 . A A . 72 ALA C    1 1 
        6  8935 1 1 72 ALA CA   C  35.503  -8.762 -14.506 1.00 . A A . 72 ALA CA   1 1 
        6  8936 1 1 72 ALA CB   C  34.923  -9.777 -15.480 1.00 . A A . 72 ALA CB   1 1 
        6  8937 1 1 72 ALA H    H  37.061  -8.497 -15.913 1.00 . A A . 72 ALA H    1 1 
        6  8938 1 1 72 ALA HA   H  34.800  -7.946 -14.414 1.00 . A A . 72 ALA HA   1 1 
        6  8939 1 1 72 ALA HB1  H  35.582 -10.631 -15.543 1.00 . A A . 72 ALA HB1  1 1 
        6  8940 1 1 72 ALA HB2  H  33.952 -10.097 -15.130 1.00 . A A . 72 ALA HB2  1 1 
        6  8941 1 1 72 ALA HB3  H  34.824  -9.325 -16.455 1.00 . A A . 72 ALA HB3  1 1 
        6  8942 1 1 72 ALA N    N  36.754  -8.222 -15.025 1.00 . A A . 72 ALA N    1 1 
        6  8943 1 1 72 ALA O    O  34.867  -9.253 -12.245 1.00 . A A . 72 ALA O    1 1 
        6  8944 1 1 73 GLN C    C  37.357  -9.730 -10.601 1.00 . A A . 73 GLN C    1 1 
        6  8945 1 1 73 GLN CA   C  37.133 -10.756 -11.708 1.00 . A A . 73 GLN CA   1 1 
        6  8946 1 1 73 GLN CB   C  38.372 -11.640 -11.859 1.00 . A A . 73 GLN CB   1 1 
        6  8947 1 1 73 GLN CD   C  37.569 -12.905  -9.826 1.00 . A A . 73 GLN CD   1 1 
        6  8948 1 1 73 GLN CG   C  38.765 -12.360 -10.580 1.00 . A A . 73 GLN CG   1 1 
        6  8949 1 1 73 GLN H    H  37.451 -10.176 -13.718 1.00 . A A . 73 GLN H    1 1 
        6  8950 1 1 73 GLN HA   H  36.290 -11.376 -11.441 1.00 . A A . 73 GLN HA   1 1 
        6  8951 1 1 73 GLN HB2  H  38.180 -12.381 -12.620 1.00 . A A . 73 GLN HB2  1 1 
        6  8952 1 1 73 GLN HB3  H  39.203 -11.024 -12.169 1.00 . A A . 73 GLN HB3  1 1 
        6  8953 1 1 73 GLN HE21 H  37.681 -11.411  -8.519 1.00 . A A . 73 GLN HE21 1 1 
        6  8954 1 1 73 GLN HE22 H  36.409 -12.549  -8.251 1.00 . A A . 73 GLN HE22 1 1 
        6  8955 1 1 73 GLN HG2  H  39.418 -13.184 -10.832 1.00 . A A . 73 GLN HG2  1 1 
        6  8956 1 1 73 GLN HG3  H  39.292 -11.668  -9.940 1.00 . A A . 73 GLN HG3  1 1 
        6  8957 1 1 73 GLN N    N  36.822 -10.098 -12.971 1.00 . A A . 73 GLN N    1 1 
        6  8958 1 1 73 GLN NE2  N  37.180 -12.220  -8.757 1.00 . A A . 73 GLN NE2  1 1 
        6  8959 1 1 73 GLN O    O  36.604  -9.676  -9.628 1.00 . A A . 73 GLN O    1 1 
        6  8960 1 1 73 GLN OE1  O  36.999 -13.931 -10.199 1.00 . A A . 73 GLN OE1  1 1 
        6  8961 1 1 74 LEU C    C  37.505  -7.026  -9.466 1.00 . A A . 74 LEU C    1 1 
        6  8962 1 1 74 LEU CA   C  38.722  -7.895  -9.769 1.00 . A A . 74 LEU CA   1 1 
        6  8963 1 1 74 LEU CB   C  39.874  -7.022 -10.271 1.00 . A A . 74 LEU CB   1 1 
        6  8964 1 1 74 LEU CD1  C  41.853  -7.183 -11.801 1.00 . A A . 74 LEU CD1  1 1 
        6  8965 1 1 74 LEU CD2  C  42.125  -7.637  -9.357 1.00 . A A . 74 LEU CD2  1 1 
        6  8966 1 1 74 LEU CG   C  41.191  -7.745 -10.553 1.00 . A A . 74 LEU CG   1 1 
        6  8967 1 1 74 LEU H    H  38.961  -9.010 -11.552 1.00 . A A . 74 LEU H    1 1 
        6  8968 1 1 74 LEU HA   H  39.028  -8.394  -8.862 1.00 . A A . 74 LEU HA   1 1 
        6  8969 1 1 74 LEU HB2  H  39.555  -6.548 -11.187 1.00 . A A . 74 LEU HB2  1 1 
        6  8970 1 1 74 LEU HB3  H  40.064  -6.265  -9.524 1.00 . A A . 74 LEU HB3  1 1 
        6  8971 1 1 74 LEU HD11 H  41.881  -6.106 -11.739 1.00 . A A . 74 LEU HD11 1 1 
        6  8972 1 1 74 LEU HD12 H  41.288  -7.479 -12.673 1.00 . A A . 74 LEU HD12 1 1 
        6  8973 1 1 74 LEU HD13 H  42.860  -7.566 -11.878 1.00 . A A . 74 LEU HD13 1 1 
        6  8974 1 1 74 LEU HD21 H  43.057  -7.188  -9.668 1.00 . A A . 74 LEU HD21 1 1 
        6  8975 1 1 74 LEU HD22 H  42.317  -8.623  -8.959 1.00 . A A . 74 LEU HD22 1 1 
        6  8976 1 1 74 LEU HD23 H  41.666  -7.024  -8.596 1.00 . A A . 74 LEU HD23 1 1 
        6  8977 1 1 74 LEU HG   H  40.989  -8.793 -10.726 1.00 . A A . 74 LEU HG   1 1 
        6  8978 1 1 74 LEU N    N  38.398  -8.919 -10.756 1.00 . A A . 74 LEU N    1 1 
        6  8979 1 1 74 LEU O    O  37.291  -6.617  -8.325 1.00 . A A . 74 LEU O    1 1 
        6  8980 1 1 75 ASP C    C  34.464  -6.661  -9.503 1.00 . A A . 75 ASP C    1 1 
        6  8981 1 1 75 ASP CA   C  35.513  -5.933 -10.337 1.00 . A A . 75 ASP CA   1 1 
        6  8982 1 1 75 ASP CB   C  34.934  -5.572 -11.706 1.00 . A A . 75 ASP CB   1 1 
        6  8983 1 1 75 ASP CG   C  34.029  -4.357 -11.649 1.00 . A A . 75 ASP CG   1 1 
        6  8984 1 1 75 ASP H    H  36.935  -7.105 -11.380 1.00 . A A . 75 ASP H    1 1 
        6  8985 1 1 75 ASP HA   H  35.796  -5.026  -9.825 1.00 . A A . 75 ASP HA   1 1 
        6  8986 1 1 75 ASP HB2  H  35.744  -5.362 -12.389 1.00 . A A . 75 ASP HB2  1 1 
        6  8987 1 1 75 ASP HB3  H  34.361  -6.408 -12.079 1.00 . A A . 75 ASP HB3  1 1 
        6  8988 1 1 75 ASP N    N  36.711  -6.750 -10.494 1.00 . A A . 75 ASP N    1 1 
        6  8989 1 1 75 ASP O    O  33.811  -6.063  -8.647 1.00 . A A . 75 ASP O    1 1 
        6  8990 1 1 75 ASP OD1  O  33.157  -4.307 -10.756 1.00 . A A . 75 ASP OD1  1 1 
        6  8991 1 1 75 ASP OD2  O  34.193  -3.455 -12.496 1.00 . A A . 75 ASP OD2  1 1 
        6  8992 1 1 76 LYS C    C  33.678  -8.821  -7.546 1.00 . A A . 76 LYS C    1 1 
        6  8993 1 1 76 LYS CA   C  33.337  -8.767  -9.031 1.00 . A A . 76 LYS CA   1 1 
        6  8994 1 1 76 LYS CB   C  33.294 -10.184  -9.607 1.00 . A A . 76 LYS CB   1 1 
        6  8995 1 1 76 LYS CD   C  32.451 -12.533  -9.318 1.00 . A A . 76 LYS CD   1 1 
        6  8996 1 1 76 LYS CE   C  31.150 -13.317  -9.241 1.00 . A A . 76 LYS CE   1 1 
        6  8997 1 1 76 LYS CG   C  32.241 -11.070  -8.965 1.00 . A A . 76 LYS CG   1 1 
        6  8998 1 1 76 LYS H    H  34.857  -8.376 -10.452 1.00 . A A . 76 LYS H    1 1 
        6  8999 1 1 76 LYS HA   H  32.367  -8.310  -9.150 1.00 . A A . 76 LYS HA   1 1 
        6  9000 1 1 76 LYS HB2  H  33.087 -10.124 -10.665 1.00 . A A . 76 LYS HB2  1 1 
        6  9001 1 1 76 LYS HB3  H  34.260 -10.648  -9.464 1.00 . A A . 76 LYS HB3  1 1 
        6  9002 1 1 76 LYS HD2  H  32.839 -12.599 -10.323 1.00 . A A . 76 LYS HD2  1 1 
        6  9003 1 1 76 LYS HD3  H  33.162 -12.962  -8.626 1.00 . A A . 76 LYS HD3  1 1 
        6  9004 1 1 76 LYS HE2  H  31.380 -14.354  -9.050 1.00 . A A . 76 LYS HE2  1 1 
        6  9005 1 1 76 LYS HE3  H  30.556 -12.925  -8.429 1.00 . A A . 76 LYS HE3  1 1 
        6  9006 1 1 76 LYS HG2  H  32.295 -10.959  -7.892 1.00 . A A . 76 LYS HG2  1 1 
        6  9007 1 1 76 LYS HG3  H  31.264 -10.762  -9.311 1.00 . A A . 76 LYS HG3  1 1 
        6  9008 1 1 76 LYS HZ1  H  29.380 -13.497 -10.336 1.00 . A A . 76 LYS HZ1  1 1 
        6  9009 1 1 76 LYS HZ2  H  30.774 -13.849 -11.226 1.00 . A A . 76 LYS HZ2  1 1 
        6  9010 1 1 76 LYS HZ3  H  30.386 -12.243 -10.862 1.00 . A A . 76 LYS HZ3  1 1 
        6  9011 1 1 76 LYS N    N  34.307  -7.956  -9.758 1.00 . A A . 76 LYS N    1 1 
        6  9012 1 1 76 LYS NZ   N  30.368 -13.219 -10.505 1.00 . A A . 76 LYS NZ   1 1 
        6  9013 1 1 76 LYS O    O  32.822  -8.582  -6.693 1.00 . A A . 76 LYS O    1 1 
        6  9014 1 1 77 VAL C    C  35.401  -7.841  -5.202 1.00 . A A . 77 VAL C    1 1 
        6  9015 1 1 77 VAL CA   C  35.388  -9.217  -5.859 1.00 . A A . 77 VAL CA   1 1 
        6  9016 1 1 77 VAL CB   C  36.797  -9.831  -5.767 1.00 . A A . 77 VAL CB   1 1 
        6  9017 1 1 77 VAL CG1  C  37.793  -9.006  -6.568 1.00 . A A . 77 VAL CG1  1 1 
        6  9018 1 1 77 VAL CG2  C  37.234  -9.945  -4.314 1.00 . A A . 77 VAL CG2  1 1 
        6  9019 1 1 77 VAL H    H  35.570  -9.314  -7.965 1.00 . A A . 77 VAL H    1 1 
        6  9020 1 1 77 VAL HA   H  34.703  -9.856  -5.320 1.00 . A A . 77 VAL HA   1 1 
        6  9021 1 1 77 VAL HB   H  36.763 -10.824  -6.189 1.00 . A A . 77 VAL HB   1 1 
        6  9022 1 1 77 VAL HG11 H  37.882  -8.024  -6.128 1.00 . A A . 77 VAL HG11 1 1 
        6  9023 1 1 77 VAL HG12 H  38.756  -9.495  -6.559 1.00 . A A . 77 VAL HG12 1 1 
        6  9024 1 1 77 VAL HG13 H  37.445  -8.913  -7.587 1.00 . A A . 77 VAL HG13 1 1 
        6  9025 1 1 77 VAL HG21 H  37.243  -8.964  -3.863 1.00 . A A . 77 VAL HG21 1 1 
        6  9026 1 1 77 VAL HG22 H  36.544 -10.581  -3.779 1.00 . A A . 77 VAL HG22 1 1 
        6  9027 1 1 77 VAL HG23 H  38.225 -10.372  -4.268 1.00 . A A . 77 VAL HG23 1 1 
        6  9028 1 1 77 VAL N    N  34.934  -9.135  -7.242 1.00 . A A . 77 VAL N    1 1 
        6  9029 1 1 77 VAL O    O  35.105  -7.706  -4.015 1.00 . A A . 77 VAL O    1 1 
        6  9030 1 1 78 ARG C    C  34.405  -4.965  -5.091 1.00 . A A . 78 ARG C    1 1 
        6  9031 1 1 78 ARG CA   C  35.798  -5.456  -5.477 1.00 . A A . 78 ARG CA   1 1 
        6  9032 1 1 78 ARG CB   C  36.406  -4.524  -6.526 1.00 . A A . 78 ARG CB   1 1 
        6  9033 1 1 78 ARG CD   C  37.412  -2.267  -6.989 1.00 . A A . 78 ARG CD   1 1 
        6  9034 1 1 78 ARG CG   C  36.515  -3.079  -6.067 1.00 . A A . 78 ARG CG   1 1 
        6  9035 1 1 78 ARG CZ   C  37.999   0.096  -7.324 1.00 . A A . 78 ARG CZ   1 1 
        6  9036 1 1 78 ARG H    H  35.970  -6.993  -6.921 1.00 . A A . 78 ARG H    1 1 
        6  9037 1 1 78 ARG HA   H  36.424  -5.451  -4.597 1.00 . A A . 78 ARG HA   1 1 
        6  9038 1 1 78 ARG HB2  H  37.398  -4.875  -6.771 1.00 . A A . 78 ARG HB2  1 1 
        6  9039 1 1 78 ARG HB3  H  35.793  -4.552  -7.414 1.00 . A A . 78 ARG HB3  1 1 
        6  9040 1 1 78 ARG HD2  H  38.394  -2.718  -7.002 1.00 . A A . 78 ARG HD2  1 1 
        6  9041 1 1 78 ARG HD3  H  36.994  -2.287  -7.984 1.00 . A A . 78 ARG HD3  1 1 
        6  9042 1 1 78 ARG HE   H  37.255  -0.665  -5.638 1.00 . A A . 78 ARG HE   1 1 
        6  9043 1 1 78 ARG HG2  H  35.529  -2.637  -6.063 1.00 . A A . 78 ARG HG2  1 1 
        6  9044 1 1 78 ARG HG3  H  36.925  -3.058  -5.069 1.00 . A A . 78 ARG HG3  1 1 
        6  9045 1 1 78 ARG HH11 H  38.324  -1.096  -8.923 1.00 . A A . 78 ARG HH11 1 1 
        6  9046 1 1 78 ARG HH12 H  38.733   0.573  -9.146 1.00 . A A . 78 ARG HH12 1 1 
        6  9047 1 1 78 ARG HH21 H  37.789   1.534  -5.919 1.00 . A A . 78 ARG HH21 1 1 
        6  9048 1 1 78 ARG HH22 H  38.429   2.068  -7.437 1.00 . A A . 78 ARG HH22 1 1 
        6  9049 1 1 78 ARG N    N  35.745  -6.822  -5.983 1.00 . A A . 78 ARG N    1 1 
        6  9050 1 1 78 ARG NE   N  37.534  -0.879  -6.552 1.00 . A A . 78 ARG NE   1 1 
        6  9051 1 1 78 ARG NH1  N  38.384  -0.163  -8.566 1.00 . A A . 78 ARG NH1  1 1 
        6  9052 1 1 78 ARG NH2  N  38.079   1.335  -6.855 1.00 . A A . 78 ARG NH2  1 1 
        6  9053 1 1 78 ARG O    O  34.178  -4.536  -3.959 1.00 . A A . 78 ARG O    1 1 
        6  9054 1 1 79 TYR C    C  31.450  -5.426  -4.708 1.00 . A A . 79 TYR C    1 1 
        6  9055 1 1 79 TYR CA   C  32.108  -4.589  -5.800 1.00 . A A . 79 TYR CA   1 1 
        6  9056 1 1 79 TYR CB   C  31.289  -4.678  -7.089 1.00 . A A . 79 TYR CB   1 1 
        6  9057 1 1 79 TYR CD1  C  29.364  -3.380  -6.096 1.00 . A A . 79 TYR CD1  1 1 
        6  9058 1 1 79 TYR CD2  C  28.862  -5.251  -7.485 1.00 . A A . 79 TYR CD2  1 1 
        6  9059 1 1 79 TYR CE1  C  28.015  -3.153  -5.907 1.00 . A A . 79 TYR CE1  1 1 
        6  9060 1 1 79 TYR CE2  C  27.511  -5.030  -7.303 1.00 . A A . 79 TYR CE2  1 1 
        6  9061 1 1 79 TYR CG   C  29.811  -4.432  -6.886 1.00 . A A . 79 TYR CG   1 1 
        6  9062 1 1 79 TYR CZ   C  27.092  -3.980  -6.512 1.00 . A A . 79 TYR CZ   1 1 
        6  9063 1 1 79 TYR H    H  33.719  -5.381  -6.922 1.00 . A A . 79 TYR H    1 1 
        6  9064 1 1 79 TYR HA   H  32.143  -3.559  -5.478 1.00 . A A . 79 TYR HA   1 1 
        6  9065 1 1 79 TYR HB2  H  31.654  -3.943  -7.790 1.00 . A A . 79 TYR HB2  1 1 
        6  9066 1 1 79 TYR HB3  H  31.407  -5.664  -7.515 1.00 . A A . 79 TYR HB3  1 1 
        6  9067 1 1 79 TYR HD1  H  30.090  -2.734  -5.623 1.00 . A A . 79 TYR HD1  1 1 
        6  9068 1 1 79 TYR HD2  H  29.193  -6.072  -8.104 1.00 . A A . 79 TYR HD2  1 1 
        6  9069 1 1 79 TYR HE1  H  27.687  -2.330  -5.288 1.00 . A A . 79 TYR HE1  1 1 
        6  9070 1 1 79 TYR HE2  H  26.788  -5.677  -7.777 1.00 . A A . 79 TYR HE2  1 1 
        6  9071 1 1 79 TYR HH   H  25.542  -3.796  -5.391 1.00 . A A . 79 TYR HH   1 1 
        6  9072 1 1 79 TYR N    N  33.477  -5.030  -6.039 1.00 . A A . 79 TYR N    1 1 
        6  9073 1 1 79 TYR O    O  30.780  -4.894  -3.822 1.00 . A A . 79 TYR O    1 1 
        6  9074 1 1 79 TYR OH   O  25.747  -3.755  -6.328 1.00 . A A . 79 TYR OH   1 1 
        6  9075 1 1 80 SER C    C  31.527  -7.293  -2.387 1.00 . A A . 80 SER C    1 1 
        6  9076 1 1 80 SER CA   C  31.068  -7.651  -3.798 1.00 . A A . 80 SER CA   1 1 
        6  9077 1 1 80 SER CB   C  31.458  -9.095  -4.122 1.00 . A A . 80 SER CB   1 1 
        6  9078 1 1 80 SER H    H  32.188  -7.102  -5.509 1.00 . A A . 80 SER H    1 1 
        6  9079 1 1 80 SER HA   H  29.994  -7.557  -3.849 1.00 . A A . 80 SER HA   1 1 
        6  9080 1 1 80 SER HB2  H  30.952  -9.408  -5.022 1.00 . A A . 80 SER HB2  1 1 
        6  9081 1 1 80 SER HB3  H  32.527  -9.151  -4.272 1.00 . A A . 80 SER HB3  1 1 
        6  9082 1 1 80 SER HG   H  30.969 -10.855  -3.414 1.00 . A A . 80 SER HG   1 1 
        6  9083 1 1 80 SER N    N  31.645  -6.739  -4.778 1.00 . A A . 80 SER N    1 1 
        6  9084 1 1 80 SER O    O  30.710  -7.063  -1.495 1.00 . A A . 80 SER O    1 1 
        6  9085 1 1 80 SER OG   O  31.098  -9.969  -3.067 1.00 . A A . 80 SER OG   1 1 
        6  9086 1 1 81 LYS C    C  32.972  -5.527  -0.443 1.00 . A A . 81 LYS C    1 1 
        6  9087 1 1 81 LYS CA   C  33.410  -6.917  -0.892 1.00 . A A . 81 LYS CA   1 1 
        6  9088 1 1 81 LYS CB   C  34.938  -6.988  -0.949 1.00 . A A . 81 LYS CB   1 1 
        6  9089 1 1 81 LYS CD   C  35.891  -5.932   1.122 1.00 . A A . 81 LYS CD   1 1 
        6  9090 1 1 81 LYS CE   C  37.182  -5.306   0.617 1.00 . A A . 81 LYS CE   1 1 
        6  9091 1 1 81 LYS CG   C  35.586  -7.236   0.403 1.00 . A A . 81 LYS CG   1 1 
        6  9092 1 1 81 LYS H    H  33.441  -7.441  -2.943 1.00 . A A . 81 LYS H    1 1 
        6  9093 1 1 81 LYS HA   H  33.051  -7.643  -0.178 1.00 . A A . 81 LYS HA   1 1 
        6  9094 1 1 81 LYS HB2  H  35.225  -7.789  -1.614 1.00 . A A . 81 LYS HB2  1 1 
        6  9095 1 1 81 LYS HB3  H  35.315  -6.054  -1.340 1.00 . A A . 81 LYS HB3  1 1 
        6  9096 1 1 81 LYS HD2  H  35.079  -5.240   0.955 1.00 . A A . 81 LYS HD2  1 1 
        6  9097 1 1 81 LYS HD3  H  35.986  -6.129   2.180 1.00 . A A . 81 LYS HD3  1 1 
        6  9098 1 1 81 LYS HE2  H  37.128  -5.216  -0.457 1.00 . A A . 81 LYS HE2  1 1 
        6  9099 1 1 81 LYS HE3  H  37.286  -4.325   1.056 1.00 . A A . 81 LYS HE3  1 1 
        6  9100 1 1 81 LYS HG2  H  34.915  -7.822   1.012 1.00 . A A . 81 LYS HG2  1 1 
        6  9101 1 1 81 LYS HG3  H  36.509  -7.779   0.255 1.00 . A A . 81 LYS HG3  1 1 
        6  9102 1 1 81 LYS HZ1  H  38.917  -5.655   1.727 1.00 . A A . 81 LYS HZ1  1 1 
        6  9103 1 1 81 LYS HZ2  H  38.986  -6.248   0.144 1.00 . A A . 81 LYS HZ2  1 1 
        6  9104 1 1 81 LYS HZ3  H  38.074  -7.063   1.313 1.00 . A A . 81 LYS HZ3  1 1 
        6  9105 1 1 81 LYS N    N  32.840  -7.248  -2.192 1.00 . A A . 81 LYS N    1 1 
        6  9106 1 1 81 LYS NZ   N  38.373  -6.126   0.975 1.00 . A A . 81 LYS NZ   1 1 
        6  9107 1 1 81 LYS O    O  32.578  -5.332   0.706 1.00 . A A . 81 LYS O    1 1 
        6  9108 1 1 82 GLU C    C  31.252  -3.148  -0.448 1.00 . A A . 82 GLU C    1 1 
        6  9109 1 1 82 GLU CA   C  32.651  -3.193  -1.055 1.00 . A A . 82 GLU CA   1 1 
        6  9110 1 1 82 GLU CB   C  32.699  -2.335  -2.321 1.00 . A A . 82 GLU CB   1 1 
        6  9111 1 1 82 GLU CD   C  34.323  -0.516  -1.660 1.00 . A A . 82 GLU CD   1 1 
        6  9112 1 1 82 GLU CG   C  34.054  -1.696  -2.573 1.00 . A A . 82 GLU CG   1 1 
        6  9113 1 1 82 GLU H    H  33.365  -4.783  -2.257 1.00 . A A . 82 GLU H    1 1 
        6  9114 1 1 82 GLU HA   H  33.355  -2.799  -0.337 1.00 . A A . 82 GLU HA   1 1 
        6  9115 1 1 82 GLU HB2  H  32.451  -2.953  -3.171 1.00 . A A . 82 GLU HB2  1 1 
        6  9116 1 1 82 GLU HB3  H  31.964  -1.547  -2.234 1.00 . A A . 82 GLU HB3  1 1 
        6  9117 1 1 82 GLU HG2  H  34.823  -2.438  -2.412 1.00 . A A . 82 GLU HG2  1 1 
        6  9118 1 1 82 GLU HG3  H  34.093  -1.356  -3.597 1.00 . A A . 82 GLU HG3  1 1 
        6  9119 1 1 82 GLU N    N  33.042  -4.565  -1.358 1.00 . A A . 82 GLU N    1 1 
        6  9120 1 1 82 GLU O    O  31.077  -2.757   0.706 1.00 . A A . 82 GLU O    1 1 
        6  9121 1 1 82 GLU OE1  O  33.402  -0.120  -0.915 1.00 . A A . 82 GLU OE1  1 1 
        6  9122 1 1 82 GLU OE2  O  35.455   0.011  -1.689 1.00 . A A . 82 GLU OE2  1 1 
        6  9123 1 1 83 ILE C    C  28.704  -4.459   0.440 1.00 . A A . 83 ILE C    1 1 
        6  9124 1 1 83 ILE CA   C  28.876  -3.555  -0.776 1.00 . A A . 83 ILE CA   1 1 
        6  9125 1 1 83 ILE CB   C  27.916  -4.019  -1.887 1.00 . A A . 83 ILE CB   1 1 
        6  9126 1 1 83 ILE CD1  C  26.087  -2.264  -1.653 1.00 . A A . 83 ILE CD1  1 1 
        6  9127 1 1 83 ILE CG1  C  26.467  -3.720  -1.497 1.00 . A A . 83 ILE CG1  1 1 
        6  9128 1 1 83 ILE CG2  C  28.100  -5.504  -2.161 1.00 . A A . 83 ILE CG2  1 1 
        6  9129 1 1 83 ILE H    H  30.462  -3.850  -2.145 1.00 . A A . 83 ILE H    1 1 
        6  9130 1 1 83 ILE HA   H  28.613  -2.544  -0.499 1.00 . A A . 83 ILE HA   1 1 
        6  9131 1 1 83 ILE HB   H  28.157  -3.478  -2.789 1.00 . A A . 83 ILE HB   1 1 
        6  9132 1 1 83 ILE HD11 H  26.524  -1.873  -2.560 1.00 . A A . 83 ILE HD11 1 1 
        6  9133 1 1 83 ILE HD12 H  25.012  -2.175  -1.703 1.00 . A A . 83 ILE HD12 1 1 
        6  9134 1 1 83 ILE HD13 H  26.455  -1.703  -0.806 1.00 . A A . 83 ILE HD13 1 1 
        6  9135 1 1 83 ILE HG12 H  25.805  -4.303  -2.118 1.00 . A A . 83 ILE HG12 1 1 
        6  9136 1 1 83 ILE HG13 H  26.317  -3.993  -0.462 1.00 . A A . 83 ILE HG13 1 1 
        6  9137 1 1 83 ILE HG21 H  29.127  -5.694  -2.438 1.00 . A A . 83 ILE HG21 1 1 
        6  9138 1 1 83 ILE HG22 H  27.859  -6.066  -1.271 1.00 . A A . 83 ILE HG22 1 1 
        6  9139 1 1 83 ILE HG23 H  27.448  -5.806  -2.966 1.00 . A A . 83 ILE HG23 1 1 
        6  9140 1 1 83 ILE N    N  30.259  -3.549  -1.235 1.00 . A A . 83 ILE N    1 1 
        6  9141 1 1 83 ILE O    O  27.842  -4.221   1.286 1.00 . A A . 83 ILE O    1 1 
        6  9142 1 1 84 GLU C    C  29.677  -5.718   2.964 1.00 . A A . 84 GLU C    1 1 
        6  9143 1 1 84 GLU CA   C  29.470  -6.437   1.634 1.00 . A A . 84 GLU CA   1 1 
        6  9144 1 1 84 GLU CB   C  30.524  -7.532   1.464 1.00 . A A . 84 GLU CB   1 1 
        6  9145 1 1 84 GLU CD   C  29.122  -9.541   2.082 1.00 . A A . 84 GLU CD   1 1 
        6  9146 1 1 84 GLU CG   C  29.951  -8.863   1.007 1.00 . A A . 84 GLU CG   1 1 
        6  9147 1 1 84 GLU H    H  30.197  -5.634  -0.185 1.00 . A A . 84 GLU H    1 1 
        6  9148 1 1 84 GLU HA   H  28.490  -6.890   1.632 1.00 . A A . 84 GLU HA   1 1 
        6  9149 1 1 84 GLU HB2  H  31.250  -7.207   0.733 1.00 . A A . 84 GLU HB2  1 1 
        6  9150 1 1 84 GLU HB3  H  31.023  -7.685   2.410 1.00 . A A . 84 GLU HB3  1 1 
        6  9151 1 1 84 GLU HG2  H  29.324  -8.694   0.145 1.00 . A A . 84 GLU HG2  1 1 
        6  9152 1 1 84 GLU HG3  H  30.766  -9.518   0.736 1.00 . A A . 84 GLU HG3  1 1 
        6  9153 1 1 84 GLU N    N  29.531  -5.497   0.520 1.00 . A A . 84 GLU N    1 1 
        6  9154 1 1 84 GLU O    O  28.834  -5.790   3.857 1.00 . A A . 84 GLU O    1 1 
        6  9155 1 1 84 GLU OE1  O  27.905  -9.273   2.150 1.00 . A A . 84 GLU OE1  1 1 
        6  9156 1 1 84 GLU OE2  O  29.693 -10.339   2.854 1.00 . A A . 84 GLU OE2  1 1 
        6  9157 1 1 85 GLU C    C  30.141  -3.151   4.530 1.00 . A A . 85 GLU C    1 1 
        6  9158 1 1 85 GLU CA   C  31.124  -4.297   4.309 1.00 . A A . 85 GLU CA   1 1 
        6  9159 1 1 85 GLU CB   C  32.553  -3.753   4.246 1.00 . A A . 85 GLU CB   1 1 
        6  9160 1 1 85 GLU CD   C  33.792  -5.751   5.170 1.00 . A A . 85 GLU CD   1 1 
        6  9161 1 1 85 GLU CG   C  33.601  -4.822   3.987 1.00 . A A . 85 GLU CG   1 1 
        6  9162 1 1 85 GLU H    H  31.439  -5.008   2.340 1.00 . A A . 85 GLU H    1 1 
        6  9163 1 1 85 GLU HA   H  31.048  -4.986   5.136 1.00 . A A . 85 GLU HA   1 1 
        6  9164 1 1 85 GLU HB2  H  32.612  -3.020   3.455 1.00 . A A . 85 GLU HB2  1 1 
        6  9165 1 1 85 GLU HB3  H  32.784  -3.273   5.186 1.00 . A A . 85 GLU HB3  1 1 
        6  9166 1 1 85 GLU HG2  H  33.294  -5.409   3.134 1.00 . A A . 85 GLU HG2  1 1 
        6  9167 1 1 85 GLU HG3  H  34.543  -4.340   3.771 1.00 . A A . 85 GLU HG3  1 1 
        6  9168 1 1 85 GLU N    N  30.806  -5.027   3.087 1.00 . A A . 85 GLU N    1 1 
        6  9169 1 1 85 GLU O    O  29.658  -2.939   5.642 1.00 . A A . 85 GLU O    1 1 
        6  9170 1 1 85 GLU OE1  O  32.899  -6.589   5.417 1.00 . A A . 85 GLU OE1  1 1 
        6  9171 1 1 85 GLU OE2  O  34.834  -5.640   5.849 1.00 . A A . 85 GLU OE2  1 1 
        6  9172 1 1 86 TYR C    C  27.568  -1.733   4.072 1.00 . A A . 86 TYR C    1 1 
        6  9173 1 1 86 TYR CA   C  28.928  -1.289   3.540 1.00 . A A . 86 TYR CA   1 1 
        6  9174 1 1 86 TYR CB   C  28.762  -0.643   2.163 1.00 . A A . 86 TYR CB   1 1 
        6  9175 1 1 86 TYR CD1  C  31.081   0.266   1.745 1.00 . A A . 86 TYR CD1  1 1 
        6  9176 1 1 86 TYR CD2  C  29.268   1.810   1.841 1.00 . A A . 86 TYR CD2  1 1 
        6  9177 1 1 86 TYR CE1  C  31.961   1.306   1.515 1.00 . A A . 86 TYR CE1  1 1 
        6  9178 1 1 86 TYR CE2  C  30.141   2.856   1.610 1.00 . A A . 86 TYR CE2  1 1 
        6  9179 1 1 86 TYR CG   C  29.721   0.499   1.911 1.00 . A A . 86 TYR CG   1 1 
        6  9180 1 1 86 TYR CZ   C  31.486   2.599   1.448 1.00 . A A . 86 TYR CZ   1 1 
        6  9181 1 1 86 TYR H    H  30.267  -2.633   2.603 1.00 . A A . 86 TYR H    1 1 
        6  9182 1 1 86 TYR HA   H  29.347  -0.562   4.220 1.00 . A A . 86 TYR HA   1 1 
        6  9183 1 1 86 TYR HB2  H  28.928  -1.388   1.401 1.00 . A A . 86 TYR HB2  1 1 
        6  9184 1 1 86 TYR HB3  H  27.757  -0.258   2.072 1.00 . A A . 86 TYR HB3  1 1 
        6  9185 1 1 86 TYR HD1  H  31.450  -0.748   1.798 1.00 . A A . 86 TYR HD1  1 1 
        6  9186 1 1 86 TYR HD2  H  28.214   2.008   1.968 1.00 . A A . 86 TYR HD2  1 1 
        6  9187 1 1 86 TYR HE1  H  33.015   1.105   1.388 1.00 . A A . 86 TYR HE1  1 1 
        6  9188 1 1 86 TYR HE2  H  29.769   3.869   1.558 1.00 . A A . 86 TYR HE2  1 1 
        6  9189 1 1 86 TYR HH   H  32.049   4.422   1.678 1.00 . A A . 86 TYR HH   1 1 
        6  9190 1 1 86 TYR N    N  29.850  -2.415   3.463 1.00 . A A . 86 TYR N    1 1 
        6  9191 1 1 86 TYR O    O  27.054  -1.171   5.039 1.00 . A A . 86 TYR O    1 1 
        6  9192 1 1 86 TYR OH   O  32.359   3.638   1.219 1.00 . A A . 86 TYR OH   1 1 
        6  9193 1 1 87 ARG C    C  25.731  -3.750   5.287 1.00 . A A . 87 ARG C    1 1 
        6  9194 1 1 87 ARG CA   C  25.694  -3.267   3.840 1.00 . A A . 87 ARG CA   1 1 
        6  9195 1 1 87 ARG CB   C  25.268  -4.413   2.920 1.00 . A A . 87 ARG CB   1 1 
        6  9196 1 1 87 ARG CD   C  23.635  -6.264   2.448 1.00 . A A . 87 ARG CD   1 1 
        6  9197 1 1 87 ARG CG   C  23.950  -5.057   3.318 1.00 . A A . 87 ARG CG   1 1 
        6  9198 1 1 87 ARG CZ   C  21.874  -7.975   2.318 1.00 . A A . 87 ARG CZ   1 1 
        6  9199 1 1 87 ARG H    H  27.453  -3.153   2.669 1.00 . A A . 87 ARG H    1 1 
        6  9200 1 1 87 ARG HA   H  24.975  -2.466   3.759 1.00 . A A . 87 ARG HA   1 1 
        6  9201 1 1 87 ARG HB2  H  25.168  -4.032   1.914 1.00 . A A . 87 ARG HB2  1 1 
        6  9202 1 1 87 ARG HB3  H  26.034  -5.173   2.934 1.00 . A A . 87 ARG HB3  1 1 
        6  9203 1 1 87 ARG HD2  H  23.327  -5.917   1.473 1.00 . A A . 87 ARG HD2  1 1 
        6  9204 1 1 87 ARG HD3  H  24.527  -6.864   2.352 1.00 . A A . 87 ARG HD3  1 1 
        6  9205 1 1 87 ARG HE   H  22.362  -6.965   3.967 1.00 . A A . 87 ARG HE   1 1 
        6  9206 1 1 87 ARG HG2  H  24.013  -5.376   4.348 1.00 . A A . 87 ARG HG2  1 1 
        6  9207 1 1 87 ARG HG3  H  23.159  -4.330   3.211 1.00 . A A . 87 ARG HG3  1 1 
        6  9208 1 1 87 ARG HH11 H  22.851  -7.626   0.584 1.00 . A A . 87 ARG HH11 1 1 
        6  9209 1 1 87 ARG HH12 H  21.608  -8.830   0.506 1.00 . A A . 87 ARG HH12 1 1 
        6  9210 1 1 87 ARG HH21 H  20.723  -8.548   3.877 1.00 . A A . 87 ARG HH21 1 1 
        6  9211 1 1 87 ARG HH22 H  20.397  -9.353   2.379 1.00 . A A . 87 ARG HH22 1 1 
        6  9212 1 1 87 ARG N    N  26.993  -2.747   3.433 1.00 . A A . 87 ARG N    1 1 
        6  9213 1 1 87 ARG NE   N  22.569  -7.084   3.017 1.00 . A A . 87 ARG NE   1 1 
        6  9214 1 1 87 ARG NH1  N  22.132  -8.158   1.030 1.00 . A A . 87 ARG NH1  1 1 
        6  9215 1 1 87 ARG NH2  N  20.920  -8.684   2.906 1.00 . A A . 87 ARG NH2  1 1 
        6  9216 1 1 87 ARG O    O  24.825  -3.466   6.072 1.00 . A A . 87 ARG O    1 1 
        6  9217 1 1 88 LYS C    C  26.987  -3.873   8.006 1.00 . A A . 88 LYS C    1 1 
        6  9218 1 1 88 LYS CA   C  26.940  -5.006   6.986 1.00 . A A . 88 LYS CA   1 1 
        6  9219 1 1 88 LYS CB   C  28.215  -5.848   7.085 1.00 . A A . 88 LYS CB   1 1 
        6  9220 1 1 88 LYS CD   C  29.365  -8.028   6.605 1.00 . A A . 88 LYS CD   1 1 
        6  9221 1 1 88 LYS CE   C  29.745  -8.639   5.264 1.00 . A A . 88 LYS CE   1 1 
        6  9222 1 1 88 LYS CG   C  28.066  -7.247   6.511 1.00 . A A . 88 LYS CG   1 1 
        6  9223 1 1 88 LYS H    H  27.472  -4.677   4.964 1.00 . A A . 88 LYS H    1 1 
        6  9224 1 1 88 LYS HA   H  26.088  -5.633   7.200 1.00 . A A . 88 LYS HA   1 1 
        6  9225 1 1 88 LYS HB2  H  29.006  -5.344   6.550 1.00 . A A . 88 LYS HB2  1 1 
        6  9226 1 1 88 LYS HB3  H  28.494  -5.936   8.125 1.00 . A A . 88 LYS HB3  1 1 
        6  9227 1 1 88 LYS HD2  H  30.154  -7.363   6.920 1.00 . A A . 88 LYS HD2  1 1 
        6  9228 1 1 88 LYS HD3  H  29.247  -8.820   7.331 1.00 . A A . 88 LYS HD3  1 1 
        6  9229 1 1 88 LYS HE2  H  28.853  -9.021   4.791 1.00 . A A . 88 LYS HE2  1 1 
        6  9230 1 1 88 LYS HE3  H  30.181  -7.870   4.644 1.00 . A A . 88 LYS HE3  1 1 
        6  9231 1 1 88 LYS HG2  H  27.301  -7.773   7.064 1.00 . A A . 88 LYS HG2  1 1 
        6  9232 1 1 88 LYS HG3  H  27.775  -7.171   5.473 1.00 . A A . 88 LYS HG3  1 1 
        6  9233 1 1 88 LYS HZ1  H  31.135  -9.996   4.495 1.00 . A A . 88 LYS HZ1  1 1 
        6  9234 1 1 88 LYS HZ2  H  30.254 -10.590   5.810 1.00 . A A . 88 LYS HZ2  1 1 
        6  9235 1 1 88 LYS HZ3  H  31.491  -9.464   6.061 1.00 . A A . 88 LYS HZ3  1 1 
        6  9236 1 1 88 LYS N    N  26.783  -4.483   5.634 1.00 . A A . 88 LYS N    1 1 
        6  9237 1 1 88 LYS NZ   N  30.725  -9.750   5.419 1.00 . A A . 88 LYS NZ   1 1 
        6  9238 1 1 88 LYS O    O  26.519  -4.020   9.135 1.00 . A A . 88 LYS O    1 1 
        6  9239 1 1 89 LYS C    C  26.820  -0.420   7.946 1.00 . A A . 89 LYS C    1 1 
        6  9240 1 1 89 LYS CA   C  27.657  -1.580   8.476 1.00 . A A . 89 LYS CA   1 1 
        6  9241 1 1 89 LYS CB   C  29.119  -1.149   8.612 1.00 . A A . 89 LYS CB   1 1 
        6  9242 1 1 89 LYS CD   C  31.143  -0.948   7.137 1.00 . A A . 89 LYS CD   1 1 
        6  9243 1 1 89 LYS CE   C  32.072  -0.200   8.081 1.00 . A A . 89 LYS CE   1 1 
        6  9244 1 1 89 LYS CG   C  29.694  -0.540   7.344 1.00 . A A . 89 LYS CG   1 1 
        6  9245 1 1 89 LYS H    H  27.907  -2.684   6.687 1.00 . A A . 89 LYS H    1 1 
        6  9246 1 1 89 LYS HA   H  27.283  -1.864   9.448 1.00 . A A . 89 LYS HA   1 1 
        6  9247 1 1 89 LYS HB2  H  29.194  -0.417   9.403 1.00 . A A . 89 LYS HB2  1 1 
        6  9248 1 1 89 LYS HB3  H  29.714  -2.012   8.873 1.00 . A A . 89 LYS HB3  1 1 
        6  9249 1 1 89 LYS HD2  H  31.239  -2.008   7.319 1.00 . A A . 89 LYS HD2  1 1 
        6  9250 1 1 89 LYS HD3  H  31.427  -0.729   6.117 1.00 . A A . 89 LYS HD3  1 1 
        6  9251 1 1 89 LYS HE2  H  31.919   0.860   7.951 1.00 . A A . 89 LYS HE2  1 1 
        6  9252 1 1 89 LYS HE3  H  31.830  -0.477   9.096 1.00 . A A . 89 LYS HE3  1 1 
        6  9253 1 1 89 LYS HG2  H  29.112  -0.877   6.498 1.00 . A A . 89 LYS HG2  1 1 
        6  9254 1 1 89 LYS HG3  H  29.639   0.537   7.416 1.00 . A A . 89 LYS HG3  1 1 
        6  9255 1 1 89 LYS HZ1  H  34.062   0.356   7.778 1.00 . A A . 89 LYS HZ1  1 1 
        6  9256 1 1 89 LYS HZ2  H  33.597  -1.020   6.912 1.00 . A A . 89 LYS HZ2  1 1 
        6  9257 1 1 89 LYS HZ3  H  33.879  -1.124   8.576 1.00 . A A . 89 LYS HZ3  1 1 
        6  9258 1 1 89 LYS N    N  27.552  -2.741   7.600 1.00 . A A . 89 LYS N    1 1 
        6  9259 1 1 89 LYS NZ   N  33.503  -0.520   7.819 1.00 . A A . 89 LYS NZ   1 1 
        6  9260 1 1 89 LYS O    O  27.201   0.742   8.077 1.00 . A A . 89 LYS O    1 1 
        6  9261 1 1 90 ASN C    C  23.533   0.415   7.658 1.00 . A A . 90 ASN C    1 1 
        6  9262 1 1 90 ASN CA   C  24.787   0.271   6.801 1.00 . A A . 90 ASN CA   1 1 
        6  9263 1 1 90 ASN CB   C  24.398  -0.085   5.364 1.00 . A A . 90 ASN CB   1 1 
        6  9264 1 1 90 ASN CG   C  25.153   0.740   4.340 1.00 . A A . 90 ASN CG   1 1 
        6  9265 1 1 90 ASN H    H  25.428  -1.690   7.276 1.00 . A A . 90 ASN H    1 1 
        6  9266 1 1 90 ASN HA   H  25.318   1.211   6.798 1.00 . A A . 90 ASN HA   1 1 
        6  9267 1 1 90 ASN HB2  H  24.613  -1.128   5.187 1.00 . A A . 90 ASN HB2  1 1 
        6  9268 1 1 90 ASN HB3  H  23.341   0.088   5.230 1.00 . A A . 90 ASN HB3  1 1 
        6  9269 1 1 90 ASN HD21 H  24.947  -0.705   2.989 1.00 . A A . 90 ASN HD21 1 1 
        6  9270 1 1 90 ASN HD22 H  25.803   0.700   2.461 1.00 . A A . 90 ASN HD22 1 1 
        6  9271 1 1 90 ASN N    N  25.678  -0.745   7.349 1.00 . A A . 90 ASN N    1 1 
        6  9272 1 1 90 ASN ND2  N  25.317   0.190   3.142 1.00 . A A . 90 ASN ND2  1 1 
        6  9273 1 1 90 ASN O    O  23.132   1.526   8.005 1.00 . A A . 90 ASN O    1 1 
        6  9274 1 1 90 ASN OD1  O  25.583   1.858   4.622 1.00 . A A . 90 ASN OD1  1 1 
        6  9275 1 1 91 GLN C    C  22.034  -1.075  10.260 1.00 . A A . 91 GLN C    1 1 
        6  9276 1 1 91 GLN CA   C  21.713  -0.713   8.813 1.00 . A A . 91 GLN CA   1 1 
        6  9277 1 1 91 GLN CB   C  20.687  -1.695   8.245 1.00 . A A . 91 GLN CB   1 1 
        6  9278 1 1 91 GLN CD   C  19.394  -2.685  10.177 1.00 . A A . 91 GLN CD   1 1 
        6  9279 1 1 91 GLN CG   C  19.374  -1.715   9.012 1.00 . A A . 91 GLN CG   1 1 
        6  9280 1 1 91 GLN H    H  23.289  -1.568   7.689 1.00 . A A . 91 GLN H    1 1 
        6  9281 1 1 91 GLN HA   H  21.297   0.282   8.788 1.00 . A A . 91 GLN HA   1 1 
        6  9282 1 1 91 GLN HB2  H  20.477  -1.425   7.221 1.00 . A A . 91 GLN HB2  1 1 
        6  9283 1 1 91 GLN HB3  H  21.107  -2.690   8.268 1.00 . A A . 91 GLN HB3  1 1 
        6  9284 1 1 91 GLN HE21 H  19.937  -4.166   8.966 1.00 . A A . 91 GLN HE21 1 1 
        6  9285 1 1 91 GLN HE22 H  19.746  -4.588  10.631 1.00 . A A . 91 GLN HE22 1 1 
        6  9286 1 1 91 GLN HG2  H  19.180  -0.723   9.393 1.00 . A A . 91 GLN HG2  1 1 
        6  9287 1 1 91 GLN HG3  H  18.582  -2.001   8.336 1.00 . A A . 91 GLN HG3  1 1 
        6  9288 1 1 91 GLN N    N  22.921  -0.715   7.996 1.00 . A A . 91 GLN N    1 1 
        6  9289 1 1 91 GLN NE2  N  19.725  -3.940   9.897 1.00 . A A . 91 GLN NE2  1 1 
        6  9290 1 1 91 GLN O    O  22.469  -2.189  10.548 1.00 . A A . 91 GLN O    1 1 
        6  9291 1 1 91 GLN OE1  O  19.113  -2.311  11.316 1.00 . A A . 91 GLN OE1  1 1 
        6  9292 1 1 92 GLU C    C  20.783  -0.512  13.360 1.00 . A A . 92 GLU C    1 1 
        6  9293 1 1 92 GLU CA   C  22.084  -0.345  12.581 1.00 . A A . 92 GLU CA   1 1 
        6  9294 1 1 92 GLU CB   C  22.890   0.821  13.157 1.00 . A A . 92 GLU CB   1 1 
        6  9295 1 1 92 GLU CD   C  24.750   0.515  11.476 1.00 . A A . 92 GLU CD   1 1 
        6  9296 1 1 92 GLU CG   C  24.388   0.692  12.937 1.00 . A A . 92 GLU CG   1 1 
        6  9297 1 1 92 GLU H    H  21.468   0.743  10.872 1.00 . A A . 92 GLU H    1 1 
        6  9298 1 1 92 GLU HA   H  22.663  -1.251  12.672 1.00 . A A . 92 GLU HA   1 1 
        6  9299 1 1 92 GLU HB2  H  22.556   1.738  12.693 1.00 . A A . 92 GLU HB2  1 1 
        6  9300 1 1 92 GLU HB3  H  22.707   0.879  14.220 1.00 . A A . 92 GLU HB3  1 1 
        6  9301 1 1 92 GLU HG2  H  24.871   1.585  13.306 1.00 . A A . 92 GLU HG2  1 1 
        6  9302 1 1 92 GLU HG3  H  24.747  -0.164  13.489 1.00 . A A . 92 GLU HG3  1 1 
        6  9303 1 1 92 GLU N    N  21.816  -0.125  11.164 1.00 . A A . 92 GLU N    1 1 
        6  9304 1 1 92 GLU O    O  20.758  -0.369  14.582 1.00 . A A . 92 GLU O    1 1 
        6  9305 1 1 92 GLU OE1  O  24.852   1.534  10.761 1.00 . A A . 92 GLU OE1  1 1 
        6  9306 1 1 92 GLU OE2  O  24.933  -0.643  11.046 1.00 . A A . 92 GLU OE2  1 1 
        7  9307 1 1  1 MET C    C  11.737  -9.392 -15.380 1.00 . A A .  1 MET C    1 1 
        7  9308 1 1  1 MET CA   C  12.706 -10.568 -15.318 1.00 . A A .  1 MET CA   1 1 
        7  9309 1 1  1 MET CB   C  13.107 -10.989 -16.734 1.00 . A A .  1 MET CB   1 1 
        7  9310 1 1  1 MET CE   C  15.498 -10.370 -18.847 1.00 . A A .  1 MET CE   1 1 
        7  9311 1 1  1 MET CG   C  14.370 -11.834 -16.782 1.00 . A A .  1 MET CG   1 1 
        7  9312 1 1  1 MET H1   H  11.925 -12.522 -15.091 1.00 . A A .  1 MET H1   1 1 
        7  9313 1 1  1 MET HA   H  13.591 -10.262 -14.780 1.00 . A A .  1 MET HA   1 1 
        7  9314 1 1  1 MET HB2  H  12.301 -11.560 -17.168 1.00 . A A .  1 MET HB2  1 1 
        7  9315 1 1  1 MET HB3  H  13.271 -10.102 -17.328 1.00 . A A .  1 MET HB3  1 1 
        7  9316 1 1  1 MET HE1  H  14.918 -10.007 -19.683 1.00 . A A .  1 MET HE1  1 1 
        7  9317 1 1  1 MET HE2  H  15.328  -9.736 -17.989 1.00 . A A .  1 MET HE2  1 1 
        7  9318 1 1  1 MET HE3  H  16.547 -10.357 -19.103 1.00 . A A .  1 MET HE3  1 1 
        7  9319 1 1  1 MET HG2  H  15.131 -11.355 -16.184 1.00 . A A .  1 MET HG2  1 1 
        7  9320 1 1  1 MET HG3  H  14.151 -12.807 -16.368 1.00 . A A .  1 MET HG3  1 1 
        7  9321 1 1  1 MET N    N  12.114 -11.693 -14.604 1.00 . A A .  1 MET N    1 1 
        7  9322 1 1  1 MET O    O  10.525  -9.568 -15.251 1.00 . A A .  1 MET O    1 1 
        7  9323 1 1  1 MET SD   S  15.000 -12.046 -18.457 1.00 . A A .  1 MET SD   1 1 
        7  9324 1 1  2 ALA C    C  11.972  -6.050 -16.744 1.00 . A A .  2 ALA C    1 1 
        7  9325 1 1  2 ALA CA   C  11.459  -6.991 -15.660 1.00 . A A .  2 ALA CA   1 1 
        7  9326 1 1  2 ALA CB   C  11.430  -6.282 -14.314 1.00 . A A .  2 ALA CB   1 1 
        7  9327 1 1  2 ALA H    H  13.250  -8.119 -15.674 1.00 . A A .  2 ALA H    1 1 
        7  9328 1 1  2 ALA HA   H  10.450  -7.289 -15.904 1.00 . A A .  2 ALA HA   1 1 
        7  9329 1 1  2 ALA HB1  H  12.281  -6.592 -13.726 1.00 . A A .  2 ALA HB1  1 1 
        7  9330 1 1  2 ALA HB2  H  11.468  -5.214 -14.469 1.00 . A A .  2 ALA HB2  1 1 
        7  9331 1 1  2 ALA HB3  H  10.520  -6.538 -13.792 1.00 . A A .  2 ALA HB3  1 1 
        7  9332 1 1  2 ALA N    N  12.277  -8.195 -15.579 1.00 . A A .  2 ALA N    1 1 
        7  9333 1 1  2 ALA O    O  13.159  -5.725 -16.788 1.00 . A A .  2 ALA O    1 1 
        7  9334 1 1  3 HIS C    C  10.768  -3.352 -18.525 1.00 . A A .  3 HIS C    1 1 
        7  9335 1 1  3 HIS CA   C  11.434  -4.712 -18.706 1.00 . A A .  3 HIS CA   1 1 
        7  9336 1 1  3 HIS CB   C  11.033  -5.314 -20.053 1.00 . A A .  3 HIS CB   1 1 
        7  9337 1 1  3 HIS CD2  C  13.032  -6.082 -21.516 1.00 . A A .  3 HIS CD2  1 1 
        7  9338 1 1  3 HIS CE1  C  13.102  -8.181 -20.886 1.00 . A A .  3 HIS CE1  1 1 
        7  9339 1 1  3 HIS CG   C  12.046  -6.268 -20.608 1.00 . A A .  3 HIS CG   1 1 
        7  9340 1 1  3 HIS H    H  10.141  -5.911 -17.533 1.00 . A A .  3 HIS H    1 1 
        7  9341 1 1  3 HIS HA   H  12.505  -4.581 -18.684 1.00 . A A .  3 HIS HA   1 1 
        7  9342 1 1  3 HIS HB2  H  10.102  -5.849 -19.939 1.00 . A A .  3 HIS HB2  1 1 
        7  9343 1 1  3 HIS HB3  H  10.900  -4.516 -20.770 1.00 . A A .  3 HIS HB3  1 1 
        7  9344 1 1  3 HIS HD1  H  11.531  -8.036 -19.585 1.00 . A A .  3 HIS HD1  1 1 
        7  9345 1 1  3 HIS HD2  H  13.271  -5.159 -22.025 1.00 . A A .  3 HIS HD2  1 1 
        7  9346 1 1  3 HIS HE1  H  13.392  -9.217 -20.794 1.00 . A A .  3 HIS HE1  1 1 
        7  9347 1 1  3 HIS N    N  11.071  -5.617 -17.620 1.00 . A A .  3 HIS N    1 1 
        7  9348 1 1  3 HIS ND1  N  12.116  -7.593 -20.233 1.00 . A A .  3 HIS ND1  1 1 
        7  9349 1 1  3 HIS NE2  N  13.674  -7.286 -21.671 1.00 . A A .  3 HIS NE2  1 1 
        7  9350 1 1  3 HIS O    O  11.387  -2.311 -18.752 1.00 . A A .  3 HIS O    1 1 
        7  9351 1 1  4 HIS C    C   9.515  -1.186 -16.981 1.00 . A A .  4 HIS C    1 1 
        7  9352 1 1  4 HIS CA   C   8.754  -2.133 -17.904 1.00 . A A .  4 HIS CA   1 1 
        7  9353 1 1  4 HIS CB   C   7.378  -2.443 -17.313 1.00 . A A .  4 HIS CB   1 1 
        7  9354 1 1  4 HIS CD2  C   5.346  -1.992 -18.860 1.00 . A A .  4 HIS CD2  1 1 
        7  9355 1 1  4 HIS CE1  C   5.239  -3.956 -19.829 1.00 . A A .  4 HIS CE1  1 1 
        7  9356 1 1  4 HIS CG   C   6.339  -2.754 -18.346 1.00 . A A .  4 HIS CG   1 1 
        7  9357 1 1  4 HIS H    H   9.065  -4.227 -17.951 1.00 . A A .  4 HIS H    1 1 
        7  9358 1 1  4 HIS HA   H   8.625  -1.655 -18.863 1.00 . A A .  4 HIS HA   1 1 
        7  9359 1 1  4 HIS HB2  H   7.459  -3.297 -16.657 1.00 . A A .  4 HIS HB2  1 1 
        7  9360 1 1  4 HIS HB3  H   7.037  -1.589 -16.745 1.00 . A A .  4 HIS HB3  1 1 
        7  9361 1 1  4 HIS HD1  H   6.828  -4.749 -18.815 1.00 . A A .  4 HIS HD1  1 1 
        7  9362 1 1  4 HIS HD2  H   5.120  -0.968 -18.597 1.00 . A A .  4 HIS HD2  1 1 
        7  9363 1 1  4 HIS HE1  H   4.928  -4.774 -20.462 1.00 . A A .  4 HIS HE1  1 1 
        7  9364 1 1  4 HIS N    N   9.504  -3.366 -18.115 1.00 . A A .  4 HIS N    1 1 
        7  9365 1 1  4 HIS ND1  N   6.244  -3.979 -18.973 1.00 . A A .  4 HIS ND1  1 1 
        7  9366 1 1  4 HIS NE2  N   4.676  -2.762 -19.780 1.00 . A A .  4 HIS NE2  1 1 
        7  9367 1 1  4 HIS O    O   9.583   0.018 -17.230 1.00 . A A .  4 HIS O    1 1 
        7  9368 1 1  5 HIS C    C  12.203  -0.553 -15.524 1.00 . A A .  5 HIS C    1 1 
        7  9369 1 1  5 HIS CA   C  10.842  -0.942 -14.955 1.00 . A A .  5 HIS CA   1 1 
        7  9370 1 1  5 HIS CB   C  11.025  -1.717 -13.649 1.00 . A A .  5 HIS CB   1 1 
        7  9371 1 1  5 HIS CD2  C   8.703  -1.507 -12.511 1.00 . A A .  5 HIS CD2  1 1 
        7  9372 1 1  5 HIS CE1  C   8.212  -3.640 -12.390 1.00 . A A .  5 HIS CE1  1 1 
        7  9373 1 1  5 HIS CG   C   9.737  -2.194 -13.051 1.00 . A A .  5 HIS CG   1 1 
        7  9374 1 1  5 HIS H    H   9.997  -2.703 -15.771 1.00 . A A .  5 HIS H    1 1 
        7  9375 1 1  5 HIS HA   H  10.280  -0.042 -14.754 1.00 . A A .  5 HIS HA   1 1 
        7  9376 1 1  5 HIS HB2  H  11.644  -2.581 -13.835 1.00 . A A .  5 HIS HB2  1 1 
        7  9377 1 1  5 HIS HB3  H  11.512  -1.080 -12.925 1.00 . A A .  5 HIS HB3  1 1 
        7  9378 1 1  5 HIS HD1  H   9.947  -4.279 -13.266 1.00 . A A .  5 HIS HD1  1 1 
        7  9379 1 1  5 HIS HD2  H   8.627  -0.433 -12.415 1.00 . A A .  5 HIS HD2  1 1 
        7  9380 1 1  5 HIS HE1  H   7.693  -4.565 -12.188 1.00 . A A .  5 HIS HE1  1 1 
        7  9381 1 1  5 HIS N    N  10.086  -1.738 -15.915 1.00 . A A .  5 HIS N    1 1 
        7  9382 1 1  5 HIS ND1  N   9.399  -3.528 -12.959 1.00 . A A .  5 HIS ND1  1 1 
        7  9383 1 1  5 HIS NE2  N   7.769  -2.428 -12.108 1.00 . A A .  5 HIS NE2  1 1 
        7  9384 1 1  5 HIS O    O  12.537  -0.903 -16.656 1.00 . A A .  5 HIS O    1 1 
        7  9385 1 1  6 HIS C    C  15.075   1.237 -13.994 1.00 . A A .  6 HIS C    1 1 
        7  9386 1 1  6 HIS CA   C  14.310   0.610 -15.157 1.00 . A A .  6 HIS CA   1 1 
        7  9387 1 1  6 HIS CB   C  14.196   1.612 -16.306 1.00 . A A .  6 HIS CB   1 1 
        7  9388 1 1  6 HIS CD2  C  11.869   2.746 -16.140 1.00 . A A .  6 HIS CD2  1 1 
        7  9389 1 1  6 HIS CE1  C  12.526   4.731 -15.480 1.00 . A A .  6 HIS CE1  1 1 
        7  9390 1 1  6 HIS CG   C  13.219   2.716 -16.043 1.00 . A A .  6 HIS CG   1 1 
        7  9391 1 1  6 HIS H    H  12.663   0.421 -13.840 1.00 . A A .  6 HIS H    1 1 
        7  9392 1 1  6 HIS HA   H  14.851  -0.258 -15.500 1.00 . A A .  6 HIS HA   1 1 
        7  9393 1 1  6 HIS HB2  H  15.163   2.060 -16.482 1.00 . A A .  6 HIS HB2  1 1 
        7  9394 1 1  6 HIS HB3  H  13.878   1.092 -17.198 1.00 . A A .  6 HIS HB3  1 1 
        7  9395 1 1  6 HIS HD1  H  14.520   4.270 -15.467 1.00 . A A .  6 HIS HD1  1 1 
        7  9396 1 1  6 HIS HD2  H  11.229   1.928 -16.440 1.00 . A A .  6 HIS HD2  1 1 
        7  9397 1 1  6 HIS HE1  H  12.519   5.763 -15.165 1.00 . A A .  6 HIS HE1  1 1 
        7  9398 1 1  6 HIS N    N  12.985   0.174 -14.731 1.00 . A A .  6 HIS N    1 1 
        7  9399 1 1  6 HIS ND1  N  13.600   3.975 -15.629 1.00 . A A .  6 HIS ND1  1 1 
        7  9400 1 1  6 HIS NE2  N  11.463   4.008 -15.784 1.00 . A A .  6 HIS NE2  1 1 
        7  9401 1 1  6 HIS O    O  14.703   2.298 -13.493 1.00 . A A .  6 HIS O    1 1 
        7  9402 1 1  7 HIS C    C  16.121   1.246 -11.206 1.00 . A A .  7 HIS C    1 1 
        7  9403 1 1  7 HIS CA   C  16.962   1.065 -12.466 1.00 . A A .  7 HIS CA   1 1 
        7  9404 1 1  7 HIS CB   C  17.626   2.389 -12.845 1.00 . A A .  7 HIS CB   1 1 
        7  9405 1 1  7 HIS CD2  C  19.658   1.310 -14.042 1.00 . A A .  7 HIS CD2  1 1 
        7  9406 1 1  7 HIS CE1  C  19.874   2.757 -15.675 1.00 . A A .  7 HIS CE1  1 1 
        7  9407 1 1  7 HIS CG   C  18.694   2.247 -13.885 1.00 . A A .  7 HIS CG   1 1 
        7  9408 1 1  7 HIS H    H  16.391  -0.268 -14.009 1.00 . A A .  7 HIS H    1 1 
        7  9409 1 1  7 HIS HA   H  17.729   0.331 -12.269 1.00 . A A .  7 HIS HA   1 1 
        7  9410 1 1  7 HIS HB2  H  16.875   3.062 -13.232 1.00 . A A .  7 HIS HB2  1 1 
        7  9411 1 1  7 HIS HB3  H  18.074   2.825 -11.965 1.00 . A A .  7 HIS HB3  1 1 
        7  9412 1 1  7 HIS HD1  H  18.308   3.934 -15.086 1.00 . A A .  7 HIS HD1  1 1 
        7  9413 1 1  7 HIS HD2  H  19.830   0.453 -13.406 1.00 . A A .  7 HIS HD2  1 1 
        7  9414 1 1  7 HIS HE1  H  20.233   3.263 -16.558 1.00 . A A .  7 HIS HE1  1 1 
        7  9415 1 1  7 HIS N    N  16.145   0.573 -13.570 1.00 . A A .  7 HIS N    1 1 
        7  9416 1 1  7 HIS ND1  N  18.857   3.140 -14.924 1.00 . A A .  7 HIS ND1  1 1 
        7  9417 1 1  7 HIS NE2  N  20.377   1.649 -15.161 1.00 . A A .  7 HIS NE2  1 1 
        7  9418 1 1  7 HIS O    O  16.135   2.310 -10.585 1.00 . A A .  7 HIS O    1 1 
        7  9419 1 1  8 HIS C    C  14.880  -0.893  -8.694 1.00 . A A .  8 HIS C    1 1 
        7  9420 1 1  8 HIS CA   C  14.539   0.246  -9.649 1.00 . A A .  8 HIS CA   1 1 
        7  9421 1 1  8 HIS CB   C  13.065   0.170 -10.047 1.00 . A A .  8 HIS CB   1 1 
        7  9422 1 1  8 HIS CD2  C  11.415   0.053  -8.049 1.00 . A A .  8 HIS CD2  1 1 
        7  9423 1 1  8 HIS CE1  C  11.003   2.197  -7.847 1.00 . A A .  8 HIS CE1  1 1 
        7  9424 1 1  8 HIS CG   C  12.133   0.696  -8.999 1.00 . A A .  8 HIS CG   1 1 
        7  9425 1 1  8 HIS H    H  15.417  -0.618 -11.370 1.00 . A A .  8 HIS H    1 1 
        7  9426 1 1  8 HIS HA   H  14.719   1.185  -9.147 1.00 . A A .  8 HIS HA   1 1 
        7  9427 1 1  8 HIS HB2  H  12.911   0.747 -10.947 1.00 . A A .  8 HIS HB2  1 1 
        7  9428 1 1  8 HIS HB3  H  12.803  -0.861 -10.238 1.00 . A A .  8 HIS HB3  1 1 
        7  9429 1 1  8 HIS HD1  H  12.222   2.765  -9.389 1.00 . A A .  8 HIS HD1  1 1 
        7  9430 1 1  8 HIS HD2  H  11.391  -1.014  -7.875 1.00 . A A .  8 HIS HD2  1 1 
        7  9431 1 1  8 HIS HE1  H  10.606   3.139  -7.499 1.00 . A A .  8 HIS HE1  1 1 
        7  9432 1 1  8 HIS N    N  15.387   0.202 -10.835 1.00 . A A .  8 HIS N    1 1 
        7  9433 1 1  8 HIS ND1  N  11.852   2.038  -8.847 1.00 . A A .  8 HIS ND1  1 1 
        7  9434 1 1  8 HIS NE2  N  10.721   1.008  -7.347 1.00 . A A .  8 HIS NE2  1 1 
        7  9435 1 1  8 HIS O    O  15.458  -1.902  -9.097 1.00 . A A .  8 HIS O    1 1 
        7  9436 1 1  9 MET C    C  13.496  -2.174  -5.725 1.00 . A A .  9 MET C    1 1 
        7  9437 1 1  9 MET CA   C  14.786  -1.741  -6.414 1.00 . A A .  9 MET CA   1 1 
        7  9438 1 1  9 MET CB   C  15.778  -1.210  -5.378 1.00 . A A .  9 MET CB   1 1 
        7  9439 1 1  9 MET CE   C  18.174   1.368  -4.952 1.00 . A A .  9 MET CE   1 1 
        7  9440 1 1  9 MET CG   C  17.187  -1.034  -5.920 1.00 . A A .  9 MET CG   1 1 
        7  9441 1 1  9 MET H    H  14.060   0.101  -7.164 1.00 . A A .  9 MET H    1 1 
        7  9442 1 1  9 MET HA   H  15.220  -2.596  -6.910 1.00 . A A .  9 MET HA   1 1 
        7  9443 1 1  9 MET HB2  H  15.430  -0.251  -5.022 1.00 . A A .  9 MET HB2  1 1 
        7  9444 1 1  9 MET HB3  H  15.818  -1.900  -4.548 1.00 . A A .  9 MET HB3  1 1 
        7  9445 1 1  9 MET HE1  H  18.135   1.875  -4.000 1.00 . A A .  9 MET HE1  1 1 
        7  9446 1 1  9 MET HE2  H  19.024   1.723  -5.515 1.00 . A A .  9 MET HE2  1 1 
        7  9447 1 1  9 MET HE3  H  17.267   1.567  -5.504 1.00 . A A .  9 MET HE3  1 1 
        7  9448 1 1  9 MET HG2  H  17.548  -1.992  -6.264 1.00 . A A .  9 MET HG2  1 1 
        7  9449 1 1  9 MET HG3  H  17.155  -0.345  -6.751 1.00 . A A .  9 MET HG3  1 1 
        7  9450 1 1  9 MET N    N  14.518  -0.725  -7.426 1.00 . A A .  9 MET N    1 1 
        7  9451 1 1  9 MET O    O  12.520  -1.424  -5.681 1.00 . A A .  9 MET O    1 1 
        7  9452 1 1  9 MET SD   S  18.333  -0.396  -4.683 1.00 . A A .  9 MET SD   1 1 
        7  9453 1 1 10 LYS C    C  12.192  -3.316  -3.106 1.00 . A A . 10 LYS C    1 1 
        7  9454 1 1 10 LYS CA   C  12.328  -3.923  -4.499 1.00 . A A . 10 LYS CA   1 1 
        7  9455 1 1 10 LYS CB   C  12.423  -5.447  -4.396 1.00 . A A . 10 LYS CB   1 1 
        7  9456 1 1 10 LYS CD   C  12.670  -7.619  -5.632 1.00 . A A . 10 LYS CD   1 1 
        7  9457 1 1 10 LYS CE   C  11.803  -8.373  -4.635 1.00 . A A . 10 LYS CE   1 1 
        7  9458 1 1 10 LYS CG   C  12.266  -6.158  -5.729 1.00 . A A . 10 LYS CG   1 1 
        7  9459 1 1 10 LYS H    H  14.305  -3.941  -5.255 1.00 . A A . 10 LYS H    1 1 
        7  9460 1 1 10 LYS HA   H  11.455  -3.664  -5.078 1.00 . A A . 10 LYS HA   1 1 
        7  9461 1 1 10 LYS HB2  H  13.386  -5.709  -3.983 1.00 . A A . 10 LYS HB2  1 1 
        7  9462 1 1 10 LYS HB3  H  11.648  -5.800  -3.730 1.00 . A A . 10 LYS HB3  1 1 
        7  9463 1 1 10 LYS HD2  H  12.563  -8.079  -6.604 1.00 . A A . 10 LYS HD2  1 1 
        7  9464 1 1 10 LYS HD3  H  13.702  -7.678  -5.316 1.00 . A A . 10 LYS HD3  1 1 
        7  9465 1 1 10 LYS HE2  H  11.973  -7.966  -3.651 1.00 . A A . 10 LYS HE2  1 1 
        7  9466 1 1 10 LYS HE3  H  10.766  -8.238  -4.906 1.00 . A A . 10 LYS HE3  1 1 
        7  9467 1 1 10 LYS HG2  H  11.233  -6.101  -6.037 1.00 . A A . 10 LYS HG2  1 1 
        7  9468 1 1 10 LYS HG3  H  12.890  -5.669  -6.463 1.00 . A A . 10 LYS HG3  1 1 
        7  9469 1 1 10 LYS HZ1  H  11.927 -10.224  -3.675 1.00 . A A . 10 LYS HZ1  1 1 
        7  9470 1 1 10 LYS HZ2  H  13.116  -9.983  -4.852 1.00 . A A . 10 LYS HZ2  1 1 
        7  9471 1 1 10 LYS HZ3  H  11.527 -10.329  -5.315 1.00 . A A . 10 LYS HZ3  1 1 
        7  9472 1 1 10 LYS N    N  13.497  -3.389  -5.187 1.00 . A A . 10 LYS N    1 1 
        7  9473 1 1 10 LYS NZ   N  12.115  -9.829  -4.619 1.00 . A A . 10 LYS NZ   1 1 
        7  9474 1 1 10 LYS O    O  13.126  -2.698  -2.593 1.00 . A A . 10 LYS O    1 1 
        7  9475 1 1 11 LYS C    C  11.513  -3.780  -0.106 1.00 . A A . 11 LYS C    1 1 
        7  9476 1 1 11 LYS CA   C  10.768  -2.971  -1.163 1.00 . A A . 11 LYS CA   1 1 
        7  9477 1 1 11 LYS CB   C   9.266  -2.986  -0.867 1.00 . A A . 11 LYS CB   1 1 
        7  9478 1 1 11 LYS CD   C   7.389  -2.063   0.524 1.00 . A A . 11 LYS CD   1 1 
        7  9479 1 1 11 LYS CE   C   6.720  -3.245   1.209 1.00 . A A . 11 LYS CE   1 1 
        7  9480 1 1 11 LYS CG   C   8.891  -2.261   0.414 1.00 . A A . 11 LYS CG   1 1 
        7  9481 1 1 11 LYS H    H  10.319  -3.999  -2.958 1.00 . A A . 11 LYS H    1 1 
        7  9482 1 1 11 LYS HA   H  11.121  -1.951  -1.134 1.00 . A A . 11 LYS HA   1 1 
        7  9483 1 1 11 LYS HB2  H   8.745  -2.516  -1.688 1.00 . A A . 11 LYS HB2  1 1 
        7  9484 1 1 11 LYS HB3  H   8.938  -4.012  -0.784 1.00 . A A . 11 LYS HB3  1 1 
        7  9485 1 1 11 LYS HD2  H   7.193  -1.170   1.098 1.00 . A A . 11 LYS HD2  1 1 
        7  9486 1 1 11 LYS HD3  H   6.976  -1.953  -0.469 1.00 . A A . 11 LYS HD3  1 1 
        7  9487 1 1 11 LYS HE2  H   7.407  -3.664   1.928 1.00 . A A . 11 LYS HE2  1 1 
        7  9488 1 1 11 LYS HE3  H   5.835  -2.894   1.720 1.00 . A A . 11 LYS HE3  1 1 
        7  9489 1 1 11 LYS HG2  H   9.229  -2.843   1.259 1.00 . A A . 11 LYS HG2  1 1 
        7  9490 1 1 11 LYS HG3  H   9.374  -1.294   0.424 1.00 . A A . 11 LYS HG3  1 1 
        7  9491 1 1 11 LYS HZ1  H   5.299  -4.439   0.251 1.00 . A A . 11 LYS HZ1  1 1 
        7  9492 1 1 11 LYS HZ2  H   6.791  -5.202   0.483 1.00 . A A . 11 LYS HZ2  1 1 
        7  9493 1 1 11 LYS HZ3  H   6.620  -4.029  -0.724 1.00 . A A . 11 LYS HZ3  1 1 
        7  9494 1 1 11 LYS N    N  11.025  -3.497  -2.498 1.00 . A A . 11 LYS N    1 1 
        7  9495 1 1 11 LYS NZ   N   6.330  -4.303   0.236 1.00 . A A . 11 LYS NZ   1 1 
        7  9496 1 1 11 LYS O    O  11.105  -4.887   0.246 1.00 . A A . 11 LYS O    1 1 
        7  9497 1 1 12 LYS C    C  14.317  -2.892   2.133 1.00 . A A . 12 LYS C    1 1 
        7  9498 1 1 12 LYS CA   C  13.408  -3.886   1.418 1.00 . A A . 12 LYS CA   1 1 
        7  9499 1 1 12 LYS CB   C  14.248  -4.999   0.788 1.00 . A A . 12 LYS CB   1 1 
        7  9500 1 1 12 LYS CD   C  16.230  -5.368  -0.711 1.00 . A A . 12 LYS CD   1 1 
        7  9501 1 1 12 LYS CE   C  16.976  -4.888  -1.947 1.00 . A A . 12 LYS CE   1 1 
        7  9502 1 1 12 LYS CG   C  14.948  -4.582  -0.494 1.00 . A A . 12 LYS CG   1 1 
        7  9503 1 1 12 LYS H    H  12.881  -2.334   0.079 1.00 . A A . 12 LYS H    1 1 
        7  9504 1 1 12 LYS HA   H  12.733  -4.321   2.139 1.00 . A A . 12 LYS HA   1 1 
        7  9505 1 1 12 LYS HB2  H  14.999  -5.313   1.498 1.00 . A A . 12 LYS HB2  1 1 
        7  9506 1 1 12 LYS HB3  H  13.604  -5.838   0.565 1.00 . A A . 12 LYS HB3  1 1 
        7  9507 1 1 12 LYS HD2  H  16.868  -5.246   0.151 1.00 . A A . 12 LYS HD2  1 1 
        7  9508 1 1 12 LYS HD3  H  15.983  -6.414  -0.834 1.00 . A A . 12 LYS HD3  1 1 
        7  9509 1 1 12 LYS HE2  H  16.959  -3.809  -1.964 1.00 . A A . 12 LYS HE2  1 1 
        7  9510 1 1 12 LYS HE3  H  17.998  -5.232  -1.890 1.00 . A A . 12 LYS HE3  1 1 
        7  9511 1 1 12 LYS HG2  H  14.285  -4.756  -1.328 1.00 . A A . 12 LYS HG2  1 1 
        7  9512 1 1 12 LYS HG3  H  15.188  -3.529  -0.436 1.00 . A A . 12 LYS HG3  1 1 
        7  9513 1 1 12 LYS HZ1  H  16.383  -4.668  -3.937 1.00 . A A . 12 LYS HZ1  1 1 
        7  9514 1 1 12 LYS HZ2  H  15.371  -5.674  -3.029 1.00 . A A . 12 LYS HZ2  1 1 
        7  9515 1 1 12 LYS HZ3  H  16.883  -6.235  -3.541 1.00 . A A . 12 LYS HZ3  1 1 
        7  9516 1 1 12 LYS N    N  12.607  -3.219   0.399 1.00 . A A . 12 LYS N    1 1 
        7  9517 1 1 12 LYS NZ   N  16.360  -5.403  -3.201 1.00 . A A . 12 LYS NZ   1 1 
        7  9518 1 1 12 LYS O    O  14.285  -1.694   1.852 1.00 . A A . 12 LYS O    1 1 
        7  9519 1 1 13 ASP C    C  17.487  -3.024   3.633 1.00 . A A . 13 ASP C    1 1 
        7  9520 1 1 13 ASP CA   C  16.048  -2.552   3.810 1.00 . A A . 13 ASP CA   1 1 
        7  9521 1 1 13 ASP CB   C  15.676  -2.553   5.294 1.00 . A A . 13 ASP CB   1 1 
        7  9522 1 1 13 ASP CG   C  16.099  -1.279   5.998 1.00 . A A . 13 ASP CG   1 1 
        7  9523 1 1 13 ASP H    H  15.107  -4.360   3.236 1.00 . A A . 13 ASP H    1 1 
        7  9524 1 1 13 ASP HA   H  15.963  -1.546   3.428 1.00 . A A . 13 ASP HA   1 1 
        7  9525 1 1 13 ASP HB2  H  14.605  -2.657   5.390 1.00 . A A . 13 ASP HB2  1 1 
        7  9526 1 1 13 ASP HB3  H  16.160  -3.389   5.778 1.00 . A A . 13 ASP HB3  1 1 
        7  9527 1 1 13 ASP N    N  15.128  -3.396   3.057 1.00 . A A . 13 ASP N    1 1 
        7  9528 1 1 13 ASP O    O  18.117  -3.537   4.558 1.00 . A A . 13 ASP O    1 1 
        7  9529 1 1 13 ASP OD1  O  15.643  -0.193   5.583 1.00 . A A . 13 ASP OD1  1 1 
        7  9530 1 1 13 ASP OD2  O  16.887  -1.367   6.963 1.00 . A A . 13 ASP OD2  1 1 
        7  9531 1 1 14 PRO C    C  20.435  -2.376   2.779 1.00 . A A . 14 PRO C    1 1 
        7  9532 1 1 14 PRO CA   C  19.394  -3.250   2.088 1.00 . A A . 14 PRO CA   1 1 
        7  9533 1 1 14 PRO CB   C  19.464  -3.066   0.570 1.00 . A A . 14 PRO CB   1 1 
        7  9534 1 1 14 PRO CD   C  17.330  -2.243   1.265 1.00 . A A . 14 PRO CD   1 1 
        7  9535 1 1 14 PRO CG   C  18.434  -2.034   0.265 1.00 . A A . 14 PRO CG   1 1 
        7  9536 1 1 14 PRO HA   H  19.573  -4.286   2.335 1.00 . A A . 14 PRO HA   1 1 
        7  9537 1 1 14 PRO HB2  H  20.454  -2.732   0.291 1.00 . A A . 14 PRO HB2  1 1 
        7  9538 1 1 14 PRO HB3  H  19.242  -4.001   0.079 1.00 . A A . 14 PRO HB3  1 1 
        7  9539 1 1 14 PRO HD2  H  16.884  -1.298   1.538 1.00 . A A . 14 PRO HD2  1 1 
        7  9540 1 1 14 PRO HD3  H  16.583  -2.914   0.869 1.00 . A A . 14 PRO HD3  1 1 
        7  9541 1 1 14 PRO HG2  H  18.858  -1.047   0.375 1.00 . A A . 14 PRO HG2  1 1 
        7  9542 1 1 14 PRO HG3  H  18.060  -2.174  -0.739 1.00 . A A . 14 PRO HG3  1 1 
        7  9543 1 1 14 PRO N    N  18.022  -2.848   2.416 1.00 . A A . 14 PRO N    1 1 
        7  9544 1 1 14 PRO O    O  21.409  -2.880   3.341 1.00 . A A . 14 PRO O    1 1 
        7  9545 1 1 15 LEU C    C  22.577  -0.376   2.905 1.00 . A A . 15 LEU C    1 1 
        7  9546 1 1 15 LEU CA   C  21.144  -0.121   3.359 1.00 . A A . 15 LEU CA   1 1 
        7  9547 1 1 15 LEU CB   C  21.054  -0.222   4.883 1.00 . A A . 15 LEU CB   1 1 
        7  9548 1 1 15 LEU CD1  C  19.760   0.139   6.999 1.00 . A A . 15 LEU CD1  1 1 
        7  9549 1 1 15 LEU CD2  C  20.122   2.043   5.418 1.00 . A A . 15 LEU CD2  1 1 
        7  9550 1 1 15 LEU CG   C  19.904   0.542   5.540 1.00 . A A . 15 LEU CG   1 1 
        7  9551 1 1 15 LEU H    H  19.430  -0.724   2.274 1.00 . A A . 15 LEU H    1 1 
        7  9552 1 1 15 LEU HA   H  20.854   0.874   3.055 1.00 . A A . 15 LEU HA   1 1 
        7  9553 1 1 15 LEU HB2  H  20.948  -1.264   5.140 1.00 . A A . 15 LEU HB2  1 1 
        7  9554 1 1 15 LEU HB3  H  21.980   0.156   5.294 1.00 . A A . 15 LEU HB3  1 1 
        7  9555 1 1 15 LEU HD11 H  20.738   0.058   7.448 1.00 . A A . 15 LEU HD11 1 1 
        7  9556 1 1 15 LEU HD12 H  19.255  -0.814   7.061 1.00 . A A . 15 LEU HD12 1 1 
        7  9557 1 1 15 LEU HD13 H  19.183   0.886   7.524 1.00 . A A . 15 LEU HD13 1 1 
        7  9558 1 1 15 LEU HD21 H  20.328   2.457   6.395 1.00 . A A . 15 LEU HD21 1 1 
        7  9559 1 1 15 LEU HD22 H  19.233   2.504   5.013 1.00 . A A . 15 LEU HD22 1 1 
        7  9560 1 1 15 LEU HD23 H  20.958   2.233   4.762 1.00 . A A . 15 LEU HD23 1 1 
        7  9561 1 1 15 LEU HG   H  18.981   0.295   5.034 1.00 . A A . 15 LEU HG   1 1 
        7  9562 1 1 15 LEU N    N  20.223  -1.065   2.736 1.00 . A A . 15 LEU N    1 1 
        7  9563 1 1 15 LEU O    O  23.528  -0.120   3.643 1.00 . A A . 15 LEU O    1 1 
        7  9564 1 1 16 ALA C    C  24.575   0.023   0.341 1.00 . A A . 16 ALA C    1 1 
        7  9565 1 1 16 ALA CA   C  24.041  -1.168   1.129 1.00 . A A . 16 ALA CA   1 1 
        7  9566 1 1 16 ALA CB   C  23.984  -2.405   0.246 1.00 . A A . 16 ALA CB   1 1 
        7  9567 1 1 16 ALA H    H  21.928  -1.065   1.144 1.00 . A A . 16 ALA H    1 1 
        7  9568 1 1 16 ALA HA   H  24.712  -1.373   1.951 1.00 . A A . 16 ALA HA   1 1 
        7  9569 1 1 16 ALA HB1  H  24.596  -2.248  -0.631 1.00 . A A . 16 ALA HB1  1 1 
        7  9570 1 1 16 ALA HB2  H  24.354  -3.257   0.796 1.00 . A A . 16 ALA HB2  1 1 
        7  9571 1 1 16 ALA HB3  H  22.963  -2.586  -0.055 1.00 . A A . 16 ALA HB3  1 1 
        7  9572 1 1 16 ALA N    N  22.724  -0.882   1.684 1.00 . A A . 16 ALA N    1 1 
        7  9573 1 1 16 ALA O    O  23.828   0.907  -0.077 1.00 . A A . 16 ALA O    1 1 
        7  9574 1 1 17 PRO C    C  26.232   1.101  -2.093 1.00 . A A . 17 PRO C    1 1 
        7  9575 1 1 17 PRO CA   C  26.564   1.128  -0.605 1.00 . A A . 17 PRO CA   1 1 
        7  9576 1 1 17 PRO CB   C  28.052   0.847  -0.384 1.00 . A A . 17 PRO CB   1 1 
        7  9577 1 1 17 PRO CD   C  26.852  -0.970   0.604 1.00 . A A . 17 PRO CD   1 1 
        7  9578 1 1 17 PRO CG   C  28.125  -0.617  -0.116 1.00 . A A . 17 PRO CG   1 1 
        7  9579 1 1 17 PRO HA   H  26.315   2.098  -0.200 1.00 . A A . 17 PRO HA   1 1 
        7  9580 1 1 17 PRO HB2  H  28.608   1.115  -1.271 1.00 . A A . 17 PRO HB2  1 1 
        7  9581 1 1 17 PRO HB3  H  28.409   1.420   0.459 1.00 . A A . 17 PRO HB3  1 1 
        7  9582 1 1 17 PRO HD2  H  26.524  -1.961   0.327 1.00 . A A . 17 PRO HD2  1 1 
        7  9583 1 1 17 PRO HD3  H  26.992  -0.902   1.673 1.00 . A A . 17 PRO HD3  1 1 
        7  9584 1 1 17 PRO HG2  H  28.191  -1.158  -1.047 1.00 . A A . 17 PRO HG2  1 1 
        7  9585 1 1 17 PRO HG3  H  28.980  -0.834   0.507 1.00 . A A . 17 PRO HG3  1 1 
        7  9586 1 1 17 PRO N    N  25.900   0.050   0.134 1.00 . A A . 17 PRO N    1 1 
        7  9587 1 1 17 PRO O    O  25.362   0.348  -2.532 1.00 . A A . 17 PRO O    1 1 
        7  9588 1 1 18 LYS C    C  27.302   0.773  -5.005 1.00 . A A . 18 LYS C    1 1 
        7  9589 1 1 18 LYS CA   C  26.713   1.994  -4.306 1.00 . A A . 18 LYS CA   1 1 
        7  9590 1 1 18 LYS CB   C  27.336   3.271  -4.876 1.00 . A A . 18 LYS CB   1 1 
        7  9591 1 1 18 LYS CD   C  25.580   3.602  -6.642 1.00 . A A . 18 LYS CD   1 1 
        7  9592 1 1 18 LYS CE   C  25.318   3.921  -8.106 1.00 . A A . 18 LYS CE   1 1 
        7  9593 1 1 18 LYS CG   C  27.067   3.470  -6.358 1.00 . A A . 18 LYS CG   1 1 
        7  9594 1 1 18 LYS H    H  27.612   2.501  -2.458 1.00 . A A . 18 LYS H    1 1 
        7  9595 1 1 18 LYS HA   H  25.648   2.015  -4.480 1.00 . A A . 18 LYS HA   1 1 
        7  9596 1 1 18 LYS HB2  H  26.937   4.121  -4.342 1.00 . A A . 18 LYS HB2  1 1 
        7  9597 1 1 18 LYS HB3  H  28.405   3.233  -4.728 1.00 . A A . 18 LYS HB3  1 1 
        7  9598 1 1 18 LYS HD2  H  25.091   2.671  -6.395 1.00 . A A . 18 LYS HD2  1 1 
        7  9599 1 1 18 LYS HD3  H  25.175   4.396  -6.031 1.00 . A A . 18 LYS HD3  1 1 
        7  9600 1 1 18 LYS HE2  H  25.466   4.979  -8.262 1.00 . A A . 18 LYS HE2  1 1 
        7  9601 1 1 18 LYS HE3  H  26.019   3.367  -8.712 1.00 . A A . 18 LYS HE3  1 1 
        7  9602 1 1 18 LYS HG2  H  27.566   4.368  -6.688 1.00 . A A . 18 LYS HG2  1 1 
        7  9603 1 1 18 LYS HG3  H  27.454   2.620  -6.902 1.00 . A A . 18 LYS HG3  1 1 
        7  9604 1 1 18 LYS HZ1  H  23.753   3.877  -9.487 1.00 . A A . 18 LYS HZ1  1 1 
        7  9605 1 1 18 LYS HZ2  H  23.244   4.014  -7.880 1.00 . A A . 18 LYS HZ2  1 1 
        7  9606 1 1 18 LYS HZ3  H  23.803   2.529  -8.467 1.00 . A A . 18 LYS HZ3  1 1 
        7  9607 1 1 18 LYS N    N  26.932   1.925  -2.866 1.00 . A A . 18 LYS N    1 1 
        7  9608 1 1 18 LYS NZ   N  23.932   3.560  -8.513 1.00 . A A . 18 LYS NZ   1 1 
        7  9609 1 1 18 LYS O    O  28.266   0.176  -4.525 1.00 . A A . 18 LYS O    1 1 
        7  9610 1 1 19 ARG C    C  26.649  -0.699  -8.334 1.00 . A A . 19 ARG C    1 1 
        7  9611 1 1 19 ARG CA   C  27.185  -0.742  -6.906 1.00 . A A . 19 ARG CA   1 1 
        7  9612 1 1 19 ARG CB   C  26.753  -2.043  -6.227 1.00 . A A . 19 ARG CB   1 1 
        7  9613 1 1 19 ARG CD   C  24.907  -3.146  -7.527 1.00 . A A . 19 ARG CD   1 1 
        7  9614 1 1 19 ARG CG   C  25.259  -2.306  -6.309 1.00 . A A . 19 ARG CG   1 1 
        7  9615 1 1 19 ARG CZ   C  23.776  -5.124  -6.604 1.00 . A A . 19 ARG CZ   1 1 
        7  9616 1 1 19 ARG H    H  25.953   0.924  -6.473 1.00 . A A . 19 ARG H    1 1 
        7  9617 1 1 19 ARG HA   H  28.264  -0.703  -6.938 1.00 . A A . 19 ARG HA   1 1 
        7  9618 1 1 19 ARG HB2  H  27.268  -2.868  -6.696 1.00 . A A . 19 ARG HB2  1 1 
        7  9619 1 1 19 ARG HB3  H  27.033  -2.000  -5.185 1.00 . A A . 19 ARG HB3  1 1 
        7  9620 1 1 19 ARG HD2  H  24.702  -2.485  -8.356 1.00 . A A . 19 ARG HD2  1 1 
        7  9621 1 1 19 ARG HD3  H  25.750  -3.776  -7.768 1.00 . A A . 19 ARG HD3  1 1 
        7  9622 1 1 19 ARG HE   H  22.882  -3.691  -7.665 1.00 . A A . 19 ARG HE   1 1 
        7  9623 1 1 19 ARG HG2  H  24.946  -2.833  -5.419 1.00 . A A . 19 ARG HG2  1 1 
        7  9624 1 1 19 ARG HG3  H  24.740  -1.361  -6.372 1.00 . A A . 19 ARG HG3  1 1 
        7  9625 1 1 19 ARG HH11 H  25.755  -5.017  -6.214 1.00 . A A . 19 ARG HH11 1 1 
        7  9626 1 1 19 ARG HH12 H  24.945  -6.407  -5.569 1.00 . A A . 19 ARG HH12 1 1 
        7  9627 1 1 19 ARG HH21 H  21.804  -5.516  -6.821 1.00 . A A . 19 ARG HH21 1 1 
        7  9628 1 1 19 ARG HH22 H  22.698  -6.690  -5.916 1.00 . A A . 19 ARG HH22 1 1 
        7  9629 1 1 19 ARG N    N  26.718   0.408  -6.141 1.00 . A A . 19 ARG N    1 1 
        7  9630 1 1 19 ARG NE   N  23.737  -3.988  -7.291 1.00 . A A . 19 ARG NE   1 1 
        7  9631 1 1 19 ARG NH1  N  24.919  -5.551  -6.087 1.00 . A A . 19 ARG NH1  1 1 
        7  9632 1 1 19 ARG NH2  N  22.668  -5.835  -6.433 1.00 . A A . 19 ARG NH2  1 1 
        7  9633 1 1 19 ARG O    O  25.498  -0.332  -8.565 1.00 . A A . 19 ARG O    1 1 
        7  9634 1 1 20 ALA C    C  27.436  -2.419 -11.349 1.00 . A A . 20 ALA C    1 1 
        7  9635 1 1 20 ALA CA   C  27.105  -1.082 -10.694 1.00 . A A . 20 ALA CA   1 1 
        7  9636 1 1 20 ALA CB   C  27.789   0.056 -11.436 1.00 . A A . 20 ALA CB   1 1 
        7  9637 1 1 20 ALA H    H  28.399  -1.358  -9.042 1.00 . A A . 20 ALA H    1 1 
        7  9638 1 1 20 ALA HA   H  26.037  -0.923 -10.745 1.00 . A A . 20 ALA HA   1 1 
        7  9639 1 1 20 ALA HB1  H  27.511   0.997 -10.985 1.00 . A A . 20 ALA HB1  1 1 
        7  9640 1 1 20 ALA HB2  H  28.860  -0.069 -11.378 1.00 . A A . 20 ALA HB2  1 1 
        7  9641 1 1 20 ALA HB3  H  27.481   0.047 -12.470 1.00 . A A . 20 ALA HB3  1 1 
        7  9642 1 1 20 ALA N    N  27.494  -1.076  -9.289 1.00 . A A . 20 ALA N    1 1 
        7  9643 1 1 20 ALA O    O  28.216  -3.208 -10.814 1.00 . A A . 20 ALA O    1 1 
        7  9644 1 1 21 LEU C    C  28.505  -3.981 -13.751 1.00 . A A . 21 LEU C    1 1 
        7  9645 1 1 21 LEU CA   C  27.071  -3.910 -13.238 1.00 . A A . 21 LEU CA   1 1 
        7  9646 1 1 21 LEU CB   C  26.092  -4.028 -14.408 1.00 . A A . 21 LEU CB   1 1 
        7  9647 1 1 21 LEU CD1  C  23.840  -3.285 -13.597 1.00 . A A . 21 LEU CD1  1 1 
        7  9648 1 1 21 LEU CD2  C  24.017  -5.161 -15.242 1.00 . A A . 21 LEU CD2  1 1 
        7  9649 1 1 21 LEU CG   C  24.673  -4.473 -14.053 1.00 . A A . 21 LEU CG   1 1 
        7  9650 1 1 21 LEU H    H  26.228  -2.001 -12.886 1.00 . A A . 21 LEU H    1 1 
        7  9651 1 1 21 LEU HA   H  26.904  -4.730 -12.556 1.00 . A A . 21 LEU HA   1 1 
        7  9652 1 1 21 LEU HB2  H  26.026  -3.061 -14.883 1.00 . A A . 21 LEU HB2  1 1 
        7  9653 1 1 21 LEU HB3  H  26.499  -4.744 -15.108 1.00 . A A . 21 LEU HB3  1 1 
        7  9654 1 1 21 LEU HD11 H  22.791  -3.535 -13.662 1.00 . A A . 21 LEU HD11 1 1 
        7  9655 1 1 21 LEU HD12 H  24.047  -2.435 -14.230 1.00 . A A . 21 LEU HD12 1 1 
        7  9656 1 1 21 LEU HD13 H  24.090  -3.042 -12.575 1.00 . A A . 21 LEU HD13 1 1 
        7  9657 1 1 21 LEU HD21 H  24.023  -6.230 -15.086 1.00 . A A . 21 LEU HD21 1 1 
        7  9658 1 1 21 LEU HD22 H  24.566  -4.925 -16.142 1.00 . A A . 21 LEU HD22 1 1 
        7  9659 1 1 21 LEU HD23 H  22.998  -4.817 -15.340 1.00 . A A . 21 LEU HD23 1 1 
        7  9660 1 1 21 LEU HG   H  24.717  -5.181 -13.238 1.00 . A A . 21 LEU HG   1 1 
        7  9661 1 1 21 LEU N    N  26.839  -2.668 -12.509 1.00 . A A . 21 LEU N    1 1 
        7  9662 1 1 21 LEU O    O  29.203  -2.969 -13.817 1.00 . A A . 21 LEU O    1 1 
        7  9663 1 1 22 SER C    C  30.336  -5.214 -16.138 1.00 . A A . 22 SER C    1 1 
        7  9664 1 1 22 SER CA   C  30.291  -5.387 -14.623 1.00 . A A . 22 SER CA   1 1 
        7  9665 1 1 22 SER CB   C  30.797  -6.779 -14.241 1.00 . A A . 22 SER CB   1 1 
        7  9666 1 1 22 SER H    H  28.336  -5.952 -14.041 1.00 . A A . 22 SER H    1 1 
        7  9667 1 1 22 SER HA   H  30.930  -4.644 -14.169 1.00 . A A . 22 SER HA   1 1 
        7  9668 1 1 22 SER HB2  H  30.404  -7.505 -14.937 1.00 . A A . 22 SER HB2  1 1 
        7  9669 1 1 22 SER HB3  H  31.877  -6.790 -14.281 1.00 . A A . 22 SER HB3  1 1 
        7  9670 1 1 22 SER HG   H  31.006  -7.761 -12.559 1.00 . A A . 22 SER HG   1 1 
        7  9671 1 1 22 SER N    N  28.939  -5.183 -14.116 1.00 . A A . 22 SER N    1 1 
        7  9672 1 1 22 SER O    O  29.337  -4.857 -16.762 1.00 . A A . 22 SER O    1 1 
        7  9673 1 1 22 SER OG   O  30.385  -7.131 -12.932 1.00 . A A . 22 SER OG   1 1 
        7  9674 1 1 23 ALA C    C  30.965  -6.474 -18.903 1.00 . A A . 23 ALA C    1 1 
        7  9675 1 1 23 ALA CA   C  31.677  -5.346 -18.164 1.00 . A A . 23 ALA CA   1 1 
        7  9676 1 1 23 ALA CB   C  33.157  -5.334 -18.516 1.00 . A A . 23 ALA CB   1 1 
        7  9677 1 1 23 ALA H    H  32.261  -5.752 -16.171 1.00 . A A . 23 ALA H    1 1 
        7  9678 1 1 23 ALA HA   H  31.251  -4.402 -18.472 1.00 . A A . 23 ALA HA   1 1 
        7  9679 1 1 23 ALA HB1  H  33.679  -4.661 -17.852 1.00 . A A . 23 ALA HB1  1 1 
        7  9680 1 1 23 ALA HB2  H  33.560  -6.330 -18.410 1.00 . A A . 23 ALA HB2  1 1 
        7  9681 1 1 23 ALA HB3  H  33.281  -5.002 -19.536 1.00 . A A . 23 ALA HB3  1 1 
        7  9682 1 1 23 ALA N    N  31.502  -5.471 -16.722 1.00 . A A . 23 ALA N    1 1 
        7  9683 1 1 23 ALA O    O  30.427  -6.273 -19.992 1.00 . A A . 23 ALA O    1 1 
        7  9684 1 1 24 TYR C    C  28.806  -8.639 -18.957 1.00 . A A . 24 TYR C    1 1 
        7  9685 1 1 24 TYR CA   C  30.321  -8.820 -18.908 1.00 . A A . 24 TYR CA   1 1 
        7  9686 1 1 24 TYR CB   C  30.669 -10.088 -18.126 1.00 . A A . 24 TYR CB   1 1 
        7  9687 1 1 24 TYR CD1  C  32.063 -11.188 -19.921 1.00 . A A . 24 TYR CD1  1 1 
        7  9688 1 1 24 TYR CD2  C  32.998 -10.984 -17.738 1.00 . A A . 24 TYR CD2  1 1 
        7  9689 1 1 24 TYR CE1  C  33.215 -11.809 -20.362 1.00 . A A . 24 TYR CE1  1 1 
        7  9690 1 1 24 TYR CE2  C  34.155 -11.602 -18.171 1.00 . A A . 24 TYR CE2  1 1 
        7  9691 1 1 24 TYR CG   C  31.933 -10.766 -18.604 1.00 . A A . 24 TYR CG   1 1 
        7  9692 1 1 24 TYR CZ   C  34.259 -12.014 -19.483 1.00 . A A . 24 TYR CZ   1 1 
        7  9693 1 1 24 TYR H    H  31.409  -7.758 -17.437 1.00 . A A . 24 TYR H    1 1 
        7  9694 1 1 24 TYR HA   H  30.693  -8.918 -19.918 1.00 . A A . 24 TYR HA   1 1 
        7  9695 1 1 24 TYR HB2  H  30.803  -9.835 -17.085 1.00 . A A . 24 TYR HB2  1 1 
        7  9696 1 1 24 TYR HB3  H  29.857 -10.794 -18.218 1.00 . A A . 24 TYR HB3  1 1 
        7  9697 1 1 24 TYR HD1  H  31.244 -11.026 -20.607 1.00 . A A . 24 TYR HD1  1 1 
        7  9698 1 1 24 TYR HD2  H  32.914 -10.660 -16.711 1.00 . A A . 24 TYR HD2  1 1 
        7  9699 1 1 24 TYR HE1  H  33.297 -12.131 -21.390 1.00 . A A . 24 TYR HE1  1 1 
        7  9700 1 1 24 TYR HE2  H  34.972 -11.763 -17.483 1.00 . A A . 24 TYR HE2  1 1 
        7  9701 1 1 24 TYR HH   H  35.539 -13.447 -19.430 1.00 . A A . 24 TYR HH   1 1 
        7  9702 1 1 24 TYR N    N  30.964  -7.660 -18.305 1.00 . A A . 24 TYR N    1 1 
        7  9703 1 1 24 TYR O    O  28.169  -8.919 -19.972 1.00 . A A . 24 TYR O    1 1 
        7  9704 1 1 24 TYR OH   O  35.409 -12.631 -19.919 1.00 . A A . 24 TYR OH   1 1 
        7  9705 1 1 25 MET C    C  26.311  -7.090 -18.931 1.00 . A A . 25 MET C    1 1 
        7  9706 1 1 25 MET CA   C  26.799  -7.948 -17.768 1.00 . A A . 25 MET CA   1 1 
        7  9707 1 1 25 MET CB   C  26.440  -7.279 -16.440 1.00 . A A . 25 MET CB   1 1 
        7  9708 1 1 25 MET CE   C  25.467 -10.941 -15.726 1.00 . A A . 25 MET CE   1 1 
        7  9709 1 1 25 MET CG   C  25.683  -8.189 -15.485 1.00 . A A . 25 MET CG   1 1 
        7  9710 1 1 25 MET H    H  28.798  -7.964 -17.074 1.00 . A A . 25 MET H    1 1 
        7  9711 1 1 25 MET HA   H  26.313  -8.911 -17.818 1.00 . A A . 25 MET HA   1 1 
        7  9712 1 1 25 MET HB2  H  27.350  -6.961 -15.954 1.00 . A A . 25 MET HB2  1 1 
        7  9713 1 1 25 MET HB3  H  25.826  -6.413 -16.640 1.00 . A A . 25 MET HB3  1 1 
        7  9714 1 1 25 MET HE1  H  25.673 -11.117 -16.771 1.00 . A A . 25 MET HE1  1 1 
        7  9715 1 1 25 MET HE2  H  25.600 -11.859 -15.173 1.00 . A A . 25 MET HE2  1 1 
        7  9716 1 1 25 MET HE3  H  24.449 -10.596 -15.613 1.00 . A A . 25 MET HE3  1 1 
        7  9717 1 1 25 MET HG2  H  25.497  -7.651 -14.568 1.00 . A A . 25 MET HG2  1 1 
        7  9718 1 1 25 MET HG3  H  24.741  -8.458 -15.939 1.00 . A A . 25 MET HG3  1 1 
        7  9719 1 1 25 MET N    N  28.238  -8.169 -17.852 1.00 . A A . 25 MET N    1 1 
        7  9720 1 1 25 MET O    O  25.212  -7.293 -19.447 1.00 . A A . 25 MET O    1 1 
        7  9721 1 1 25 MET SD   S  26.591  -9.697 -15.096 1.00 . A A . 25 MET SD   1 1 
        7  9722 1 1 26 PHE C    C  26.479  -6.036 -21.705 1.00 . A A . 26 PHE C    1 1 
        7  9723 1 1 26 PHE CA   C  26.787  -5.241 -20.440 1.00 . A A . 26 PHE CA   1 1 
        7  9724 1 1 26 PHE CB   C  27.928  -4.256 -20.708 1.00 . A A . 26 PHE CB   1 1 
        7  9725 1 1 26 PHE CD1  C  26.565  -2.211 -21.213 1.00 . A A . 26 PHE CD1  1 1 
        7  9726 1 1 26 PHE CD2  C  28.143  -2.951 -22.840 1.00 . A A . 26 PHE CD2  1 1 
        7  9727 1 1 26 PHE CE1  C  26.203  -1.162 -22.037 1.00 . A A . 26 PHE CE1  1 1 
        7  9728 1 1 26 PHE CE2  C  27.786  -1.903 -23.668 1.00 . A A . 26 PHE CE2  1 1 
        7  9729 1 1 26 PHE CG   C  27.537  -3.117 -21.605 1.00 . A A . 26 PHE CG   1 1 
        7  9730 1 1 26 PHE CZ   C  26.815  -1.007 -23.265 1.00 . A A . 26 PHE CZ   1 1 
        7  9731 1 1 26 PHE H    H  27.998  -6.018 -18.886 1.00 . A A . 26 PHE H    1 1 
        7  9732 1 1 26 PHE HA   H  25.906  -4.688 -20.153 1.00 . A A . 26 PHE HA   1 1 
        7  9733 1 1 26 PHE HB2  H  28.262  -3.840 -19.770 1.00 . A A . 26 PHE HB2  1 1 
        7  9734 1 1 26 PHE HB3  H  28.746  -4.783 -21.175 1.00 . A A . 26 PHE HB3  1 1 
        7  9735 1 1 26 PHE HD1  H  26.086  -2.330 -20.252 1.00 . A A . 26 PHE HD1  1 1 
        7  9736 1 1 26 PHE HD2  H  28.903  -3.652 -23.156 1.00 . A A . 26 PHE HD2  1 1 
        7  9737 1 1 26 PHE HE1  H  25.444  -0.462 -21.720 1.00 . A A . 26 PHE HE1  1 1 
        7  9738 1 1 26 PHE HE2  H  28.267  -1.785 -24.628 1.00 . A A . 26 PHE HE2  1 1 
        7  9739 1 1 26 PHE HZ   H  26.534  -0.189 -23.911 1.00 . A A . 26 PHE HZ   1 1 
        7  9740 1 1 26 PHE N    N  27.135  -6.131 -19.338 1.00 . A A . 26 PHE N    1 1 
        7  9741 1 1 26 PHE O    O  25.411  -5.889 -22.299 1.00 . A A . 26 PHE O    1 1 
        7  9742 1 1 27 TYR C    C  26.034  -8.602 -23.181 1.00 . A A . 27 TYR C    1 1 
        7  9743 1 1 27 TYR CA   C  27.254  -7.695 -23.307 1.00 . A A . 27 TYR CA   1 1 
        7  9744 1 1 27 TYR CB   C  28.506  -8.538 -23.555 1.00 . A A . 27 TYR CB   1 1 
        7  9745 1 1 27 TYR CD1  C  28.418  -8.210 -26.057 1.00 . A A . 27 TYR CD1  1 1 
        7  9746 1 1 27 TYR CD2  C  30.538  -8.062 -24.978 1.00 . A A . 27 TYR CD2  1 1 
        7  9747 1 1 27 TYR CE1  C  29.016  -7.962 -27.277 1.00 . A A . 27 TYR CE1  1 1 
        7  9748 1 1 27 TYR CE2  C  31.144  -7.812 -26.194 1.00 . A A . 27 TYR CE2  1 1 
        7  9749 1 1 27 TYR CG   C  29.166  -8.265 -24.888 1.00 . A A . 27 TYR CG   1 1 
        7  9750 1 1 27 TYR CZ   C  30.380  -7.764 -27.340 1.00 . A A . 27 TYR CZ   1 1 
        7  9751 1 1 27 TYR H    H  28.253  -6.951 -21.596 1.00 . A A . 27 TYR H    1 1 
        7  9752 1 1 27 TYR HA   H  27.109  -7.030 -24.146 1.00 . A A . 27 TYR HA   1 1 
        7  9753 1 1 27 TYR HB2  H  29.229  -8.333 -22.780 1.00 . A A . 27 TYR HB2  1 1 
        7  9754 1 1 27 TYR HB3  H  28.240  -9.584 -23.524 1.00 . A A . 27 TYR HB3  1 1 
        7  9755 1 1 27 TYR HD1  H  27.350  -8.365 -26.004 1.00 . A A . 27 TYR HD1  1 1 
        7  9756 1 1 27 TYR HD2  H  31.134  -8.101 -24.078 1.00 . A A . 27 TYR HD2  1 1 
        7  9757 1 1 27 TYR HE1  H  28.417  -7.923 -28.176 1.00 . A A . 27 TYR HE1  1 1 
        7  9758 1 1 27 TYR HE2  H  32.212  -7.657 -26.244 1.00 . A A . 27 TYR HE2  1 1 
        7  9759 1 1 27 TYR HH   H  31.900  -7.281 -28.413 1.00 . A A . 27 TYR HH   1 1 
        7  9760 1 1 27 TYR N    N  27.423  -6.878 -22.111 1.00 . A A . 27 TYR N    1 1 
        7  9761 1 1 27 TYR O    O  25.195  -8.662 -24.079 1.00 . A A . 27 TYR O    1 1 
        7  9762 1 1 27 TYR OH   O  30.979  -7.515 -28.554 1.00 . A A . 27 TYR OH   1 1 
        7  9763 1 1 28 VAL C    C  23.491  -9.481 -21.935 1.00 . A A . 28 VAL C    1 1 
        7  9764 1 1 28 VAL CA   C  24.825 -10.209 -21.809 1.00 . A A . 28 VAL CA   1 1 
        7  9765 1 1 28 VAL CB   C  24.919 -10.848 -20.411 1.00 . A A . 28 VAL CB   1 1 
        7  9766 1 1 28 VAL CG1  C  23.781 -11.835 -20.198 1.00 . A A . 28 VAL CG1  1 1 
        7  9767 1 1 28 VAL CG2  C  26.267 -11.529 -20.226 1.00 . A A . 28 VAL CG2  1 1 
        7  9768 1 1 28 VAL H    H  26.643  -9.215 -21.378 1.00 . A A . 28 VAL H    1 1 
        7  9769 1 1 28 VAL HA   H  24.864 -10.998 -22.546 1.00 . A A . 28 VAL HA   1 1 
        7  9770 1 1 28 VAL HB   H  24.830 -10.065 -19.673 1.00 . A A . 28 VAL HB   1 1 
        7  9771 1 1 28 VAL HG11 H  24.133 -12.667 -19.606 1.00 . A A . 28 VAL HG11 1 1 
        7  9772 1 1 28 VAL HG12 H  22.969 -11.343 -19.682 1.00 . A A . 28 VAL HG12 1 1 
        7  9773 1 1 28 VAL HG13 H  23.433 -12.196 -21.154 1.00 . A A . 28 VAL HG13 1 1 
        7  9774 1 1 28 VAL HG21 H  26.833 -11.004 -19.472 1.00 . A A . 28 VAL HG21 1 1 
        7  9775 1 1 28 VAL HG22 H  26.114 -12.552 -19.915 1.00 . A A . 28 VAL HG22 1 1 
        7  9776 1 1 28 VAL HG23 H  26.809 -11.514 -21.160 1.00 . A A . 28 VAL HG23 1 1 
        7  9777 1 1 28 VAL N    N  25.942  -9.306 -22.057 1.00 . A A . 28 VAL N    1 1 
        7  9778 1 1 28 VAL O    O  22.615  -9.893 -22.694 1.00 . A A . 28 VAL O    1 1 
        7  9779 1 1 29 LYS C    C  21.817  -7.116 -22.624 1.00 . A A . 29 LYS C    1 1 
        7  9780 1 1 29 LYS CA   C  22.119  -7.605 -21.211 1.00 . A A . 29 LYS CA   1 1 
        7  9781 1 1 29 LYS CB   C  22.235  -6.411 -20.261 1.00 . A A . 29 LYS CB   1 1 
        7  9782 1 1 29 LYS CD   C  21.910  -5.551 -17.923 1.00 . A A . 29 LYS CD   1 1 
        7  9783 1 1 29 LYS CE   C  20.492  -5.005 -18.006 1.00 . A A . 29 LYS CE   1 1 
        7  9784 1 1 29 LYS CG   C  22.084  -6.783 -18.796 1.00 . A A . 29 LYS CG   1 1 
        7  9785 1 1 29 LYS H    H  24.080  -8.115 -20.598 1.00 . A A . 29 LYS H    1 1 
        7  9786 1 1 29 LYS HA   H  21.309  -8.238 -20.882 1.00 . A A . 29 LYS HA   1 1 
        7  9787 1 1 29 LYS HB2  H  23.203  -5.952 -20.396 1.00 . A A . 29 LYS HB2  1 1 
        7  9788 1 1 29 LYS HB3  H  21.468  -5.692 -20.509 1.00 . A A . 29 LYS HB3  1 1 
        7  9789 1 1 29 LYS HD2  H  22.122  -5.814 -16.898 1.00 . A A . 29 LYS HD2  1 1 
        7  9790 1 1 29 LYS HD3  H  22.600  -4.787 -18.252 1.00 . A A . 29 LYS HD3  1 1 
        7  9791 1 1 29 LYS HE2  H  20.402  -4.408 -18.901 1.00 . A A . 29 LYS HE2  1 1 
        7  9792 1 1 29 LYS HE3  H  19.803  -5.836 -18.058 1.00 . A A . 29 LYS HE3  1 1 
        7  9793 1 1 29 LYS HG2  H  21.217  -7.417 -18.682 1.00 . A A . 29 LYS HG2  1 1 
        7  9794 1 1 29 LYS HG3  H  22.968  -7.317 -18.477 1.00 . A A . 29 LYS HG3  1 1 
        7  9795 1 1 29 LYS HZ1  H  19.807  -4.764 -16.048 1.00 . A A . 29 LYS HZ1  1 1 
        7  9796 1 1 29 LYS HZ2  H  19.409  -3.481 -17.076 1.00 . A A . 29 LYS HZ2  1 1 
        7  9797 1 1 29 LYS HZ3  H  20.992  -3.645 -16.502 1.00 . A A . 29 LYS HZ3  1 1 
        7  9798 1 1 29 LYS N    N  23.345  -8.394 -21.184 1.00 . A A . 29 LYS N    1 1 
        7  9799 1 1 29 LYS NZ   N  20.151  -4.165 -16.825 1.00 . A A . 29 LYS NZ   1 1 
        7  9800 1 1 29 LYS O    O  20.698  -7.259 -23.115 1.00 . A A . 29 LYS O    1 1 
        7  9801 1 1 30 ASP C    C  22.195  -7.136 -25.573 1.00 . A A . 30 ASP C    1 1 
        7  9802 1 1 30 ASP CA   C  22.667  -6.032 -24.631 1.00 . A A . 30 ASP CA   1 1 
        7  9803 1 1 30 ASP CB   C  23.986  -5.444 -25.134 1.00 . A A . 30 ASP CB   1 1 
        7  9804 1 1 30 ASP CG   C  24.075  -3.947 -24.913 1.00 . A A . 30 ASP CG   1 1 
        7  9805 1 1 30 ASP H    H  23.693  -6.455 -22.828 1.00 . A A . 30 ASP H    1 1 
        7  9806 1 1 30 ASP HA   H  21.921  -5.252 -24.609 1.00 . A A . 30 ASP HA   1 1 
        7  9807 1 1 30 ASP HB2  H  24.805  -5.916 -24.611 1.00 . A A . 30 ASP HB2  1 1 
        7  9808 1 1 30 ASP HB3  H  24.080  -5.640 -26.192 1.00 . A A . 30 ASP HB3  1 1 
        7  9809 1 1 30 ASP N    N  22.823  -6.540 -23.273 1.00 . A A . 30 ASP N    1 1 
        7  9810 1 1 30 ASP O    O  21.140  -7.025 -26.198 1.00 . A A . 30 ASP O    1 1 
        7  9811 1 1 30 ASP OD1  O  23.043  -3.261 -25.071 1.00 . A A . 30 ASP OD1  1 1 
        7  9812 1 1 30 ASP OD2  O  25.176  -3.461 -24.581 1.00 . A A . 30 ASP OD2  1 1 
        7  9813 1 1 31 LYS C    C  21.251  -9.851 -26.226 1.00 . A A . 31 LYS C    1 1 
        7  9814 1 1 31 LYS CA   C  22.649  -9.325 -26.536 1.00 . A A . 31 LYS CA   1 1 
        7  9815 1 1 31 LYS CB   C  23.677 -10.447 -26.369 1.00 . A A . 31 LYS CB   1 1 
        7  9816 1 1 31 LYS CD   C  23.477 -11.945 -28.375 1.00 . A A . 31 LYS CD   1 1 
        7  9817 1 1 31 LYS CE   C  24.310 -12.757 -29.355 1.00 . A A . 31 LYS CE   1 1 
        7  9818 1 1 31 LYS CG   C  24.313 -10.887 -27.676 1.00 . A A . 31 LYS CG   1 1 
        7  9819 1 1 31 LYS H    H  23.813  -8.230 -25.147 1.00 . A A . 31 LYS H    1 1 
        7  9820 1 1 31 LYS HA   H  22.672  -8.976 -27.557 1.00 . A A . 31 LYS HA   1 1 
        7  9821 1 1 31 LYS HB2  H  24.460 -10.106 -25.708 1.00 . A A . 31 LYS HB2  1 1 
        7  9822 1 1 31 LYS HB3  H  23.189 -11.302 -25.925 1.00 . A A . 31 LYS HB3  1 1 
        7  9823 1 1 31 LYS HD2  H  23.063 -12.613 -27.634 1.00 . A A . 31 LYS HD2  1 1 
        7  9824 1 1 31 LYS HD3  H  22.675 -11.460 -28.913 1.00 . A A . 31 LYS HD3  1 1 
        7  9825 1 1 31 LYS HE2  H  25.009 -13.361 -28.799 1.00 . A A . 31 LYS HE2  1 1 
        7  9826 1 1 31 LYS HE3  H  23.651 -13.398 -29.922 1.00 . A A . 31 LYS HE3  1 1 
        7  9827 1 1 31 LYS HG2  H  24.408 -10.030 -28.327 1.00 . A A . 31 LYS HG2  1 1 
        7  9828 1 1 31 LYS HG3  H  25.293 -11.294 -27.469 1.00 . A A . 31 LYS HG3  1 1 
        7  9829 1 1 31 LYS HZ1  H  26.081 -11.919 -30.078 1.00 . A A . 31 LYS HZ1  1 1 
        7  9830 1 1 31 LYS HZ2  H  24.738 -10.901 -30.213 1.00 . A A . 31 LYS HZ2  1 1 
        7  9831 1 1 31 LYS HZ3  H  24.920 -12.204 -31.275 1.00 . A A . 31 LYS HZ3  1 1 
        7  9832 1 1 31 LYS N    N  22.984  -8.200 -25.671 1.00 . A A . 31 LYS N    1 1 
        7  9833 1 1 31 LYS NZ   N  25.065 -11.884 -30.297 1.00 . A A . 31 LYS NZ   1 1 
        7  9834 1 1 31 LYS O    O  20.388  -9.900 -27.103 1.00 . A A . 31 LYS O    1 1 
        7  9835 1 1 32 ARG C    C  18.616  -9.812 -24.941 1.00 . A A . 32 ARG C    1 1 
        7  9836 1 1 32 ARG CA   C  19.742 -10.765 -24.550 1.00 . A A . 32 ARG CA   1 1 
        7  9837 1 1 32 ARG CB   C  19.730 -10.991 -23.037 1.00 . A A . 32 ARG CB   1 1 
        7  9838 1 1 32 ARG CD   C  18.520 -12.054 -21.109 1.00 . A A . 32 ARG CD   1 1 
        7  9839 1 1 32 ARG CG   C  18.819 -12.125 -22.598 1.00 . A A . 32 ARG CG   1 1 
        7  9840 1 1 32 ARG CZ   C  18.259 -13.642 -19.250 1.00 . A A . 32 ARG CZ   1 1 
        7  9841 1 1 32 ARG H    H  21.762 -10.179 -24.321 1.00 . A A . 32 ARG H    1 1 
        7  9842 1 1 32 ARG HA   H  19.586 -11.710 -25.048 1.00 . A A . 32 ARG HA   1 1 
        7  9843 1 1 32 ARG HB2  H  20.735 -11.219 -22.712 1.00 . A A . 32 ARG HB2  1 1 
        7  9844 1 1 32 ARG HB3  H  19.400 -10.084 -22.553 1.00 . A A . 32 ARG HB3  1 1 
        7  9845 1 1 32 ARG HD2  H  19.383 -11.650 -20.601 1.00 . A A . 32 ARG HD2  1 1 
        7  9846 1 1 32 ARG HD3  H  17.674 -11.401 -20.956 1.00 . A A . 32 ARG HD3  1 1 
        7  9847 1 1 32 ARG HE   H  17.960 -14.079 -21.173 1.00 . A A . 32 ARG HE   1 1 
        7  9848 1 1 32 ARG HG2  H  17.890 -12.060 -23.144 1.00 . A A . 32 ARG HG2  1 1 
        7  9849 1 1 32 ARG HG3  H  19.302 -13.066 -22.815 1.00 . A A . 32 ARG HG3  1 1 
        7  9850 1 1 32 ARG HH11 H  18.819 -11.779 -18.705 1.00 . A A . 32 ARG HH11 1 1 
        7  9851 1 1 32 ARG HH12 H  18.631 -12.908 -17.404 1.00 . A A . 32 ARG HH12 1 1 
        7  9852 1 1 32 ARG HH21 H  17.709 -15.575 -19.469 1.00 . A A . 32 ARG HH21 1 1 
        7  9853 1 1 32 ARG HH22 H  18.001 -15.067 -17.840 1.00 . A A . 32 ARG HH22 1 1 
        7  9854 1 1 32 ARG N    N  21.035 -10.242 -24.975 1.00 . A A . 32 ARG N    1 1 
        7  9855 1 1 32 ARG NE   N  18.213 -13.368 -20.549 1.00 . A A . 32 ARG NE   1 1 
        7  9856 1 1 32 ARG NH1  N  18.598 -12.699 -18.382 1.00 . A A . 32 ARG NH1  1 1 
        7  9857 1 1 32 ARG NH2  N  17.966 -14.862 -18.818 1.00 . A A . 32 ARG NH2  1 1 
        7  9858 1 1 32 ARG O    O  17.693 -10.187 -25.665 1.00 . A A . 32 ARG O    1 1 
        7  9859 1 1 33 LEU C    C  17.410  -7.501 -26.253 1.00 . A A . 33 LEU C    1 1 
        7  9860 1 1 33 LEU CA   C  17.686  -7.570 -24.755 1.00 . A A . 33 LEU CA   1 1 
        7  9861 1 1 33 LEU CB   C  18.136  -6.200 -24.244 1.00 . A A . 33 LEU CB   1 1 
        7  9862 1 1 33 LEU CD1  C  19.081  -4.951 -22.287 1.00 . A A . 33 LEU CD1  1 1 
        7  9863 1 1 33 LEU CD2  C  16.661  -5.581 -22.313 1.00 . A A . 33 LEU CD2  1 1 
        7  9864 1 1 33 LEU CG   C  18.065  -5.992 -22.731 1.00 . A A . 33 LEU CG   1 1 
        7  9865 1 1 33 LEU H    H  19.456  -8.337 -23.886 1.00 . A A . 33 LEU H    1 1 
        7  9866 1 1 33 LEU HA   H  16.776  -7.854 -24.247 1.00 . A A . 33 LEU HA   1 1 
        7  9867 1 1 33 LEU HB2  H  19.160  -6.053 -24.550 1.00 . A A . 33 LEU HB2  1 1 
        7  9868 1 1 33 LEU HB3  H  17.511  -5.452 -24.711 1.00 . A A . 33 LEU HB3  1 1 
        7  9869 1 1 33 LEU HD11 H  19.874  -5.433 -21.736 1.00 . A A . 33 LEU HD11 1 1 
        7  9870 1 1 33 LEU HD12 H  18.596  -4.220 -21.656 1.00 . A A . 33 LEU HD12 1 1 
        7  9871 1 1 33 LEU HD13 H  19.494  -4.458 -23.156 1.00 . A A . 33 LEU HD13 1 1 
        7  9872 1 1 33 LEU HD21 H  16.040  -6.460 -22.225 1.00 . A A . 33 LEU HD21 1 1 
        7  9873 1 1 33 LEU HD22 H  16.243  -4.919 -23.059 1.00 . A A . 33 LEU HD22 1 1 
        7  9874 1 1 33 LEU HD23 H  16.702  -5.072 -21.362 1.00 . A A . 33 LEU HD23 1 1 
        7  9875 1 1 33 LEU HG   H  18.304  -6.922 -22.234 1.00 . A A . 33 LEU HG   1 1 
        7  9876 1 1 33 LEU N    N  18.698  -8.577 -24.457 1.00 . A A . 33 LEU N    1 1 
        7  9877 1 1 33 LEU O    O  16.261  -7.387 -26.678 1.00 . A A . 33 LEU O    1 1 
        7  9878 1 1 34 GLU C    C  17.609  -8.749 -29.027 1.00 . A A . 34 GLU C    1 1 
        7  9879 1 1 34 GLU CA   C  18.344  -7.520 -28.501 1.00 . A A . 34 GLU CA   1 1 
        7  9880 1 1 34 GLU CB   C  19.724  -7.420 -29.154 1.00 . A A . 34 GLU CB   1 1 
        7  9881 1 1 34 GLU CD   C  21.902  -6.156 -28.952 1.00 . A A . 34 GLU CD   1 1 
        7  9882 1 1 34 GLU CG   C  20.388  -6.066 -28.968 1.00 . A A . 34 GLU CG   1 1 
        7  9883 1 1 34 GLU H    H  19.364  -7.663 -26.651 1.00 . A A . 34 GLU H    1 1 
        7  9884 1 1 34 GLU HA   H  17.773  -6.639 -28.751 1.00 . A A . 34 GLU HA   1 1 
        7  9885 1 1 34 GLU HB2  H  20.367  -8.175 -28.727 1.00 . A A . 34 GLU HB2  1 1 
        7  9886 1 1 34 GLU HB3  H  19.622  -7.604 -30.213 1.00 . A A . 34 GLU HB3  1 1 
        7  9887 1 1 34 GLU HG2  H  20.091  -5.419 -29.780 1.00 . A A . 34 GLU HG2  1 1 
        7  9888 1 1 34 GLU HG3  H  20.057  -5.642 -28.032 1.00 . A A . 34 GLU HG3  1 1 
        7  9889 1 1 34 GLU N    N  18.473  -7.573 -27.049 1.00 . A A . 34 GLU N    1 1 
        7  9890 1 1 34 GLU O    O  16.768  -8.647 -29.921 1.00 . A A . 34 GLU O    1 1 
        7  9891 1 1 34 GLU OE1  O  22.436  -7.239 -29.268 1.00 . A A . 34 GLU OE1  1 1 
        7  9892 1 1 34 GLU OE2  O  22.552  -5.142 -28.622 1.00 . A A . 34 GLU OE2  1 1 
        7  9893 1 1 35 ILE C    C  15.831 -11.190 -28.477 1.00 . A A . 35 ILE C    1 1 
        7  9894 1 1 35 ILE CA   C  17.302 -11.158 -28.878 1.00 . A A . 35 ILE CA   1 1 
        7  9895 1 1 35 ILE CB   C  18.016 -12.378 -28.266 1.00 . A A . 35 ILE CB   1 1 
        7  9896 1 1 35 ILE CD1  C  20.382 -13.150 -27.732 1.00 . A A . 35 ILE CD1  1 1 
        7  9897 1 1 35 ILE CG1  C  19.484 -12.405 -28.695 1.00 . A A . 35 ILE CG1  1 1 
        7  9898 1 1 35 ILE CG2  C  17.314 -13.664 -28.676 1.00 . A A . 35 ILE CG2  1 1 
        7  9899 1 1 35 ILE H    H  18.609  -9.927 -27.758 1.00 . A A . 35 ILE H    1 1 
        7  9900 1 1 35 ILE HA   H  17.373 -11.228 -29.954 1.00 . A A . 35 ILE HA   1 1 
        7  9901 1 1 35 ILE HB   H  17.964 -12.295 -27.191 1.00 . A A . 35 ILE HB   1 1 
        7  9902 1 1 35 ILE HD11 H  19.895 -14.061 -27.417 1.00 . A A . 35 ILE HD11 1 1 
        7  9903 1 1 35 ILE HD12 H  21.314 -13.390 -28.219 1.00 . A A . 35 ILE HD12 1 1 
        7  9904 1 1 35 ILE HD13 H  20.576 -12.530 -26.868 1.00 . A A . 35 ILE HD13 1 1 
        7  9905 1 1 35 ILE HG12 H  19.563 -12.884 -29.658 1.00 . A A . 35 ILE HG12 1 1 
        7  9906 1 1 35 ILE HG13 H  19.848 -11.391 -28.771 1.00 . A A . 35 ILE HG13 1 1 
        7  9907 1 1 35 ILE HG21 H  17.325 -13.751 -29.753 1.00 . A A . 35 ILE HG21 1 1 
        7  9908 1 1 35 ILE HG22 H  17.828 -14.508 -28.242 1.00 . A A . 35 ILE HG22 1 1 
        7  9909 1 1 35 ILE HG23 H  16.293 -13.645 -28.327 1.00 . A A . 35 ILE HG23 1 1 
        7  9910 1 1 35 ILE N    N  17.932  -9.910 -28.466 1.00 . A A . 35 ILE N    1 1 
        7  9911 1 1 35 ILE O    O  15.022 -11.875 -29.104 1.00 . A A . 35 ILE O    1 1 
        7  9912 1 1 36 ILE C    C  13.271  -9.459 -27.813 1.00 . A A . 36 ILE C    1 1 
        7  9913 1 1 36 ILE CA   C  14.118 -10.386 -26.948 1.00 . A A . 36 ILE CA   1 1 
        7  9914 1 1 36 ILE CB   C  14.055  -9.906 -25.486 1.00 . A A . 36 ILE CB   1 1 
        7  9915 1 1 36 ILE CD1  C  14.817 -10.466 -23.123 1.00 . A A . 36 ILE CD1  1 1 
        7  9916 1 1 36 ILE CG1  C  14.734 -10.920 -24.564 1.00 . A A . 36 ILE CG1  1 1 
        7  9917 1 1 36 ILE CG2  C  12.610  -9.682 -25.065 1.00 . A A . 36 ILE CG2  1 1 
        7  9918 1 1 36 ILE H    H  16.183  -9.921 -26.973 1.00 . A A . 36 ILE H    1 1 
        7  9919 1 1 36 ILE HA   H  13.705 -11.383 -26.997 1.00 . A A . 36 ILE HA   1 1 
        7  9920 1 1 36 ILE HB   H  14.575  -8.963 -25.418 1.00 . A A . 36 ILE HB   1 1 
        7  9921 1 1 36 ILE HD11 H  14.258 -11.146 -22.498 1.00 . A A . 36 ILE HD11 1 1 
        7  9922 1 1 36 ILE HD12 H  15.850 -10.452 -22.809 1.00 . A A . 36 ILE HD12 1 1 
        7  9923 1 1 36 ILE HD13 H  14.401  -9.473 -23.035 1.00 . A A . 36 ILE HD13 1 1 
        7  9924 1 1 36 ILE HG12 H  14.180 -11.846 -24.587 1.00 . A A . 36 ILE HG12 1 1 
        7  9925 1 1 36 ILE HG13 H  15.740 -11.098 -24.915 1.00 . A A . 36 ILE HG13 1 1 
        7  9926 1 1 36 ILE HG21 H  12.195  -8.857 -25.626 1.00 . A A . 36 ILE HG21 1 1 
        7  9927 1 1 36 ILE HG22 H  12.036 -10.575 -25.260 1.00 . A A . 36 ILE HG22 1 1 
        7  9928 1 1 36 ILE HG23 H  12.574  -9.453 -24.010 1.00 . A A . 36 ILE HG23 1 1 
        7  9929 1 1 36 ILE N    N  15.492 -10.445 -27.431 1.00 . A A . 36 ILE N    1 1 
        7  9930 1 1 36 ILE O    O  12.162  -9.809 -28.217 1.00 . A A . 36 ILE O    1 1 
        7  9931 1 1 37 LYS C    C  12.910  -7.812 -30.339 1.00 . A A . 37 LYS C    1 1 
        7  9932 1 1 37 LYS CA   C  13.097  -7.295 -28.916 1.00 . A A . 37 LYS CA   1 1 
        7  9933 1 1 37 LYS CB   C  13.865  -5.972 -28.939 1.00 . A A . 37 LYS CB   1 1 
        7  9934 1 1 37 LYS CD   C  16.046  -4.791 -29.336 1.00 . A A . 37 LYS CD   1 1 
        7  9935 1 1 37 LYS CE   C  17.132  -4.680 -30.395 1.00 . A A . 37 LYS CE   1 1 
        7  9936 1 1 37 LYS CG   C  15.290  -6.103 -29.449 1.00 . A A . 37 LYS CG   1 1 
        7  9937 1 1 37 LYS H    H  14.691  -8.052 -27.745 1.00 . A A . 37 LYS H    1 1 
        7  9938 1 1 37 LYS HA   H  12.126  -7.131 -28.475 1.00 . A A . 37 LYS HA   1 1 
        7  9939 1 1 37 LYS HB2  H  13.340  -5.276 -29.577 1.00 . A A . 37 LYS HB2  1 1 
        7  9940 1 1 37 LYS HB3  H  13.899  -5.572 -27.936 1.00 . A A . 37 LYS HB3  1 1 
        7  9941 1 1 37 LYS HD2  H  15.352  -3.973 -29.461 1.00 . A A . 37 LYS HD2  1 1 
        7  9942 1 1 37 LYS HD3  H  16.502  -4.731 -28.357 1.00 . A A . 37 LYS HD3  1 1 
        7  9943 1 1 37 LYS HE2  H  17.855  -3.946 -30.075 1.00 . A A . 37 LYS HE2  1 1 
        7  9944 1 1 37 LYS HE3  H  17.616  -5.640 -30.497 1.00 . A A . 37 LYS HE3  1 1 
        7  9945 1 1 37 LYS HG2  H  15.803  -6.854 -28.866 1.00 . A A . 37 LYS HG2  1 1 
        7  9946 1 1 37 LYS HG3  H  15.265  -6.406 -30.486 1.00 . A A . 37 LYS HG3  1 1 
        7  9947 1 1 37 LYS HZ1  H  15.827  -4.929 -32.006 1.00 . A A . 37 LYS HZ1  1 1 
        7  9948 1 1 37 LYS HZ2  H  17.329  -4.282 -32.436 1.00 . A A . 37 LYS HZ2  1 1 
        7  9949 1 1 37 LYS HZ3  H  16.183  -3.312 -31.657 1.00 . A A . 37 LYS HZ3  1 1 
        7  9950 1 1 37 LYS N    N  13.802  -8.274 -28.096 1.00 . A A . 37 LYS N    1 1 
        7  9951 1 1 37 LYS NZ   N  16.579  -4.272 -31.716 1.00 . A A . 37 LYS NZ   1 1 
        7  9952 1 1 37 LYS O    O  11.845  -7.648 -30.933 1.00 . A A . 37 LYS O    1 1 
        7  9953 1 1 38 GLU C    C  13.235 -10.351 -32.245 1.00 . A A . 38 GLU C    1 1 
        7  9954 1 1 38 GLU CA   C  13.901  -8.978 -32.232 1.00 . A A . 38 GLU CA   1 1 
        7  9955 1 1 38 GLU CB   C  15.310  -9.076 -32.820 1.00 . A A . 38 GLU CB   1 1 
        7  9956 1 1 38 GLU CD   C  17.618 -10.007 -32.388 1.00 . A A . 38 GLU CD   1 1 
        7  9957 1 1 38 GLU CG   C  16.124 -10.230 -32.259 1.00 . A A . 38 GLU CG   1 1 
        7  9958 1 1 38 GLU H    H  14.774  -8.536 -30.355 1.00 . A A . 38 GLU H    1 1 
        7  9959 1 1 38 GLU HA   H  13.315  -8.302 -32.837 1.00 . A A . 38 GLU HA   1 1 
        7  9960 1 1 38 GLU HB2  H  15.233  -9.202 -33.890 1.00 . A A . 38 GLU HB2  1 1 
        7  9961 1 1 38 GLU HB3  H  15.838  -8.157 -32.612 1.00 . A A . 38 GLU HB3  1 1 
        7  9962 1 1 38 GLU HG2  H  15.882 -10.350 -31.214 1.00 . A A . 38 GLU HG2  1 1 
        7  9963 1 1 38 GLU HG3  H  15.862 -11.132 -32.794 1.00 . A A . 38 GLU HG3  1 1 
        7  9964 1 1 38 GLU N    N  13.952  -8.437 -30.879 1.00 . A A . 38 GLU N    1 1 
        7  9965 1 1 38 GLU O    O  12.619 -10.746 -33.234 1.00 . A A . 38 GLU O    1 1 
        7  9966 1 1 38 GLU OE1  O  18.045  -8.833 -32.396 1.00 . A A . 38 GLU OE1  1 1 
        7  9967 1 1 38 GLU OE2  O  18.361 -11.007 -32.480 1.00 . A A . 38 GLU OE2  1 1 
        7  9968 1 1 39 LYS C    C  12.256 -12.643 -29.605 1.00 . A A . 39 LYS C    1 1 
        7  9969 1 1 39 LYS CA   C  12.777 -12.404 -31.019 1.00 . A A . 39 LYS CA   1 1 
        7  9970 1 1 39 LYS CB   C  13.809 -13.474 -31.381 1.00 . A A . 39 LYS CB   1 1 
        7  9971 1 1 39 LYS CD   C  13.079 -14.763 -33.411 1.00 . A A . 39 LYS CD   1 1 
        7  9972 1 1 39 LYS CE   C  11.642 -14.283 -33.540 1.00 . A A . 39 LYS CE   1 1 
        7  9973 1 1 39 LYS CG   C  13.986 -13.666 -32.878 1.00 . A A . 39 LYS CG   1 1 
        7  9974 1 1 39 LYS H    H  13.869 -10.705 -30.382 1.00 . A A . 39 LYS H    1 1 
        7  9975 1 1 39 LYS HA   H  11.950 -12.464 -31.709 1.00 . A A . 39 LYS HA   1 1 
        7  9976 1 1 39 LYS HB2  H  14.763 -13.196 -30.960 1.00 . A A . 39 LYS HB2  1 1 
        7  9977 1 1 39 LYS HB3  H  13.497 -14.417 -30.954 1.00 . A A . 39 LYS HB3  1 1 
        7  9978 1 1 39 LYS HD2  H  13.433 -15.070 -34.384 1.00 . A A . 39 LYS HD2  1 1 
        7  9979 1 1 39 LYS HD3  H  13.109 -15.604 -32.733 1.00 . A A . 39 LYS HD3  1 1 
        7  9980 1 1 39 LYS HE2  H  11.207 -14.218 -32.555 1.00 . A A . 39 LYS HE2  1 1 
        7  9981 1 1 39 LYS HE3  H  11.642 -13.305 -33.998 1.00 . A A . 39 LYS HE3  1 1 
        7  9982 1 1 39 LYS HG2  H  13.748 -12.741 -33.381 1.00 . A A . 39 LYS HG2  1 1 
        7  9983 1 1 39 LYS HG3  H  15.014 -13.932 -33.078 1.00 . A A . 39 LYS HG3  1 1 
        7  9984 1 1 39 LYS HZ1  H  11.425 -15.949 -34.782 1.00 . A A . 39 LYS HZ1  1 1 
        7  9985 1 1 39 LYS HZ2  H  10.364 -14.682 -35.144 1.00 . A A . 39 LYS HZ2  1 1 
        7  9986 1 1 39 LYS HZ3  H  10.087 -15.656 -33.789 1.00 . A A . 39 LYS HZ3  1 1 
        7  9987 1 1 39 LYS N    N  13.365 -11.075 -31.138 1.00 . A A . 39 LYS N    1 1 
        7  9988 1 1 39 LYS NZ   N  10.822 -15.207 -34.372 1.00 . A A . 39 LYS NZ   1 1 
        7  9989 1 1 39 LYS O    O  12.889 -13.314 -28.790 1.00 . A A . 39 LYS O    1 1 
        7  9990 1 1 40 PRO C    C   9.945 -13.644 -27.737 1.00 . A A . 40 PRO C    1 1 
        7  9991 1 1 40 PRO CA   C  10.441 -12.225 -27.992 1.00 . A A . 40 PRO CA   1 1 
        7  9992 1 1 40 PRO CB   C   9.263 -11.250 -28.060 1.00 . A A . 40 PRO CB   1 1 
        7  9993 1 1 40 PRO CD   C  10.265 -11.271 -30.230 1.00 . A A . 40 PRO CD   1 1 
        7  9994 1 1 40 PRO CG   C   8.951 -11.133 -29.512 1.00 . A A . 40 PRO CG   1 1 
        7  9995 1 1 40 PRO HA   H  11.109 -11.930 -27.196 1.00 . A A . 40 PRO HA   1 1 
        7  9996 1 1 40 PRO HB2  H   8.426 -11.653 -27.506 1.00 . A A . 40 PRO HB2  1 1 
        7  9997 1 1 40 PRO HB3  H   9.554 -10.298 -27.640 1.00 . A A . 40 PRO HB3  1 1 
        7  9998 1 1 40 PRO HD2  H  10.127 -11.779 -31.173 1.00 . A A . 40 PRO HD2  1 1 
        7  9999 1 1 40 PRO HD3  H  10.714 -10.301 -30.384 1.00 . A A . 40 PRO HD3  1 1 
        7 10000 1 1 40 PRO HG2  H   8.277 -11.922 -29.807 1.00 . A A . 40 PRO HG2  1 1 
        7 10001 1 1 40 PRO HG3  H   8.512 -10.167 -29.715 1.00 . A A . 40 PRO HG3  1 1 
        7 10002 1 1 40 PRO N    N  11.074 -12.084 -29.307 1.00 . A A . 40 PRO N    1 1 
        7 10003 1 1 40 PRO O    O   9.526 -13.974 -26.628 1.00 . A A . 40 PRO O    1 1 
        7 10004 1 1 41 GLU C    C  10.562 -16.697 -27.879 1.00 . A A . 41 GLU C    1 1 
        7 10005 1 1 41 GLU CA   C   9.549 -15.862 -28.657 1.00 . A A . 41 GLU CA   1 1 
        7 10006 1 1 41 GLU CB   C   9.331 -16.467 -30.045 1.00 . A A . 41 GLU CB   1 1 
        7 10007 1 1 41 GLU CD   C   8.008 -18.368 -31.053 1.00 . A A . 41 GLU CD   1 1 
        7 10008 1 1 41 GLU CG   C   9.040 -17.958 -30.021 1.00 . A A . 41 GLU CG   1 1 
        7 10009 1 1 41 GLU H    H  10.339 -14.156 -29.630 1.00 . A A . 41 GLU H    1 1 
        7 10010 1 1 41 GLU HA   H   8.611 -15.865 -28.122 1.00 . A A . 41 GLU HA   1 1 
        7 10011 1 1 41 GLU HB2  H   8.499 -15.966 -30.517 1.00 . A A . 41 GLU HB2  1 1 
        7 10012 1 1 41 GLU HB3  H  10.219 -16.305 -30.638 1.00 . A A . 41 GLU HB3  1 1 
        7 10013 1 1 41 GLU HG2  H   9.956 -18.494 -30.219 1.00 . A A . 41 GLU HG2  1 1 
        7 10014 1 1 41 GLU HG3  H   8.674 -18.224 -29.040 1.00 . A A . 41 GLU HG3  1 1 
        7 10015 1 1 41 GLU N    N   9.995 -14.478 -28.771 1.00 . A A . 41 GLU N    1 1 
        7 10016 1 1 41 GLU O    O  10.192 -17.508 -27.028 1.00 . A A . 41 GLU O    1 1 
        7 10017 1 1 41 GLU OE1  O   6.867 -17.865 -30.984 1.00 . A A . 41 GLU OE1  1 1 
        7 10018 1 1 41 GLU OE2  O   8.341 -19.192 -31.930 1.00 . A A . 41 GLU OE2  1 1 
        7 10019 1 1 42 LEU C    C  13.372 -16.493 -26.254 1.00 . A A . 42 LEU C    1 1 
        7 10020 1 1 42 LEU CA   C  12.908 -17.229 -27.507 1.00 . A A . 42 LEU CA   1 1 
        7 10021 1 1 42 LEU CB   C  14.088 -17.434 -28.459 1.00 . A A . 42 LEU CB   1 1 
        7 10022 1 1 42 LEU CD1  C  14.934 -18.198 -30.692 1.00 . A A . 42 LEU CD1  1 1 
        7 10023 1 1 42 LEU CD2  C  13.738 -19.805 -29.194 1.00 . A A . 42 LEU CD2  1 1 
        7 10024 1 1 42 LEU CG   C  13.836 -18.357 -29.651 1.00 . A A . 42 LEU CG   1 1 
        7 10025 1 1 42 LEU H    H  12.073 -15.836 -28.864 1.00 . A A . 42 LEU H    1 1 
        7 10026 1 1 42 LEU HA   H  12.516 -18.193 -27.219 1.00 . A A . 42 LEU HA   1 1 
        7 10027 1 1 42 LEU HB2  H  14.374 -16.467 -28.844 1.00 . A A . 42 LEU HB2  1 1 
        7 10028 1 1 42 LEU HB3  H  14.906 -17.848 -27.886 1.00 . A A . 42 LEU HB3  1 1 
        7 10029 1 1 42 LEU HD11 H  15.874 -18.526 -30.275 1.00 . A A . 42 LEU HD11 1 1 
        7 10030 1 1 42 LEU HD12 H  15.009 -17.159 -30.978 1.00 . A A . 42 LEU HD12 1 1 
        7 10031 1 1 42 LEU HD13 H  14.696 -18.794 -31.560 1.00 . A A . 42 LEU HD13 1 1 
        7 10032 1 1 42 LEU HD21 H  13.618 -20.447 -30.054 1.00 . A A . 42 LEU HD21 1 1 
        7 10033 1 1 42 LEU HD22 H  12.887 -19.919 -28.538 1.00 . A A . 42 LEU HD22 1 1 
        7 10034 1 1 42 LEU HD23 H  14.640 -20.077 -28.665 1.00 . A A . 42 LEU HD23 1 1 
        7 10035 1 1 42 LEU HG   H  12.896 -18.088 -30.115 1.00 . A A . 42 LEU HG   1 1 
        7 10036 1 1 42 LEU N    N  11.840 -16.495 -28.177 1.00 . A A . 42 LEU N    1 1 
        7 10037 1 1 42 LEU O    O  14.316 -16.916 -25.588 1.00 . A A . 42 LEU O    1 1 
        7 10038 1 1 43 ALA C    C  12.995 -15.445 -23.498 1.00 . A A . 43 ALA C    1 1 
        7 10039 1 1 43 ALA CA   C  13.041 -14.598 -24.764 1.00 . A A . 43 ALA CA   1 1 
        7 10040 1 1 43 ALA CB   C  12.102 -13.407 -24.640 1.00 . A A . 43 ALA CB   1 1 
        7 10041 1 1 43 ALA H    H  11.957 -15.104 -26.510 1.00 . A A . 43 ALA H    1 1 
        7 10042 1 1 43 ALA HA   H  14.045 -14.221 -24.896 1.00 . A A . 43 ALA HA   1 1 
        7 10043 1 1 43 ALA HB1  H  12.399 -12.802 -23.796 1.00 . A A . 43 ALA HB1  1 1 
        7 10044 1 1 43 ALA HB2  H  12.150 -12.816 -25.542 1.00 . A A . 43 ALA HB2  1 1 
        7 10045 1 1 43 ALA HB3  H  11.092 -13.760 -24.493 1.00 . A A . 43 ALA HB3  1 1 
        7 10046 1 1 43 ALA N    N  12.700 -15.390 -25.939 1.00 . A A . 43 ALA N    1 1 
        7 10047 1 1 43 ALA O    O  13.634 -15.121 -22.497 1.00 . A A . 43 ALA O    1 1 
        7 10048 1 1 44 LYS C    C  12.972 -18.669 -22.582 1.00 . A A . 44 LYS C    1 1 
        7 10049 1 1 44 LYS CA   C  12.102 -17.429 -22.404 1.00 . A A . 44 LYS CA   1 1 
        7 10050 1 1 44 LYS CB   C  10.640 -17.841 -22.217 1.00 . A A . 44 LYS CB   1 1 
        7 10051 1 1 44 LYS CD   C   9.237 -15.773 -22.474 1.00 . A A . 44 LYS CD   1 1 
        7 10052 1 1 44 LYS CE   C   8.009 -16.306 -23.196 1.00 . A A . 44 LYS CE   1 1 
        7 10053 1 1 44 LYS CG   C   9.800 -16.796 -21.502 1.00 . A A . 44 LYS CG   1 1 
        7 10054 1 1 44 LYS H    H  11.746 -16.738 -24.373 1.00 . A A . 44 LYS H    1 1 
        7 10055 1 1 44 LYS HA   H  12.432 -16.895 -21.525 1.00 . A A . 44 LYS HA   1 1 
        7 10056 1 1 44 LYS HB2  H  10.202 -18.021 -23.188 1.00 . A A . 44 LYS HB2  1 1 
        7 10057 1 1 44 LYS HB3  H  10.607 -18.754 -21.641 1.00 . A A . 44 LYS HB3  1 1 
        7 10058 1 1 44 LYS HD2  H   8.960 -14.884 -21.927 1.00 . A A . 44 LYS HD2  1 1 
        7 10059 1 1 44 LYS HD3  H   9.995 -15.527 -23.204 1.00 . A A . 44 LYS HD3  1 1 
        7 10060 1 1 44 LYS HE2  H   8.244 -17.275 -23.610 1.00 . A A . 44 LYS HE2  1 1 
        7 10061 1 1 44 LYS HE3  H   7.204 -16.405 -22.483 1.00 . A A . 44 LYS HE3  1 1 
        7 10062 1 1 44 LYS HG2  H   8.981 -17.288 -21.000 1.00 . A A . 44 LYS HG2  1 1 
        7 10063 1 1 44 LYS HG3  H  10.417 -16.287 -20.775 1.00 . A A . 44 LYS HG3  1 1 
        7 10064 1 1 44 LYS HZ1  H   7.254 -14.493 -23.905 1.00 . A A . 44 LYS HZ1  1 1 
        7 10065 1 1 44 LYS HZ2  H   6.793 -15.834 -24.827 1.00 . A A . 44 LYS HZ2  1 1 
        7 10066 1 1 44 LYS HZ3  H   8.367 -15.225 -24.947 1.00 . A A . 44 LYS HZ3  1 1 
        7 10067 1 1 44 LYS N    N  12.232 -16.533 -23.547 1.00 . A A . 44 LYS N    1 1 
        7 10068 1 1 44 LYS NZ   N   7.576 -15.401 -24.296 1.00 . A A . 44 LYS NZ   1 1 
        7 10069 1 1 44 LYS O    O  12.631 -19.751 -22.104 1.00 . A A . 44 LYS O    1 1 
        7 10070 1 1 45 ASP C    C  16.323 -19.402 -22.753 1.00 . A A . 45 ASP C    1 1 
        7 10071 1 1 45 ASP CA   C  15.015 -19.609 -23.511 1.00 . A A . 45 ASP CA   1 1 
        7 10072 1 1 45 ASP CB   C  15.296 -19.753 -25.007 1.00 . A A . 45 ASP CB   1 1 
        7 10073 1 1 45 ASP CG   C  14.077 -20.212 -25.783 1.00 . A A . 45 ASP CG   1 1 
        7 10074 1 1 45 ASP H    H  14.312 -17.616 -23.627 1.00 . A A . 45 ASP H    1 1 
        7 10075 1 1 45 ASP HA   H  14.547 -20.514 -23.153 1.00 . A A . 45 ASP HA   1 1 
        7 10076 1 1 45 ASP HB2  H  15.611 -18.798 -25.401 1.00 . A A . 45 ASP HB2  1 1 
        7 10077 1 1 45 ASP HB3  H  16.086 -20.476 -25.151 1.00 . A A . 45 ASP HB3  1 1 
        7 10078 1 1 45 ASP N    N  14.095 -18.504 -23.271 1.00 . A A . 45 ASP N    1 1 
        7 10079 1 1 45 ASP O    O  17.342 -19.040 -23.340 1.00 . A A . 45 ASP O    1 1 
        7 10080 1 1 45 ASP OD1  O  12.976 -19.681 -25.528 1.00 . A A . 45 ASP OD1  1 1 
        7 10081 1 1 45 ASP OD2  O  14.225 -21.101 -26.647 1.00 . A A . 45 ASP OD2  1 1 
        7 10082 1 1 46 VAL C    C  18.661 -20.218 -21.188 1.00 . A A . 46 VAL C    1 1 
        7 10083 1 1 46 VAL CA   C  17.467 -19.471 -20.606 1.00 . A A . 46 VAL CA   1 1 
        7 10084 1 1 46 VAL CB   C  17.211 -19.973 -19.172 1.00 . A A . 46 VAL CB   1 1 
        7 10085 1 1 46 VAL CG1  C  18.463 -19.821 -18.321 1.00 . A A . 46 VAL CG1  1 1 
        7 10086 1 1 46 VAL CG2  C  16.039 -19.229 -18.549 1.00 . A A . 46 VAL CG2  1 1 
        7 10087 1 1 46 VAL H    H  15.443 -19.918 -21.033 1.00 . A A . 46 VAL H    1 1 
        7 10088 1 1 46 VAL HA   H  17.702 -18.417 -20.559 1.00 . A A . 46 VAL HA   1 1 
        7 10089 1 1 46 VAL HB   H  16.960 -21.022 -19.219 1.00 . A A . 46 VAL HB   1 1 
        7 10090 1 1 46 VAL HG11 H  18.985 -18.920 -18.608 1.00 . A A . 46 VAL HG11 1 1 
        7 10091 1 1 46 VAL HG12 H  18.185 -19.761 -17.279 1.00 . A A . 46 VAL HG12 1 1 
        7 10092 1 1 46 VAL HG13 H  19.108 -20.674 -18.474 1.00 . A A . 46 VAL HG13 1 1 
        7 10093 1 1 46 VAL HG21 H  16.027 -19.407 -17.484 1.00 . A A . 46 VAL HG21 1 1 
        7 10094 1 1 46 VAL HG22 H  16.144 -18.170 -18.736 1.00 . A A . 46 VAL HG22 1 1 
        7 10095 1 1 46 VAL HG23 H  15.116 -19.581 -18.985 1.00 . A A . 46 VAL HG23 1 1 
        7 10096 1 1 46 VAL N    N  16.286 -19.632 -21.444 1.00 . A A . 46 VAL N    1 1 
        7 10097 1 1 46 VAL O    O  19.773 -19.692 -21.237 1.00 . A A . 46 VAL O    1 1 
        7 10098 1 1 47 ALA C    C  20.052 -21.616 -23.466 1.00 . A A . 47 ALA C    1 1 
        7 10099 1 1 47 ALA CA   C  19.479 -22.268 -22.213 1.00 . A A . 47 ALA CA   1 1 
        7 10100 1 1 47 ALA CB   C  18.951 -23.659 -22.533 1.00 . A A . 47 ALA CB   1 1 
        7 10101 1 1 47 ALA H    H  17.517 -21.813 -21.564 1.00 . A A . 47 ALA H    1 1 
        7 10102 1 1 47 ALA HA   H  20.266 -22.369 -21.480 1.00 . A A . 47 ALA HA   1 1 
        7 10103 1 1 47 ALA HB1  H  19.584 -24.400 -22.067 1.00 . A A . 47 ALA HB1  1 1 
        7 10104 1 1 47 ALA HB2  H  17.944 -23.757 -22.156 1.00 . A A . 47 ALA HB2  1 1 
        7 10105 1 1 47 ALA HB3  H  18.952 -23.806 -23.603 1.00 . A A . 47 ALA HB3  1 1 
        7 10106 1 1 47 ALA N    N  18.424 -21.449 -21.630 1.00 . A A . 47 ALA N    1 1 
        7 10107 1 1 47 ALA O    O  21.264 -21.622 -23.681 1.00 . A A . 47 ALA O    1 1 
        7 10108 1 1 48 GLN C    C  20.515 -19.223 -25.228 1.00 . A A . 48 GLN C    1 1 
        7 10109 1 1 48 GLN CA   C  19.592 -20.401 -25.524 1.00 . A A . 48 GLN CA   1 1 
        7 10110 1 1 48 GLN CB   C  18.372 -19.923 -26.313 1.00 . A A . 48 GLN CB   1 1 
        7 10111 1 1 48 GLN CD   C  19.625 -20.352 -28.465 1.00 . A A . 48 GLN CD   1 1 
        7 10112 1 1 48 GLN CG   C  18.710 -19.413 -27.705 1.00 . A A . 48 GLN CG   1 1 
        7 10113 1 1 48 GLN H    H  18.220 -21.084 -24.065 1.00 . A A . 48 GLN H    1 1 
        7 10114 1 1 48 GLN HA   H  20.132 -21.125 -26.117 1.00 . A A . 48 GLN HA   1 1 
        7 10115 1 1 48 GLN HB2  H  17.678 -20.744 -26.413 1.00 . A A . 48 GLN HB2  1 1 
        7 10116 1 1 48 GLN HB3  H  17.896 -19.123 -25.766 1.00 . A A . 48 GLN HB3  1 1 
        7 10117 1 1 48 GLN HE21 H  21.224 -19.403 -27.760 1.00 . A A . 48 GLN HE21 1 1 
        7 10118 1 1 48 GLN HE22 H  21.545 -20.735 -28.813 1.00 . A A . 48 GLN HE22 1 1 
        7 10119 1 1 48 GLN HG2  H  17.793 -19.298 -28.265 1.00 . A A . 48 GLN HG2  1 1 
        7 10120 1 1 48 GLN HG3  H  19.197 -18.453 -27.614 1.00 . A A . 48 GLN HG3  1 1 
        7 10121 1 1 48 GLN N    N  19.173 -21.056 -24.291 1.00 . A A . 48 GLN N    1 1 
        7 10122 1 1 48 GLN NE2  N  20.930 -20.142 -28.334 1.00 . A A . 48 GLN NE2  1 1 
        7 10123 1 1 48 GLN O    O  21.681 -19.220 -25.623 1.00 . A A . 48 GLN O    1 1 
        7 10124 1 1 48 GLN OE1  O  19.166 -21.257 -29.162 1.00 . A A . 48 GLN OE1  1 1 
        7 10125 1 1 49 VAL C    C  22.094 -17.423 -23.550 1.00 . A A . 49 VAL C    1 1 
        7 10126 1 1 49 VAL CA   C  20.761 -17.040 -24.181 1.00 . A A . 49 VAL CA   1 1 
        7 10127 1 1 49 VAL CB   C  19.988 -16.129 -23.209 1.00 . A A . 49 VAL CB   1 1 
        7 10128 1 1 49 VAL CG1  C  18.840 -15.434 -23.925 1.00 . A A . 49 VAL CG1  1 1 
        7 10129 1 1 49 VAL CG2  C  19.478 -16.931 -22.020 1.00 . A A . 49 VAL CG2  1 1 
        7 10130 1 1 49 VAL H    H  19.050 -18.284 -24.244 1.00 . A A . 49 VAL H    1 1 
        7 10131 1 1 49 VAL HA   H  20.949 -16.484 -25.089 1.00 . A A . 49 VAL HA   1 1 
        7 10132 1 1 49 VAL HB   H  20.665 -15.372 -22.841 1.00 . A A . 49 VAL HB   1 1 
        7 10133 1 1 49 VAL HG11 H  18.191 -14.969 -23.197 1.00 . A A . 49 VAL HG11 1 1 
        7 10134 1 1 49 VAL HG12 H  19.234 -14.681 -24.591 1.00 . A A . 49 VAL HG12 1 1 
        7 10135 1 1 49 VAL HG13 H  18.279 -16.161 -24.494 1.00 . A A . 49 VAL HG13 1 1 
        7 10136 1 1 49 VAL HG21 H  19.024 -17.845 -22.372 1.00 . A A . 49 VAL HG21 1 1 
        7 10137 1 1 49 VAL HG22 H  20.304 -17.169 -21.365 1.00 . A A . 49 VAL HG22 1 1 
        7 10138 1 1 49 VAL HG23 H  18.747 -16.349 -21.480 1.00 . A A . 49 VAL HG23 1 1 
        7 10139 1 1 49 VAL N    N  19.985 -18.223 -24.531 1.00 . A A . 49 VAL N    1 1 
        7 10140 1 1 49 VAL O    O  23.144 -16.904 -23.928 1.00 . A A . 49 VAL O    1 1 
        7 10141 1 1 50 GLY C    C  24.304 -19.282 -22.889 1.00 . A A . 50 GLY C    1 1 
        7 10142 1 1 50 GLY CA   C  23.257 -18.776 -21.917 1.00 . A A . 50 GLY CA   1 1 
        7 10143 1 1 50 GLY H    H  21.180 -18.717 -22.326 1.00 . A A . 50 GLY H    1 1 
        7 10144 1 1 50 GLY HA2  H  23.668 -17.947 -21.361 1.00 . A A . 50 GLY HA2  1 1 
        7 10145 1 1 50 GLY HA3  H  23.007 -19.570 -21.229 1.00 . A A . 50 GLY HA3  1 1 
        7 10146 1 1 50 GLY N    N  22.046 -18.337 -22.586 1.00 . A A . 50 GLY N    1 1 
        7 10147 1 1 50 GLY O    O  25.460 -18.860 -22.844 1.00 . A A . 50 GLY O    1 1 
        7 10148 1 1 51 LYS C    C  25.452 -19.660 -25.600 1.00 . A A . 51 LYS C    1 1 
        7 10149 1 1 51 LYS CA   C  24.813 -20.759 -24.756 1.00 . A A . 51 LYS CA   1 1 
        7 10150 1 1 51 LYS CB   C  24.069 -21.744 -25.661 1.00 . A A . 51 LYS CB   1 1 
        7 10151 1 1 51 LYS CD   C  23.497 -23.461 -23.919 1.00 . A A . 51 LYS CD   1 1 
        7 10152 1 1 51 LYS CE   C  24.052 -24.693 -23.221 1.00 . A A . 51 LYS CE   1 1 
        7 10153 1 1 51 LYS CG   C  24.215 -23.194 -25.231 1.00 . A A . 51 LYS CG   1 1 
        7 10154 1 1 51 LYS H    H  22.967 -20.490 -23.755 1.00 . A A . 51 LYS H    1 1 
        7 10155 1 1 51 LYS HA   H  25.590 -21.287 -24.226 1.00 . A A . 51 LYS HA   1 1 
        7 10156 1 1 51 LYS HB2  H  23.018 -21.494 -25.659 1.00 . A A . 51 LYS HB2  1 1 
        7 10157 1 1 51 LYS HB3  H  24.451 -21.649 -26.667 1.00 . A A . 51 LYS HB3  1 1 
        7 10158 1 1 51 LYS HD2  H  23.620 -22.607 -23.270 1.00 . A A . 51 LYS HD2  1 1 
        7 10159 1 1 51 LYS HD3  H  22.445 -23.614 -24.119 1.00 . A A . 51 LYS HD3  1 1 
        7 10160 1 1 51 LYS HE2  H  23.645 -25.573 -23.694 1.00 . A A . 51 LYS HE2  1 1 
        7 10161 1 1 51 LYS HE3  H  25.127 -24.694 -23.322 1.00 . A A . 51 LYS HE3  1 1 
        7 10162 1 1 51 LYS HG2  H  23.795 -23.831 -25.995 1.00 . A A . 51 LYS HG2  1 1 
        7 10163 1 1 51 LYS HG3  H  25.265 -23.419 -25.108 1.00 . A A . 51 LYS HG3  1 1 
        7 10164 1 1 51 LYS HZ1  H  24.567 -24.720 -21.197 1.00 . A A . 51 LYS HZ1  1 1 
        7 10165 1 1 51 LYS HZ2  H  23.147 -25.567 -21.553 1.00 . A A . 51 LYS HZ2  1 1 
        7 10166 1 1 51 LYS HZ3  H  23.139 -23.875 -21.529 1.00 . A A . 51 LYS HZ3  1 1 
        7 10167 1 1 51 LYS N    N  23.901 -20.192 -23.769 1.00 . A A . 51 LYS N    1 1 
        7 10168 1 1 51 LYS NZ   N  23.701 -24.715 -21.773 1.00 . A A . 51 LYS NZ   1 1 
        7 10169 1 1 51 LYS O    O  26.622 -19.752 -25.974 1.00 . A A . 51 LYS O    1 1 
        7 10170 1 1 52 LEU C    C  26.299 -16.777 -25.976 1.00 . A A . 52 LEU C    1 1 
        7 10171 1 1 52 LEU CA   C  25.168 -17.505 -26.696 1.00 . A A . 52 LEU CA   1 1 
        7 10172 1 1 52 LEU CB   C  24.030 -16.530 -26.999 1.00 . A A . 52 LEU CB   1 1 
        7 10173 1 1 52 LEU CD1  C  21.922 -15.963 -28.231 1.00 . A A . 52 LEU CD1  1 1 
        7 10174 1 1 52 LEU CD2  C  23.437 -17.750 -29.107 1.00 . A A . 52 LEU CD2  1 1 
        7 10175 1 1 52 LEU CG   C  22.889 -17.076 -27.857 1.00 . A A . 52 LEU CG   1 1 
        7 10176 1 1 52 LEU H    H  23.753 -18.606 -25.572 1.00 . A A . 52 LEU H    1 1 
        7 10177 1 1 52 LEU HA   H  25.547 -17.904 -27.625 1.00 . A A . 52 LEU HA   1 1 
        7 10178 1 1 52 LEU HB2  H  23.610 -16.209 -26.057 1.00 . A A . 52 LEU HB2  1 1 
        7 10179 1 1 52 LEU HB3  H  24.453 -15.678 -27.512 1.00 . A A . 52 LEU HB3  1 1 
        7 10180 1 1 52 LEU HD11 H  21.480 -16.177 -29.192 1.00 . A A . 52 LEU HD11 1 1 
        7 10181 1 1 52 LEU HD12 H  22.454 -15.025 -28.280 1.00 . A A . 52 LEU HD12 1 1 
        7 10182 1 1 52 LEU HD13 H  21.144 -15.896 -27.484 1.00 . A A . 52 LEU HD13 1 1 
        7 10183 1 1 52 LEU HD21 H  22.680 -17.748 -29.878 1.00 . A A . 52 LEU HD21 1 1 
        7 10184 1 1 52 LEU HD22 H  23.711 -18.769 -28.875 1.00 . A A . 52 LEU HD22 1 1 
        7 10185 1 1 52 LEU HD23 H  24.307 -17.212 -29.454 1.00 . A A . 52 LEU HD23 1 1 
        7 10186 1 1 52 LEU HG   H  22.341 -17.816 -27.290 1.00 . A A . 52 LEU HG   1 1 
        7 10187 1 1 52 LEU N    N  24.677 -18.623 -25.897 1.00 . A A . 52 LEU N    1 1 
        7 10188 1 1 52 LEU O    O  27.337 -16.482 -26.570 1.00 . A A . 52 LEU O    1 1 
        7 10189 1 1 53 ILE C    C  28.390 -16.604 -23.825 1.00 . A A . 53 ILE C    1 1 
        7 10190 1 1 53 ILE CA   C  27.095 -15.802 -23.894 1.00 . A A . 53 ILE CA   1 1 
        7 10191 1 1 53 ILE CB   C  26.590 -15.539 -22.463 1.00 . A A . 53 ILE CB   1 1 
        7 10192 1 1 53 ILE CD1  C  25.008 -13.895 -23.592 1.00 . A A . 53 ILE CD1  1 1 
        7 10193 1 1 53 ILE CG1  C  25.189 -14.925 -22.499 1.00 . A A . 53 ILE CG1  1 1 
        7 10194 1 1 53 ILE CG2  C  27.555 -14.628 -21.720 1.00 . A A . 53 ILE CG2  1 1 
        7 10195 1 1 53 ILE H    H  25.244 -16.753 -24.278 1.00 . A A . 53 ILE H    1 1 
        7 10196 1 1 53 ILE HA   H  27.298 -14.850 -24.363 1.00 . A A . 53 ILE HA   1 1 
        7 10197 1 1 53 ILE HB   H  26.549 -16.482 -21.941 1.00 . A A . 53 ILE HB   1 1 
        7 10198 1 1 53 ILE HD11 H  24.334 -13.123 -23.252 1.00 . A A . 53 ILE HD11 1 1 
        7 10199 1 1 53 ILE HD12 H  25.964 -13.458 -23.837 1.00 . A A . 53 ILE HD12 1 1 
        7 10200 1 1 53 ILE HD13 H  24.594 -14.372 -24.469 1.00 . A A . 53 ILE HD13 1 1 
        7 10201 1 1 53 ILE HG12 H  24.464 -15.707 -22.657 1.00 . A A . 53 ILE HG12 1 1 
        7 10202 1 1 53 ILE HG13 H  24.992 -14.443 -21.552 1.00 . A A . 53 ILE HG13 1 1 
        7 10203 1 1 53 ILE HG21 H  28.110 -15.206 -20.996 1.00 . A A . 53 ILE HG21 1 1 
        7 10204 1 1 53 ILE HG22 H  28.241 -14.180 -22.424 1.00 . A A . 53 ILE HG22 1 1 
        7 10205 1 1 53 ILE HG23 H  27.001 -13.852 -21.213 1.00 . A A . 53 ILE HG23 1 1 
        7 10206 1 1 53 ILE N    N  26.092 -16.492 -24.695 1.00 . A A . 53 ILE N    1 1 
        7 10207 1 1 53 ILE O    O  29.465 -16.096 -24.141 1.00 . A A . 53 ILE O    1 1 
        7 10208 1 1 54 GLY C    C  30.215 -18.807 -24.612 1.00 . A A . 54 GLY C    1 1 
        7 10209 1 1 54 GLY CA   C  29.448 -18.716 -23.307 1.00 . A A . 54 GLY CA   1 1 
        7 10210 1 1 54 GLY H    H  27.396 -18.214 -23.170 1.00 . A A . 54 GLY H    1 1 
        7 10211 1 1 54 GLY HA2  H  30.103 -18.322 -22.544 1.00 . A A . 54 GLY HA2  1 1 
        7 10212 1 1 54 GLY HA3  H  29.132 -19.708 -23.019 1.00 . A A . 54 GLY HA3  1 1 
        7 10213 1 1 54 GLY N    N  28.279 -17.862 -23.409 1.00 . A A . 54 GLY N    1 1 
        7 10214 1 1 54 GLY O    O  31.435 -18.649 -24.634 1.00 . A A . 54 GLY O    1 1 
        7 10215 1 1 55 GLU C    C  30.871 -17.901 -27.375 1.00 . A A . 55 GLU C    1 1 
        7 10216 1 1 55 GLU CA   C  30.120 -19.180 -27.015 1.00 . A A . 55 GLU CA   1 1 
        7 10217 1 1 55 GLU CB   C  29.063 -19.481 -28.080 1.00 . A A . 55 GLU CB   1 1 
        7 10218 1 1 55 GLU CD   C  27.950 -21.311 -29.418 1.00 . A A . 55 GLU CD   1 1 
        7 10219 1 1 55 GLU CG   C  28.635 -20.938 -28.118 1.00 . A A . 55 GLU CG   1 1 
        7 10220 1 1 55 GLU H    H  28.528 -19.181 -25.619 1.00 . A A . 55 GLU H    1 1 
        7 10221 1 1 55 GLU HA   H  30.823 -19.998 -26.979 1.00 . A A . 55 GLU HA   1 1 
        7 10222 1 1 55 GLU HB2  H  28.190 -18.875 -27.885 1.00 . A A . 55 GLU HB2  1 1 
        7 10223 1 1 55 GLU HB3  H  29.462 -19.219 -29.049 1.00 . A A . 55 GLU HB3  1 1 
        7 10224 1 1 55 GLU HG2  H  29.510 -21.560 -27.999 1.00 . A A . 55 GLU HG2  1 1 
        7 10225 1 1 55 GLU HG3  H  27.952 -21.121 -27.302 1.00 . A A . 55 GLU HG3  1 1 
        7 10226 1 1 55 GLU N    N  29.498 -19.065 -25.701 1.00 . A A . 55 GLU N    1 1 
        7 10227 1 1 55 GLU O    O  32.018 -17.946 -27.818 1.00 . A A . 55 GLU O    1 1 
        7 10228 1 1 55 GLU OE1  O  27.574 -20.391 -30.175 1.00 . A A . 55 GLU OE1  1 1 
        7 10229 1 1 55 GLU OE2  O  27.788 -22.521 -29.679 1.00 . A A . 55 GLU OE2  1 1 
        7 10230 1 1 56 ALA C    C  32.141 -15.297 -26.746 1.00 . A A . 56 ALA C    1 1 
        7 10231 1 1 56 ALA CA   C  30.818 -15.471 -27.485 1.00 . A A . 56 ALA CA   1 1 
        7 10232 1 1 56 ALA CB   C  29.861 -14.343 -27.129 1.00 . A A . 56 ALA CB   1 1 
        7 10233 1 1 56 ALA H    H  29.301 -16.791 -26.826 1.00 . A A . 56 ALA H    1 1 
        7 10234 1 1 56 ALA HA   H  31.004 -15.430 -28.549 1.00 . A A . 56 ALA HA   1 1 
        7 10235 1 1 56 ALA HB1  H  28.845 -14.666 -27.304 1.00 . A A . 56 ALA HB1  1 1 
        7 10236 1 1 56 ALA HB2  H  29.982 -14.084 -26.088 1.00 . A A . 56 ALA HB2  1 1 
        7 10237 1 1 56 ALA HB3  H  30.076 -13.481 -27.742 1.00 . A A . 56 ALA HB3  1 1 
        7 10238 1 1 56 ALA N    N  30.214 -16.762 -27.182 1.00 . A A . 56 ALA N    1 1 
        7 10239 1 1 56 ALA O    O  33.163 -14.972 -27.351 1.00 . A A . 56 ALA O    1 1 
        7 10240 1 1 57 TRP C    C  34.422 -16.298 -25.118 1.00 . A A . 57 TRP C    1 1 
        7 10241 1 1 57 TRP CA   C  33.313 -15.382 -24.615 1.00 . A A . 57 TRP CA   1 1 
        7 10242 1 1 57 TRP CB   C  32.992 -15.702 -23.154 1.00 . A A . 57 TRP CB   1 1 
        7 10243 1 1 57 TRP CD1  C  35.392 -15.748 -22.255 1.00 . A A . 57 TRP CD1  1 1 
        7 10244 1 1 57 TRP CD2  C  34.172 -17.549 -21.718 1.00 . A A . 57 TRP CD2  1 1 
        7 10245 1 1 57 TRP CE2  C  35.460 -17.698 -21.168 1.00 . A A . 57 TRP CE2  1 1 
        7 10246 1 1 57 TRP CE3  C  33.230 -18.559 -21.509 1.00 . A A . 57 TRP CE3  1 1 
        7 10247 1 1 57 TRP CG   C  34.150 -16.295 -22.409 1.00 . A A . 57 TRP CG   1 1 
        7 10248 1 1 57 TRP CH2  C  34.884 -19.790 -20.236 1.00 . A A . 57 TRP CH2  1 1 
        7 10249 1 1 57 TRP CZ2  C  35.827 -18.817 -20.424 1.00 . A A . 57 TRP CZ2  1 1 
        7 10250 1 1 57 TRP CZ3  C  33.595 -19.669 -20.772 1.00 . A A . 57 TRP CZ3  1 1 
        7 10251 1 1 57 TRP H    H  31.269 -15.771 -25.011 1.00 . A A . 57 TRP H    1 1 
        7 10252 1 1 57 TRP HA   H  33.649 -14.357 -24.684 1.00 . A A . 57 TRP HA   1 1 
        7 10253 1 1 57 TRP HB2  H  32.701 -14.794 -22.649 1.00 . A A . 57 TRP HB2  1 1 
        7 10254 1 1 57 TRP HB3  H  32.175 -16.408 -23.119 1.00 . A A . 57 TRP HB3  1 1 
        7 10255 1 1 57 TRP HD1  H  35.693 -14.797 -22.665 1.00 . A A . 57 TRP HD1  1 1 
        7 10256 1 1 57 TRP HE1  H  37.118 -16.416 -21.262 1.00 . A A . 57 TRP HE1  1 1 
        7 10257 1 1 57 TRP HE3  H  32.231 -18.483 -21.914 1.00 . A A . 57 TRP HE3  1 1 
        7 10258 1 1 57 TRP HH2  H  35.125 -20.675 -19.666 1.00 . A A . 57 TRP HH2  1 1 
        7 10259 1 1 57 TRP HZ2  H  36.816 -18.925 -20.004 1.00 . A A . 57 TRP HZ2  1 1 
        7 10260 1 1 57 TRP HZ3  H  32.880 -20.460 -20.600 1.00 . A A . 57 TRP HZ3  1 1 
        7 10261 1 1 57 TRP N    N  32.114 -15.515 -25.436 1.00 . A A . 57 TRP N    1 1 
        7 10262 1 1 57 TRP NE1  N  36.185 -16.587 -21.510 1.00 . A A . 57 TRP NE1  1 1 
        7 10263 1 1 57 TRP O    O  35.529 -15.847 -25.408 1.00 . A A . 57 TRP O    1 1 
        7 10264 1 1 58 GLY C    C  35.712 -18.150 -27.017 1.00 . A A . 58 GLY C    1 1 
        7 10265 1 1 58 GLY CA   C  35.100 -18.548 -25.688 1.00 . A A . 58 GLY CA   1 1 
        7 10266 1 1 58 GLY H    H  33.218 -17.892 -24.975 1.00 . A A . 58 GLY H    1 1 
        7 10267 1 1 58 GLY HA2  H  35.886 -18.631 -24.952 1.00 . A A . 58 GLY HA2  1 1 
        7 10268 1 1 58 GLY HA3  H  34.622 -19.511 -25.800 1.00 . A A . 58 GLY HA3  1 1 
        7 10269 1 1 58 GLY N    N  34.117 -17.589 -25.220 1.00 . A A . 58 GLY N    1 1 
        7 10270 1 1 58 GLY O    O  36.903 -18.358 -27.245 1.00 . A A . 58 GLY O    1 1 
        7 10271 1 1 59 GLN C    C  35.719 -15.668 -29.205 1.00 . A A . 59 GLN C    1 1 
        7 10272 1 1 59 GLN CA   C  35.364 -17.151 -29.208 1.00 . A A . 59 GLN CA   1 1 
        7 10273 1 1 59 GLN CB   C  34.298 -17.430 -30.269 1.00 . A A . 59 GLN CB   1 1 
        7 10274 1 1 59 GLN CD   C  31.922 -16.965 -30.993 1.00 . A A . 59 GLN CD   1 1 
        7 10275 1 1 59 GLN CG   C  33.129 -16.459 -30.227 1.00 . A A . 59 GLN CG   1 1 
        7 10276 1 1 59 GLN H    H  33.956 -17.438 -27.654 1.00 . A A . 59 GLN H    1 1 
        7 10277 1 1 59 GLN HA   H  36.251 -17.720 -29.444 1.00 . A A . 59 GLN HA   1 1 
        7 10278 1 1 59 GLN HB2  H  34.754 -17.370 -31.245 1.00 . A A . 59 GLN HB2  1 1 
        7 10279 1 1 59 GLN HB3  H  33.913 -18.429 -30.121 1.00 . A A . 59 GLN HB3  1 1 
        7 10280 1 1 59 GLN HE21 H  31.942 -18.659 -29.953 1.00 . A A . 59 GLN HE21 1 1 
        7 10281 1 1 59 GLN HE22 H  30.696 -18.522 -31.142 1.00 . A A . 59 GLN HE22 1 1 
        7 10282 1 1 59 GLN HG2  H  32.843 -16.304 -29.197 1.00 . A A . 59 GLN HG2  1 1 
        7 10283 1 1 59 GLN HG3  H  33.443 -15.520 -30.658 1.00 . A A . 59 GLN HG3  1 1 
        7 10284 1 1 59 GLN N    N  34.895 -17.577 -27.895 1.00 . A A . 59 GLN N    1 1 
        7 10285 1 1 59 GLN NE2  N  31.475 -18.171 -30.663 1.00 . A A . 59 GLN NE2  1 1 
        7 10286 1 1 59 GLN O    O  35.910 -15.062 -30.260 1.00 . A A . 59 GLN O    1 1 
        7 10287 1 1 59 GLN OE1  O  31.398 -16.279 -31.871 1.00 . A A . 59 GLN OE1  1 1 
        7 10288 1 1 60 LEU C    C  37.646 -13.464 -27.891 1.00 . A A . 60 LEU C    1 1 
        7 10289 1 1 60 LEU CA   C  36.135 -13.674 -27.872 1.00 . A A . 60 LEU CA   1 1 
        7 10290 1 1 60 LEU CB   C  35.548 -13.119 -26.573 1.00 . A A . 60 LEU CB   1 1 
        7 10291 1 1 60 LEU CD1  C  35.840 -10.674 -27.044 1.00 . A A . 60 LEU CD1  1 1 
        7 10292 1 1 60 LEU CD2  C  33.720 -11.827 -27.701 1.00 . A A . 60 LEU CD2  1 1 
        7 10293 1 1 60 LEU CG   C  34.845 -11.765 -26.679 1.00 . A A . 60 LEU CG   1 1 
        7 10294 1 1 60 LEU H    H  35.641 -15.621 -27.208 1.00 . A A . 60 LEU H    1 1 
        7 10295 1 1 60 LEU HA   H  35.701 -13.147 -28.709 1.00 . A A . 60 LEU HA   1 1 
        7 10296 1 1 60 LEU HB2  H  34.831 -13.835 -26.202 1.00 . A A . 60 LEU HB2  1 1 
        7 10297 1 1 60 LEU HB3  H  36.356 -13.019 -25.862 1.00 . A A . 60 LEU HB3  1 1 
        7 10298 1 1 60 LEU HD11 H  36.025 -10.697 -28.108 1.00 . A A . 60 LEU HD11 1 1 
        7 10299 1 1 60 LEU HD12 H  36.766 -10.840 -26.514 1.00 . A A . 60 LEU HD12 1 1 
        7 10300 1 1 60 LEU HD13 H  35.435  -9.711 -26.769 1.00 . A A . 60 LEU HD13 1 1 
        7 10301 1 1 60 LEU HD21 H  34.139 -11.910 -28.693 1.00 . A A . 60 LEU HD21 1 1 
        7 10302 1 1 60 LEU HD22 H  33.125 -10.927 -27.637 1.00 . A A . 60 LEU HD22 1 1 
        7 10303 1 1 60 LEU HD23 H  33.097 -12.686 -27.500 1.00 . A A . 60 LEU HD23 1 1 
        7 10304 1 1 60 LEU HG   H  34.414 -11.515 -25.720 1.00 . A A . 60 LEU HG   1 1 
        7 10305 1 1 60 LEU N    N  35.804 -15.087 -28.013 1.00 . A A . 60 LEU N    1 1 
        7 10306 1 1 60 LEU O    O  38.402 -14.272 -27.352 1.00 . A A . 60 LEU O    1 1 
        7 10307 1 1 61 SER C    C  40.016 -11.493 -27.283 1.00 . A A . 61 SER C    1 1 
        7 10308 1 1 61 SER CA   C  39.500 -12.057 -28.604 1.00 . A A . 61 SER CA   1 1 
        7 10309 1 1 61 SER CB   C  39.751 -11.055 -29.732 1.00 . A A . 61 SER CB   1 1 
        7 10310 1 1 61 SER H    H  37.428 -11.766 -28.924 1.00 . A A . 61 SER H    1 1 
        7 10311 1 1 61 SER HA   H  40.030 -12.972 -28.822 1.00 . A A . 61 SER HA   1 1 
        7 10312 1 1 61 SER HB2  H  38.839 -10.516 -29.941 1.00 . A A . 61 SER HB2  1 1 
        7 10313 1 1 61 SER HB3  H  40.519 -10.359 -29.427 1.00 . A A . 61 SER HB3  1 1 
        7 10314 1 1 61 SER HG   H  40.316 -11.065 -31.608 1.00 . A A . 61 SER HG   1 1 
        7 10315 1 1 61 SER N    N  38.079 -12.372 -28.513 1.00 . A A . 61 SER N    1 1 
        7 10316 1 1 61 SER O    O  39.255 -11.004 -26.448 1.00 . A A . 61 SER O    1 1 
        7 10317 1 1 61 SER OG   O  40.174 -11.713 -30.914 1.00 . A A . 61 SER OG   1 1 
        7 10318 1 1 62 PRO C    C  41.957  -9.541 -25.781 1.00 . A A . 62 PRO C    1 1 
        7 10319 1 1 62 PRO CA   C  41.990 -11.063 -25.873 1.00 . A A . 62 PRO CA   1 1 
        7 10320 1 1 62 PRO CB   C  43.432 -11.559 -26.011 1.00 . A A . 62 PRO CB   1 1 
        7 10321 1 1 62 PRO CD   C  42.309 -12.132 -28.042 1.00 . A A . 62 PRO CD   1 1 
        7 10322 1 1 62 PRO CG   C  43.639 -11.717 -27.478 1.00 . A A . 62 PRO CG   1 1 
        7 10323 1 1 62 PRO HA   H  41.546 -11.486 -24.984 1.00 . A A . 62 PRO HA   1 1 
        7 10324 1 1 62 PRO HB2  H  44.109 -10.828 -25.592 1.00 . A A . 62 PRO HB2  1 1 
        7 10325 1 1 62 PRO HB3  H  43.544 -12.500 -25.493 1.00 . A A . 62 PRO HB3  1 1 
        7 10326 1 1 62 PRO HD2  H  42.170 -11.714 -29.028 1.00 . A A . 62 PRO HD2  1 1 
        7 10327 1 1 62 PRO HD3  H  42.231 -13.209 -28.072 1.00 . A A . 62 PRO HD3  1 1 
        7 10328 1 1 62 PRO HG2  H  43.953 -10.778 -27.908 1.00 . A A . 62 PRO HG2  1 1 
        7 10329 1 1 62 PRO HG3  H  44.379 -12.481 -27.663 1.00 . A A . 62 PRO HG3  1 1 
        7 10330 1 1 62 PRO N    N  41.342 -11.562 -27.089 1.00 . A A . 62 PRO N    1 1 
        7 10331 1 1 62 PRO O    O  42.139  -8.971 -24.706 1.00 . A A . 62 PRO O    1 1 
        7 10332 1 1 63 ALA C    C  40.563  -6.900 -26.052 1.00 . A A . 63 ALA C    1 1 
        7 10333 1 1 63 ALA CA   C  41.664  -7.434 -26.962 1.00 . A A . 63 ALA CA   1 1 
        7 10334 1 1 63 ALA CB   C  41.447  -6.959 -28.391 1.00 . A A . 63 ALA CB   1 1 
        7 10335 1 1 63 ALA H    H  41.586  -9.400 -27.740 1.00 . A A . 63 ALA H    1 1 
        7 10336 1 1 63 ALA HA   H  42.615  -7.050 -26.621 1.00 . A A . 63 ALA HA   1 1 
        7 10337 1 1 63 ALA HB1  H  40.396  -7.019 -28.633 1.00 . A A . 63 ALA HB1  1 1 
        7 10338 1 1 63 ALA HB2  H  41.782  -5.937 -28.485 1.00 . A A . 63 ALA HB2  1 1 
        7 10339 1 1 63 ALA HB3  H  42.009  -7.587 -29.067 1.00 . A A . 63 ALA HB3  1 1 
        7 10340 1 1 63 ALA N    N  41.724  -8.889 -26.915 1.00 . A A . 63 ALA N    1 1 
        7 10341 1 1 63 ALA O    O  40.783  -5.971 -25.276 1.00 . A A . 63 ALA O    1 1 
        7 10342 1 1 64 GLN C    C  38.245  -7.789 -23.994 1.00 . A A . 64 GLN C    1 1 
        7 10343 1 1 64 GLN CA   C  38.242  -7.076 -25.342 1.00 . A A . 64 GLN CA   1 1 
        7 10344 1 1 64 GLN CB   C  36.930  -7.357 -26.077 1.00 . A A . 64 GLN CB   1 1 
        7 10345 1 1 64 GLN CD   C  35.366  -6.547 -27.888 1.00 . A A . 64 GLN CD   1 1 
        7 10346 1 1 64 GLN CG   C  36.797  -6.605 -27.391 1.00 . A A . 64 GLN CG   1 1 
        7 10347 1 1 64 GLN H    H  39.265  -8.229 -26.792 1.00 . A A . 64 GLN H    1 1 
        7 10348 1 1 64 GLN HA   H  38.328  -6.013 -25.172 1.00 . A A . 64 GLN HA   1 1 
        7 10349 1 1 64 GLN HB2  H  36.867  -8.415 -26.284 1.00 . A A . 64 GLN HB2  1 1 
        7 10350 1 1 64 GLN HB3  H  36.106  -7.073 -25.440 1.00 . A A . 64 GLN HB3  1 1 
        7 10351 1 1 64 GLN HE21 H  35.423  -8.480 -28.350 1.00 . A A . 64 GLN HE21 1 1 
        7 10352 1 1 64 GLN HE22 H  33.932  -7.673 -28.681 1.00 . A A . 64 GLN HE22 1 1 
        7 10353 1 1 64 GLN HG2  H  37.153  -5.595 -27.251 1.00 . A A . 64 GLN HG2  1 1 
        7 10354 1 1 64 GLN HG3  H  37.402  -7.099 -28.137 1.00 . A A . 64 GLN HG3  1 1 
        7 10355 1 1 64 GLN N    N  39.378  -7.494 -26.155 1.00 . A A . 64 GLN N    1 1 
        7 10356 1 1 64 GLN NE2  N  34.855  -7.681 -28.354 1.00 . A A . 64 GLN NE2  1 1 
        7 10357 1 1 64 GLN O    O  37.822  -7.230 -22.982 1.00 . A A . 64 GLN O    1 1 
        7 10358 1 1 64 GLN OE1  O  34.726  -5.496 -27.854 1.00 . A A . 64 GLN OE1  1 1 
        7 10359 1 1 65 LYS C    C  39.794  -9.229 -21.783 1.00 . A A . 65 LYS C    1 1 
        7 10360 1 1 65 LYS CA   C  38.786  -9.820 -22.764 1.00 . A A . 65 LYS CA   1 1 
        7 10361 1 1 65 LYS CB   C  39.161 -11.268 -23.087 1.00 . A A . 65 LYS CB   1 1 
        7 10362 1 1 65 LYS CD   C  38.296 -13.594 -23.473 1.00 . A A . 65 LYS CD   1 1 
        7 10363 1 1 65 LYS CE   C  39.479 -13.970 -24.351 1.00 . A A . 65 LYS CE   1 1 
        7 10364 1 1 65 LYS CG   C  37.988 -12.109 -23.560 1.00 . A A . 65 LYS CG   1 1 
        7 10365 1 1 65 LYS H    H  39.049  -9.420 -24.826 1.00 . A A . 65 LYS H    1 1 
        7 10366 1 1 65 LYS HA   H  37.807  -9.803 -22.309 1.00 . A A . 65 LYS HA   1 1 
        7 10367 1 1 65 LYS HB2  H  39.913 -11.268 -23.861 1.00 . A A . 65 LYS HB2  1 1 
        7 10368 1 1 65 LYS HB3  H  39.571 -11.727 -22.199 1.00 . A A . 65 LYS HB3  1 1 
        7 10369 1 1 65 LYS HD2  H  38.528 -13.846 -22.449 1.00 . A A . 65 LYS HD2  1 1 
        7 10370 1 1 65 LYS HD3  H  37.428 -14.152 -23.795 1.00 . A A . 65 LYS HD3  1 1 
        7 10371 1 1 65 LYS HE2  H  39.331 -13.548 -25.333 1.00 . A A . 65 LYS HE2  1 1 
        7 10372 1 1 65 LYS HE3  H  40.379 -13.561 -23.916 1.00 . A A . 65 LYS HE3  1 1 
        7 10373 1 1 65 LYS HG2  H  37.129 -11.893 -22.941 1.00 . A A . 65 LYS HG2  1 1 
        7 10374 1 1 65 LYS HG3  H  37.767 -11.855 -24.587 1.00 . A A . 65 LYS HG3  1 1 
        7 10375 1 1 65 LYS HZ1  H  40.324 -15.673 -25.217 1.00 . A A . 65 LYS HZ1  1 1 
        7 10376 1 1 65 LYS HZ2  H  38.718 -15.879 -24.728 1.00 . A A . 65 LYS HZ2  1 1 
        7 10377 1 1 65 LYS HZ3  H  39.956 -15.850 -23.576 1.00 . A A . 65 LYS HZ3  1 1 
        7 10378 1 1 65 LYS N    N  38.726  -9.028 -23.987 1.00 . A A . 65 LYS N    1 1 
        7 10379 1 1 65 LYS NZ   N  39.630 -15.446 -24.477 1.00 . A A . 65 LYS NZ   1 1 
        7 10380 1 1 65 LYS O    O  39.626  -9.333 -20.568 1.00 . A A . 65 LYS O    1 1 
        7 10381 1 1 66 ALA C    C  41.265  -7.027 -20.482 1.00 . A A . 66 ALA C    1 1 
        7 10382 1 1 66 ALA CA   C  41.872  -7.997 -21.490 1.00 . A A . 66 ALA CA   1 1 
        7 10383 1 1 66 ALA CB   C  42.895  -7.284 -22.361 1.00 . A A . 66 ALA CB   1 1 
        7 10384 1 1 66 ALA H    H  40.917  -8.557 -23.294 1.00 . A A . 66 ALA H    1 1 
        7 10385 1 1 66 ALA HA   H  42.380  -8.786 -20.954 1.00 . A A . 66 ALA HA   1 1 
        7 10386 1 1 66 ALA HB1  H  43.770  -7.907 -22.471 1.00 . A A . 66 ALA HB1  1 1 
        7 10387 1 1 66 ALA HB2  H  42.466  -7.090 -23.333 1.00 . A A . 66 ALA HB2  1 1 
        7 10388 1 1 66 ALA HB3  H  43.173  -6.350 -21.897 1.00 . A A . 66 ALA HB3  1 1 
        7 10389 1 1 66 ALA N    N  40.839  -8.607 -22.318 1.00 . A A . 66 ALA N    1 1 
        7 10390 1 1 66 ALA O    O  41.372  -7.207 -19.268 1.00 . A A . 66 ALA O    1 1 
        7 10391 1 1 67 PRO C    C  38.745  -5.487 -19.427 1.00 . A A . 67 PRO C    1 1 
        7 10392 1 1 67 PRO CA   C  39.975  -4.954 -20.154 1.00 . A A . 67 PRO CA   1 1 
        7 10393 1 1 67 PRO CB   C  39.574  -3.869 -21.157 1.00 . A A . 67 PRO CB   1 1 
        7 10394 1 1 67 PRO CD   C  40.444  -5.695 -22.429 1.00 . A A . 67 PRO CD   1 1 
        7 10395 1 1 67 PRO CG   C  39.429  -4.587 -22.454 1.00 . A A . 67 PRO CG   1 1 
        7 10396 1 1 67 PRO HA   H  40.668  -4.543 -19.434 1.00 . A A . 67 PRO HA   1 1 
        7 10397 1 1 67 PRO HB2  H  38.642  -3.416 -20.848 1.00 . A A . 67 PRO HB2  1 1 
        7 10398 1 1 67 PRO HB3  H  40.347  -3.116 -21.206 1.00 . A A . 67 PRO HB3  1 1 
        7 10399 1 1 67 PRO HD2  H  40.067  -6.564 -22.949 1.00 . A A . 67 PRO HD2  1 1 
        7 10400 1 1 67 PRO HD3  H  41.374  -5.365 -22.868 1.00 . A A . 67 PRO HD3  1 1 
        7 10401 1 1 67 PRO HG2  H  38.433  -4.992 -22.539 1.00 . A A . 67 PRO HG2  1 1 
        7 10402 1 1 67 PRO HG3  H  39.632  -3.911 -23.272 1.00 . A A . 67 PRO HG3  1 1 
        7 10403 1 1 67 PRO N    N  40.612  -5.973 -20.993 1.00 . A A . 67 PRO N    1 1 
        7 10404 1 1 67 PRO O    O  38.544  -5.212 -18.243 1.00 . A A . 67 PRO O    1 1 
        7 10405 1 1 68 TYR C    C  37.042  -7.672 -18.341 1.00 . A A . 68 TYR C    1 1 
        7 10406 1 1 68 TYR CA   C  36.715  -6.820 -19.563 1.00 . A A . 68 TYR CA   1 1 
        7 10407 1 1 68 TYR CB   C  35.977  -7.665 -20.604 1.00 . A A . 68 TYR CB   1 1 
        7 10408 1 1 68 TYR CD1  C  35.519  -5.697 -22.118 1.00 . A A . 68 TYR CD1  1 1 
        7 10409 1 1 68 TYR CD2  C  33.759  -7.260 -21.742 1.00 . A A . 68 TYR CD2  1 1 
        7 10410 1 1 68 TYR CE1  C  34.691  -4.957 -22.941 1.00 . A A . 68 TYR CE1  1 1 
        7 10411 1 1 68 TYR CE2  C  32.926  -6.527 -22.564 1.00 . A A . 68 TYR CE2  1 1 
        7 10412 1 1 68 TYR CG   C  35.068  -6.859 -21.504 1.00 . A A . 68 TYR CG   1 1 
        7 10413 1 1 68 TYR CZ   C  33.396  -5.376 -23.161 1.00 . A A . 68 TYR CZ   1 1 
        7 10414 1 1 68 TYR H    H  38.140  -6.434 -21.079 1.00 . A A . 68 TYR H    1 1 
        7 10415 1 1 68 TYR HA   H  36.076  -6.004 -19.259 1.00 . A A . 68 TYR HA   1 1 
        7 10416 1 1 68 TYR HB2  H  36.700  -8.167 -21.228 1.00 . A A . 68 TYR HB2  1 1 
        7 10417 1 1 68 TYR HB3  H  35.373  -8.402 -20.096 1.00 . A A . 68 TYR HB3  1 1 
        7 10418 1 1 68 TYR HD1  H  36.534  -5.371 -21.944 1.00 . A A . 68 TYR HD1  1 1 
        7 10419 1 1 68 TYR HD2  H  33.394  -8.162 -21.273 1.00 . A A . 68 TYR HD2  1 1 
        7 10420 1 1 68 TYR HE1  H  35.060  -4.056 -23.408 1.00 . A A . 68 TYR HE1  1 1 
        7 10421 1 1 68 TYR HE2  H  31.911  -6.855 -22.737 1.00 . A A . 68 TYR HE2  1 1 
        7 10422 1 1 68 TYR HH   H  33.096  -4.036 -24.506 1.00 . A A . 68 TYR HH   1 1 
        7 10423 1 1 68 TYR N    N  37.926  -6.250 -20.141 1.00 . A A . 68 TYR N    1 1 
        7 10424 1 1 68 TYR O    O  36.403  -7.549 -17.296 1.00 . A A . 68 TYR O    1 1 
        7 10425 1 1 68 TYR OH   O  32.569  -4.643 -23.981 1.00 . A A . 68 TYR OH   1 1 
        7 10426 1 1 69 GLU C    C  39.132  -8.607 -16.277 1.00 . A A . 69 GLU C    1 1 
        7 10427 1 1 69 GLU CA   C  38.457  -9.407 -17.387 1.00 . A A . 69 GLU CA   1 1 
        7 10428 1 1 69 GLU CB   C  39.408 -10.490 -17.901 1.00 . A A . 69 GLU CB   1 1 
        7 10429 1 1 69 GLU CD   C  38.464 -12.822 -18.132 1.00 . A A . 69 GLU CD   1 1 
        7 10430 1 1 69 GLU CG   C  38.741 -11.499 -18.820 1.00 . A A . 69 GLU CG   1 1 
        7 10431 1 1 69 GLU H    H  38.515  -8.587 -19.337 1.00 . A A . 69 GLU H    1 1 
        7 10432 1 1 69 GLU HA   H  37.572  -9.879 -16.987 1.00 . A A . 69 GLU HA   1 1 
        7 10433 1 1 69 GLU HB2  H  40.214 -10.017 -18.442 1.00 . A A . 69 GLU HB2  1 1 
        7 10434 1 1 69 GLU HB3  H  39.819 -11.022 -17.055 1.00 . A A . 69 GLU HB3  1 1 
        7 10435 1 1 69 GLU HG2  H  37.805 -11.088 -19.167 1.00 . A A . 69 GLU HG2  1 1 
        7 10436 1 1 69 GLU HG3  H  39.389 -11.680 -19.666 1.00 . A A . 69 GLU HG3  1 1 
        7 10437 1 1 69 GLU N    N  38.044  -8.535 -18.480 1.00 . A A . 69 GLU N    1 1 
        7 10438 1 1 69 GLU O    O  38.800  -8.752 -15.101 1.00 . A A . 69 GLU O    1 1 
        7 10439 1 1 69 GLU OE1  O  39.412 -13.617 -17.969 1.00 . A A . 69 GLU OE1  1 1 
        7 10440 1 1 69 GLU OE2  O  37.297 -13.060 -17.755 1.00 . A A . 69 GLU OE2  1 1 
        7 10441 1 1 70 LYS C    C  39.840  -6.115 -14.852 1.00 . A A . 70 LYS C    1 1 
        7 10442 1 1 70 LYS CA   C  40.806  -6.936 -15.700 1.00 . A A . 70 LYS CA   1 1 
        7 10443 1 1 70 LYS CB   C  41.780  -6.006 -16.427 1.00 . A A . 70 LYS CB   1 1 
        7 10444 1 1 70 LYS CD   C  43.309  -4.023 -16.233 1.00 . A A . 70 LYS CD   1 1 
        7 10445 1 1 70 LYS CE   C  44.323  -4.542 -17.241 1.00 . A A . 70 LYS CE   1 1 
        7 10446 1 1 70 LYS CG   C  42.627  -5.161 -15.492 1.00 . A A . 70 LYS CG   1 1 
        7 10447 1 1 70 LYS H    H  40.303  -7.690 -17.613 1.00 . A A . 70 LYS H    1 1 
        7 10448 1 1 70 LYS HA   H  41.365  -7.593 -15.052 1.00 . A A . 70 LYS HA   1 1 
        7 10449 1 1 70 LYS HB2  H  42.441  -6.603 -17.038 1.00 . A A . 70 LYS HB2  1 1 
        7 10450 1 1 70 LYS HB3  H  41.215  -5.342 -17.066 1.00 . A A . 70 LYS HB3  1 1 
        7 10451 1 1 70 LYS HD2  H  42.561  -3.446 -16.756 1.00 . A A . 70 LYS HD2  1 1 
        7 10452 1 1 70 LYS HD3  H  43.817  -3.392 -15.516 1.00 . A A . 70 LYS HD3  1 1 
        7 10453 1 1 70 LYS HE2  H  45.084  -5.096 -16.713 1.00 . A A . 70 LYS HE2  1 1 
        7 10454 1 1 70 LYS HE3  H  43.817  -5.197 -17.935 1.00 . A A . 70 LYS HE3  1 1 
        7 10455 1 1 70 LYS HG2  H  41.994  -4.746 -14.722 1.00 . A A . 70 LYS HG2  1 1 
        7 10456 1 1 70 LYS HG3  H  43.383  -5.788 -15.040 1.00 . A A . 70 LYS HG3  1 1 
        7 10457 1 1 70 LYS HZ1  H  44.495  -3.309 -18.918 1.00 . A A . 70 LYS HZ1  1 1 
        7 10458 1 1 70 LYS HZ2  H  45.970  -3.652 -18.166 1.00 . A A . 70 LYS HZ2  1 1 
        7 10459 1 1 70 LYS HZ3  H  44.900  -2.546 -17.463 1.00 . A A . 70 LYS HZ3  1 1 
        7 10460 1 1 70 LYS N    N  40.083  -7.761 -16.660 1.00 . A A . 70 LYS N    1 1 
        7 10461 1 1 70 LYS NZ   N  44.967  -3.434 -18.000 1.00 . A A . 70 LYS NZ   1 1 
        7 10462 1 1 70 LYS O    O  39.903  -6.137 -13.623 1.00 . A A . 70 LYS O    1 1 
        7 10463 1 1 71 LYS C    C  37.029  -5.424 -13.977 1.00 . A A . 71 LYS C    1 1 
        7 10464 1 1 71 LYS CA   C  37.962  -4.566 -14.825 1.00 . A A . 71 LYS CA   1 1 
        7 10465 1 1 71 LYS CB   C  37.148  -3.752 -15.834 1.00 . A A . 71 LYS CB   1 1 
        7 10466 1 1 71 LYS CD   C  38.964  -2.578 -17.111 1.00 . A A . 71 LYS CD   1 1 
        7 10467 1 1 71 LYS CE   C  39.743  -1.279 -17.255 1.00 . A A . 71 LYS CE   1 1 
        7 10468 1 1 71 LYS CG   C  37.773  -2.413 -16.181 1.00 . A A . 71 LYS CG   1 1 
        7 10469 1 1 71 LYS H    H  38.943  -5.415 -16.497 1.00 . A A . 71 LYS H    1 1 
        7 10470 1 1 71 LYS HA   H  38.496  -3.888 -14.176 1.00 . A A . 71 LYS HA   1 1 
        7 10471 1 1 71 LYS HB2  H  37.048  -4.326 -16.743 1.00 . A A . 71 LYS HB2  1 1 
        7 10472 1 1 71 LYS HB3  H  36.165  -3.571 -15.422 1.00 . A A . 71 LYS HB3  1 1 
        7 10473 1 1 71 LYS HD2  H  39.620  -3.335 -16.711 1.00 . A A . 71 LYS HD2  1 1 
        7 10474 1 1 71 LYS HD3  H  38.609  -2.884 -18.085 1.00 . A A . 71 LYS HD3  1 1 
        7 10475 1 1 71 LYS HE2  H  39.883  -0.849 -16.275 1.00 . A A . 71 LYS HE2  1 1 
        7 10476 1 1 71 LYS HE3  H  40.705  -1.499 -17.693 1.00 . A A . 71 LYS HE3  1 1 
        7 10477 1 1 71 LYS HG2  H  37.033  -1.795 -16.668 1.00 . A A . 71 LYS HG2  1 1 
        7 10478 1 1 71 LYS HG3  H  38.103  -1.933 -15.271 1.00 . A A . 71 LYS HG3  1 1 
        7 10479 1 1 71 LYS HZ1  H  38.919   0.606 -17.615 1.00 . A A . 71 LYS HZ1  1 1 
        7 10480 1 1 71 LYS HZ2  H  38.087  -0.659 -18.368 1.00 . A A . 71 LYS HZ2  1 1 
        7 10481 1 1 71 LYS HZ3  H  39.569  -0.132 -18.992 1.00 . A A . 71 LYS HZ3  1 1 
        7 10482 1 1 71 LYS N    N  38.944  -5.392 -15.516 1.00 . A A . 71 LYS N    1 1 
        7 10483 1 1 71 LYS NZ   N  39.030  -0.297 -18.118 1.00 . A A . 71 LYS NZ   1 1 
        7 10484 1 1 71 LYS O    O  36.789  -5.127 -12.807 1.00 . A A . 71 LYS O    1 1 
        7 10485 1 1 72 ALA C    C  36.247  -7.933 -12.599 1.00 . A A . 72 ALA C    1 1 
        7 10486 1 1 72 ALA CA   C  35.604  -7.394 -13.873 1.00 . A A . 72 ALA CA   1 1 
        7 10487 1 1 72 ALA CB   C  35.191  -8.540 -14.784 1.00 . A A . 72 ALA CB   1 1 
        7 10488 1 1 72 ALA H    H  36.737  -6.675 -15.509 1.00 . A A . 72 ALA H    1 1 
        7 10489 1 1 72 ALA HA   H  34.715  -6.839 -13.608 1.00 . A A . 72 ALA HA   1 1 
        7 10490 1 1 72 ALA HB1  H  34.470  -8.184 -15.505 1.00 . A A . 72 ALA HB1  1 1 
        7 10491 1 1 72 ALA HB2  H  36.060  -8.920 -15.300 1.00 . A A . 72 ALA HB2  1 1 
        7 10492 1 1 72 ALA HB3  H  34.750  -9.329 -14.193 1.00 . A A . 72 ALA HB3  1 1 
        7 10493 1 1 72 ALA N    N  36.507  -6.491 -14.574 1.00 . A A . 72 ALA N    1 1 
        7 10494 1 1 72 ALA O    O  35.620  -7.959 -11.540 1.00 . A A . 72 ALA O    1 1 
        7 10495 1 1 73 GLN C    C  38.395  -7.846 -10.481 1.00 . A A . 73 GLN C    1 1 
        7 10496 1 1 73 GLN CA   C  38.225  -8.903 -11.567 1.00 . A A . 73 GLN CA   1 1 
        7 10497 1 1 73 GLN CB   C  39.595  -9.425 -12.005 1.00 . A A . 73 GLN CB   1 1 
        7 10498 1 1 73 GLN CD   C  41.876  -9.945 -11.053 1.00 . A A . 73 GLN CD   1 1 
        7 10499 1 1 73 GLN CG   C  40.377 -10.095 -10.888 1.00 . A A . 73 GLN CG   1 1 
        7 10500 1 1 73 GLN H    H  37.945  -8.317 -13.581 1.00 . A A . 73 GLN H    1 1 
        7 10501 1 1 73 GLN HA   H  37.649  -9.723 -11.166 1.00 . A A . 73 GLN HA   1 1 
        7 10502 1 1 73 GLN HB2  H  39.456 -10.143 -12.800 1.00 . A A . 73 GLN HB2  1 1 
        7 10503 1 1 73 GLN HB3  H  40.180  -8.597 -12.378 1.00 . A A . 73 GLN HB3  1 1 
        7 10504 1 1 73 GLN HE21 H  41.722  -7.970 -10.885 1.00 . A A . 73 GLN HE21 1 1 
        7 10505 1 1 73 GLN HE22 H  43.321  -8.581 -11.120 1.00 . A A . 73 GLN HE22 1 1 
        7 10506 1 1 73 GLN HG2  H  40.088  -9.651  -9.947 1.00 . A A . 73 GLN HG2  1 1 
        7 10507 1 1 73 GLN HG3  H  40.134 -11.148 -10.877 1.00 . A A . 73 GLN HG3  1 1 
        7 10508 1 1 73 GLN N    N  37.499  -8.363 -12.710 1.00 . A A . 73 GLN N    1 1 
        7 10509 1 1 73 GLN NE2  N  42.355  -8.707 -11.017 1.00 . A A . 73 GLN NE2  1 1 
        7 10510 1 1 73 GLN O    O  37.948  -8.028  -9.347 1.00 . A A . 73 GLN O    1 1 
        7 10511 1 1 73 GLN OE1  O  42.597 -10.931 -11.212 1.00 . A A . 73 GLN OE1  1 1 
        7 10512 1 1 74 LEU C    C  37.963  -5.207  -9.245 1.00 . A A . 74 LEU C    1 1 
        7 10513 1 1 74 LEU CA   C  39.272  -5.653  -9.889 1.00 . A A . 74 LEU CA   1 1 
        7 10514 1 1 74 LEU CB   C  39.936  -4.470 -10.595 1.00 . A A . 74 LEU CB   1 1 
        7 10515 1 1 74 LEU CD1  C  42.008  -5.436 -11.623 1.00 . A A . 74 LEU CD1  1 1 
        7 10516 1 1 74 LEU CD2  C  41.989  -3.055 -10.856 1.00 . A A . 74 LEU CD2  1 1 
        7 10517 1 1 74 LEU CG   C  41.465  -4.459 -10.592 1.00 . A A . 74 LEU CG   1 1 
        7 10518 1 1 74 LEU H    H  39.375  -6.654 -11.751 1.00 . A A . 74 LEU H    1 1 
        7 10519 1 1 74 LEU HA   H  39.933  -6.019  -9.117 1.00 . A A . 74 LEU HA   1 1 
        7 10520 1 1 74 LEU HB2  H  39.608  -4.472 -11.623 1.00 . A A . 74 LEU HB2  1 1 
        7 10521 1 1 74 LEU HB3  H  39.597  -3.565 -10.112 1.00 . A A . 74 LEU HB3  1 1 
        7 10522 1 1 74 LEU HD11 H  42.131  -4.929 -12.569 1.00 . A A . 74 LEU HD11 1 1 
        7 10523 1 1 74 LEU HD12 H  41.316  -6.256 -11.741 1.00 . A A . 74 LEU HD12 1 1 
        7 10524 1 1 74 LEU HD13 H  42.964  -5.815 -11.291 1.00 . A A . 74 LEU HD13 1 1 
        7 10525 1 1 74 LEU HD21 H  43.054  -3.095 -11.029 1.00 . A A . 74 LEU HD21 1 1 
        7 10526 1 1 74 LEU HD22 H  41.787  -2.428  -9.999 1.00 . A A . 74 LEU HD22 1 1 
        7 10527 1 1 74 LEU HD23 H  41.498  -2.646 -11.726 1.00 . A A . 74 LEU HD23 1 1 
        7 10528 1 1 74 LEU HG   H  41.819  -4.771  -9.619 1.00 . A A . 74 LEU HG   1 1 
        7 10529 1 1 74 LEU N    N  39.043  -6.741 -10.834 1.00 . A A . 74 LEU N    1 1 
        7 10530 1 1 74 LEU O    O  37.885  -5.035  -8.029 1.00 . A A . 74 LEU O    1 1 
        7 10531 1 1 75 ASP C    C  35.011  -5.670  -8.688 1.00 . A A . 75 ASP C    1 1 
        7 10532 1 1 75 ASP CA   C  35.631  -4.598  -9.580 1.00 . A A . 75 ASP CA   1 1 
        7 10533 1 1 75 ASP CB   C  34.698  -4.292 -10.753 1.00 . A A . 75 ASP CB   1 1 
        7 10534 1 1 75 ASP CG   C  34.911  -2.899 -11.312 1.00 . A A . 75 ASP CG   1 1 
        7 10535 1 1 75 ASP H    H  37.062  -5.175 -11.029 1.00 . A A . 75 ASP H    1 1 
        7 10536 1 1 75 ASP HA   H  35.770  -3.700  -8.998 1.00 . A A . 75 ASP HA   1 1 
        7 10537 1 1 75 ASP HB2  H  34.876  -5.008 -11.542 1.00 . A A . 75 ASP HB2  1 1 
        7 10538 1 1 75 ASP HB3  H  33.674  -4.375 -10.421 1.00 . A A . 75 ASP HB3  1 1 
        7 10539 1 1 75 ASP N    N  36.938  -5.022 -10.069 1.00 . A A . 75 ASP N    1 1 
        7 10540 1 1 75 ASP O    O  34.274  -5.363  -7.750 1.00 . A A . 75 ASP O    1 1 
        7 10541 1 1 75 ASP OD1  O  34.836  -1.927 -10.531 1.00 . A A . 75 ASP OD1  1 1 
        7 10542 1 1 75 ASP OD2  O  35.153  -2.781 -12.532 1.00 . A A . 75 ASP OD2  1 1 
        7 10543 1 1 76 LYS C    C  35.338  -8.030  -6.789 1.00 . A A . 76 LYS C    1 1 
        7 10544 1 1 76 LYS CA   C  34.788  -8.046  -8.212 1.00 . A A . 76 LYS CA   1 1 
        7 10545 1 1 76 LYS CB   C  35.139  -9.373  -8.890 1.00 . A A . 76 LYS CB   1 1 
        7 10546 1 1 76 LYS CD   C  35.026 -11.881  -8.831 1.00 . A A . 76 LYS CD   1 1 
        7 10547 1 1 76 LYS CE   C  34.221 -13.074  -8.338 1.00 . A A . 76 LYS CE   1 1 
        7 10548 1 1 76 LYS CG   C  34.553 -10.587  -8.191 1.00 . A A . 76 LYS CG   1 1 
        7 10549 1 1 76 LYS H    H  35.907  -7.110  -9.745 1.00 . A A . 76 LYS H    1 1 
        7 10550 1 1 76 LYS HA   H  33.714  -7.946  -8.171 1.00 . A A . 76 LYS HA   1 1 
        7 10551 1 1 76 LYS HB2  H  34.768  -9.354  -9.904 1.00 . A A . 76 LYS HB2  1 1 
        7 10552 1 1 76 LYS HB3  H  36.214  -9.479  -8.911 1.00 . A A . 76 LYS HB3  1 1 
        7 10553 1 1 76 LYS HD2  H  34.915 -11.805  -9.902 1.00 . A A . 76 LYS HD2  1 1 
        7 10554 1 1 76 LYS HD3  H  36.067 -12.035  -8.585 1.00 . A A . 76 LYS HD3  1 1 
        7 10555 1 1 76 LYS HE2  H  33.173 -12.814  -8.349 1.00 . A A . 76 LYS HE2  1 1 
        7 10556 1 1 76 LYS HE3  H  34.392 -13.907  -9.003 1.00 . A A . 76 LYS HE3  1 1 
        7 10557 1 1 76 LYS HG2  H  34.859 -10.577  -7.155 1.00 . A A . 76 LYS HG2  1 1 
        7 10558 1 1 76 LYS HG3  H  33.475 -10.540  -8.250 1.00 . A A . 76 LYS HG3  1 1 
        7 10559 1 1 76 LYS HZ1  H  35.250 -14.288  -6.985 1.00 . A A . 76 LYS HZ1  1 1 
        7 10560 1 1 76 LYS HZ2  H  33.761 -13.730  -6.408 1.00 . A A . 76 LYS HZ2  1 1 
        7 10561 1 1 76 LYS HZ3  H  35.087 -12.682  -6.478 1.00 . A A . 76 LYS HZ3  1 1 
        7 10562 1 1 76 LYS N    N  35.314  -6.928  -8.986 1.00 . A A . 76 LYS N    1 1 
        7 10563 1 1 76 LYS NZ   N  34.607 -13.471  -6.955 1.00 . A A . 76 LYS NZ   1 1 
        7 10564 1 1 76 LYS O    O  34.580  -8.047  -5.819 1.00 . A A . 76 LYS O    1 1 
        7 10565 1 1 77 VAL C    C  36.987  -6.689  -4.612 1.00 . A A . 77 VAL C    1 1 
        7 10566 1 1 77 VAL CA   C  37.313  -7.973  -5.367 1.00 . A A . 77 VAL CA   1 1 
        7 10567 1 1 77 VAL CB   C  38.842  -8.102  -5.501 1.00 . A A . 77 VAL CB   1 1 
        7 10568 1 1 77 VAL CG1  C  39.397  -6.993  -6.382 1.00 . A A . 77 VAL CG1  1 1 
        7 10569 1 1 77 VAL CG2  C  39.500  -8.085  -4.130 1.00 . A A . 77 VAL CG2  1 1 
        7 10570 1 1 77 VAL H    H  37.213  -7.982  -7.482 1.00 . A A . 77 VAL H    1 1 
        7 10571 1 1 77 VAL HA   H  36.950  -8.816  -4.799 1.00 . A A . 77 VAL HA   1 1 
        7 10572 1 1 77 VAL HB   H  39.063  -9.049  -5.972 1.00 . A A . 77 VAL HB   1 1 
        7 10573 1 1 77 VAL HG11 H  39.251  -6.040  -5.895 1.00 . A A . 77 VAL HG11 1 1 
        7 10574 1 1 77 VAL HG12 H  40.452  -7.157  -6.546 1.00 . A A . 77 VAL HG12 1 1 
        7 10575 1 1 77 VAL HG13 H  38.880  -6.994  -7.330 1.00 . A A . 77 VAL HG13 1 1 
        7 10576 1 1 77 VAL HG21 H  40.562  -8.245  -4.239 1.00 . A A . 77 VAL HG21 1 1 
        7 10577 1 1 77 VAL HG22 H  39.327  -7.128  -3.659 1.00 . A A . 77 VAL HG22 1 1 
        7 10578 1 1 77 VAL HG23 H  39.078  -8.868  -3.518 1.00 . A A . 77 VAL HG23 1 1 
        7 10579 1 1 77 VAL N    N  36.662  -7.995  -6.672 1.00 . A A . 77 VAL N    1 1 
        7 10580 1 1 77 VAL O    O  36.807  -6.703  -3.394 1.00 . A A . 77 VAL O    1 1 
        7 10581 1 1 78 ARG C    C  35.199  -4.280  -4.154 1.00 . A A . 78 ARG C    1 1 
        7 10582 1 1 78 ARG CA   C  36.608  -4.289  -4.741 1.00 . A A . 78 ARG CA   1 1 
        7 10583 1 1 78 ARG CB   C  36.747  -3.174  -5.779 1.00 . A A . 78 ARG CB   1 1 
        7 10584 1 1 78 ARG CD   C  36.967  -0.697  -6.140 1.00 . A A . 78 ARG CD   1 1 
        7 10585 1 1 78 ARG CG   C  36.422  -1.792  -5.236 1.00 . A A . 78 ARG CG   1 1 
        7 10586 1 1 78 ARG CZ   C  37.050   1.760  -6.177 1.00 . A A . 78 ARG CZ   1 1 
        7 10587 1 1 78 ARG H    H  37.065  -5.635  -6.309 1.00 . A A . 78 ARG H    1 1 
        7 10588 1 1 78 ARG HA   H  37.318  -4.118  -3.945 1.00 . A A . 78 ARG HA   1 1 
        7 10589 1 1 78 ARG HB2  H  37.763  -3.163  -6.146 1.00 . A A . 78 ARG HB2  1 1 
        7 10590 1 1 78 ARG HB3  H  36.079  -3.380  -6.602 1.00 . A A . 78 ARG HB3  1 1 
        7 10591 1 1 78 ARG HD2  H  38.001  -0.913  -6.362 1.00 . A A . 78 ARG HD2  1 1 
        7 10592 1 1 78 ARG HD3  H  36.396  -0.688  -7.056 1.00 . A A . 78 ARG HD3  1 1 
        7 10593 1 1 78 ARG HE   H  36.691   0.656  -4.555 1.00 . A A . 78 ARG HE   1 1 
        7 10594 1 1 78 ARG HG2  H  35.350  -1.686  -5.167 1.00 . A A . 78 ARG HG2  1 1 
        7 10595 1 1 78 ARG HG3  H  36.861  -1.689  -4.255 1.00 . A A . 78 ARG HG3  1 1 
        7 10596 1 1 78 ARG HH11 H  37.379   0.871  -7.961 1.00 . A A . 78 ARG HH11 1 1 
        7 10597 1 1 78 ARG HH12 H  37.434   2.603  -7.973 1.00 . A A . 78 ARG HH12 1 1 
        7 10598 1 1 78 ARG HH21 H  36.761   2.936  -4.558 1.00 . A A . 78 ARG HH21 1 1 
        7 10599 1 1 78 ARG HH22 H  37.083   3.776  -6.037 1.00 . A A . 78 ARG HH22 1 1 
        7 10600 1 1 78 ARG N    N  36.912  -5.582  -5.342 1.00 . A A . 78 ARG N    1 1 
        7 10601 1 1 78 ARG NE   N  36.882   0.621  -5.515 1.00 . A A . 78 ARG NE   1 1 
        7 10602 1 1 78 ARG NH1  N  37.310   1.743  -7.477 1.00 . A A . 78 ARG NH1  1 1 
        7 10603 1 1 78 ARG NH2  N  36.957   2.919  -5.538 1.00 . A A . 78 ARG NH2  1 1 
        7 10604 1 1 78 ARG O    O  34.982  -3.798  -3.042 1.00 . A A . 78 ARG O    1 1 
        7 10605 1 1 79 TYR C    C  32.701  -5.806  -3.275 1.00 . A A . 79 TYR C    1 1 
        7 10606 1 1 79 TYR CA   C  32.858  -4.866  -4.466 1.00 . A A . 79 TYR CA   1 1 
        7 10607 1 1 79 TYR CB   C  31.952  -5.320  -5.611 1.00 . A A . 79 TYR CB   1 1 
        7 10608 1 1 79 TYR CD1  C  32.381  -3.207  -6.926 1.00 . A A . 79 TYR CD1  1 1 
        7 10609 1 1 79 TYR CD2  C  30.174  -4.106  -6.931 1.00 . A A . 79 TYR CD2  1 1 
        7 10610 1 1 79 TYR CE1  C  31.967  -2.172  -7.742 1.00 . A A . 79 TYR CE1  1 1 
        7 10611 1 1 79 TYR CE2  C  29.751  -3.075  -7.749 1.00 . A A . 79 TYR CE2  1 1 
        7 10612 1 1 79 TYR CG   C  31.494  -4.190  -6.505 1.00 . A A . 79 TYR CG   1 1 
        7 10613 1 1 79 TYR CZ   C  30.651  -2.111  -8.151 1.00 . A A . 79 TYR CZ   1 1 
        7 10614 1 1 79 TYR H    H  34.481  -5.183  -5.787 1.00 . A A . 79 TYR H    1 1 
        7 10615 1 1 79 TYR HA   H  32.570  -3.869  -4.165 1.00 . A A . 79 TYR HA   1 1 
        7 10616 1 1 79 TYR HB2  H  32.485  -6.031  -6.223 1.00 . A A . 79 TYR HB2  1 1 
        7 10617 1 1 79 TYR HB3  H  31.073  -5.794  -5.199 1.00 . A A . 79 TYR HB3  1 1 
        7 10618 1 1 79 TYR HD1  H  33.412  -3.258  -6.604 1.00 . A A . 79 TYR HD1  1 1 
        7 10619 1 1 79 TYR HD2  H  29.471  -4.862  -6.614 1.00 . A A . 79 TYR HD2  1 1 
        7 10620 1 1 79 TYR HE1  H  32.672  -1.417  -8.058 1.00 . A A . 79 TYR HE1  1 1 
        7 10621 1 1 79 TYR HE2  H  28.721  -3.027  -8.069 1.00 . A A . 79 TYR HE2  1 1 
        7 10622 1 1 79 TYR HH   H  30.254  -1.372  -9.881 1.00 . A A . 79 TYR HH   1 1 
        7 10623 1 1 79 TYR N    N  34.247  -4.815  -4.909 1.00 . A A . 79 TYR N    1 1 
        7 10624 1 1 79 TYR O    O  32.030  -5.479  -2.296 1.00 . A A . 79 TYR O    1 1 
        7 10625 1 1 79 TYR OH   O  30.235  -1.083  -8.966 1.00 . A A . 79 TYR OH   1 1 
        7 10626 1 1 80 SER C    C  33.781  -7.390  -0.986 1.00 . A A . 80 SER C    1 1 
        7 10627 1 1 80 SER CA   C  33.255  -7.965  -2.297 1.00 . A A . 80 SER CA   1 1 
        7 10628 1 1 80 SER CB   C  34.053  -9.214  -2.676 1.00 . A A . 80 SER CB   1 1 
        7 10629 1 1 80 SER H    H  33.847  -7.178  -4.171 1.00 . A A . 80 SER H    1 1 
        7 10630 1 1 80 SER HA   H  32.218  -8.237  -2.167 1.00 . A A . 80 SER HA   1 1 
        7 10631 1 1 80 SER HB2  H  33.590  -9.690  -3.527 1.00 . A A . 80 SER HB2  1 1 
        7 10632 1 1 80 SER HB3  H  35.064  -8.929  -2.930 1.00 . A A . 80 SER HB3  1 1 
        7 10633 1 1 80 SER HG   H  33.272 -10.631  -1.572 1.00 . A A . 80 SER HG   1 1 
        7 10634 1 1 80 SER N    N  33.327  -6.975  -3.365 1.00 . A A . 80 SER N    1 1 
        7 10635 1 1 80 SER O    O  33.091  -7.401   0.033 1.00 . A A . 80 SER O    1 1 
        7 10636 1 1 80 SER OG   O  34.095 -10.138  -1.603 1.00 . A A . 80 SER OG   1 1 
        7 10637 1 1 81 LYS C    C  34.820  -5.119   0.677 1.00 . A A . 81 LYS C    1 1 
        7 10638 1 1 81 LYS CA   C  35.632  -6.304   0.163 1.00 . A A . 81 LYS CA   1 1 
        7 10639 1 1 81 LYS CB   C  37.061  -5.857  -0.154 1.00 . A A . 81 LYS CB   1 1 
        7 10640 1 1 81 LYS CD   C  38.572  -7.006   1.492 1.00 . A A . 81 LYS CD   1 1 
        7 10641 1 1 81 LYS CE   C  37.697  -7.927   2.329 1.00 . A A . 81 LYS CE   1 1 
        7 10642 1 1 81 LYS CG   C  38.099  -6.948   0.049 1.00 . A A . 81 LYS CG   1 1 
        7 10643 1 1 81 LYS H    H  35.512  -6.906  -1.863 1.00 . A A . 81 LYS H    1 1 
        7 10644 1 1 81 LYS HA   H  35.663  -7.064   0.929 1.00 . A A . 81 LYS HA   1 1 
        7 10645 1 1 81 LYS HB2  H  37.105  -5.535  -1.184 1.00 . A A . 81 LYS HB2  1 1 
        7 10646 1 1 81 LYS HB3  H  37.316  -5.024   0.486 1.00 . A A . 81 LYS HB3  1 1 
        7 10647 1 1 81 LYS HD2  H  39.587  -7.374   1.515 1.00 . A A . 81 LYS HD2  1 1 
        7 10648 1 1 81 LYS HD3  H  38.538  -6.011   1.913 1.00 . A A . 81 LYS HD3  1 1 
        7 10649 1 1 81 LYS HE2  H  36.803  -7.393   2.612 1.00 . A A . 81 LYS HE2  1 1 
        7 10650 1 1 81 LYS HE3  H  37.429  -8.787   1.733 1.00 . A A . 81 LYS HE3  1 1 
        7 10651 1 1 81 LYS HG2  H  37.663  -7.900  -0.214 1.00 . A A . 81 LYS HG2  1 1 
        7 10652 1 1 81 LYS HG3  H  38.947  -6.749  -0.591 1.00 . A A . 81 LYS HG3  1 1 
        7 10653 1 1 81 LYS HZ1  H  38.154  -7.770   4.361 1.00 . A A . 81 LYS HZ1  1 1 
        7 10654 1 1 81 LYS HZ2  H  39.426  -8.364   3.417 1.00 . A A . 81 LYS HZ2  1 1 
        7 10655 1 1 81 LYS HZ3  H  38.112  -9.362   3.789 1.00 . A A . 81 LYS HZ3  1 1 
        7 10656 1 1 81 LYS N    N  35.011  -6.886  -1.020 1.00 . A A . 81 LYS N    1 1 
        7 10657 1 1 81 LYS NZ   N  38.396  -8.388   3.560 1.00 . A A . 81 LYS NZ   1 1 
        7 10658 1 1 81 LYS O    O  34.574  -4.999   1.877 1.00 . A A . 81 LYS O    1 1 
        7 10659 1 1 82 GLU C    C  32.402  -3.470   0.951 1.00 . A A . 82 GLU C    1 1 
        7 10660 1 1 82 GLU CA   C  33.622  -3.075   0.124 1.00 . A A . 82 GLU CA   1 1 
        7 10661 1 1 82 GLU CB   C  33.178  -2.323  -1.132 1.00 . A A . 82 GLU CB   1 1 
        7 10662 1 1 82 GLU CD   C  34.159  -0.029  -0.737 1.00 . A A . 82 GLU CD   1 1 
        7 10663 1 1 82 GLU CG   C  34.175  -1.276  -1.599 1.00 . A A . 82 GLU CG   1 1 
        7 10664 1 1 82 GLU H    H  34.635  -4.400  -1.179 1.00 . A A . 82 GLU H    1 1 
        7 10665 1 1 82 GLU HA   H  34.249  -2.427   0.717 1.00 . A A . 82 GLU HA   1 1 
        7 10666 1 1 82 GLU HB2  H  33.033  -3.035  -1.931 1.00 . A A . 82 GLU HB2  1 1 
        7 10667 1 1 82 GLU HB3  H  32.239  -1.829  -0.928 1.00 . A A . 82 GLU HB3  1 1 
        7 10668 1 1 82 GLU HG2  H  35.166  -1.703  -1.569 1.00 . A A . 82 GLU HG2  1 1 
        7 10669 1 1 82 GLU HG3  H  33.935  -0.997  -2.615 1.00 . A A . 82 GLU HG3  1 1 
        7 10670 1 1 82 GLU N    N  34.407  -4.249  -0.238 1.00 . A A . 82 GLU N    1 1 
        7 10671 1 1 82 GLU O    O  32.283  -3.096   2.118 1.00 . A A . 82 GLU O    1 1 
        7 10672 1 1 82 GLU OE1  O  33.257   0.090   0.119 1.00 . A A . 82 GLU OE1  1 1 
        7 10673 1 1 82 GLU OE2  O  35.049   0.828  -0.917 1.00 . A A . 82 GLU OE2  1 1 
        7 10674 1 1 83 ILE C    C  30.625  -5.508   2.249 1.00 . A A . 83 ILE C    1 1 
        7 10675 1 1 83 ILE CA   C  30.289  -4.674   1.017 1.00 . A A . 83 ILE CA   1 1 
        7 10676 1 1 83 ILE CB   C  29.390  -5.503   0.080 1.00 . A A . 83 ILE CB   1 1 
        7 10677 1 1 83 ILE CD1  C  27.131  -4.453   0.603 1.00 . A A . 83 ILE CD1  1 1 
        7 10678 1 1 83 ILE CG1  C  28.003  -5.686   0.699 1.00 . A A . 83 ILE CG1  1 1 
        7 10679 1 1 83 ILE CG2  C  30.029  -6.852  -0.210 1.00 . A A . 83 ILE CG2  1 1 
        7 10680 1 1 83 ILE H    H  31.651  -4.494  -0.592 1.00 . A A . 83 ILE H    1 1 
        7 10681 1 1 83 ILE HA   H  29.739  -3.797   1.328 1.00 . A A . 83 ILE HA   1 1 
        7 10682 1 1 83 ILE HB   H  29.293  -4.969  -0.853 1.00 . A A . 83 ILE HB   1 1 
        7 10683 1 1 83 ILE HD11 H  27.424  -3.744   1.363 1.00 . A A . 83 ILE HD11 1 1 
        7 10684 1 1 83 ILE HD12 H  27.246  -4.005  -0.372 1.00 . A A . 83 ILE HD12 1 1 
        7 10685 1 1 83 ILE HD13 H  26.097  -4.731   0.751 1.00 . A A . 83 ILE HD13 1 1 
        7 10686 1 1 83 ILE HG12 H  27.494  -6.491   0.194 1.00 . A A . 83 ILE HG12 1 1 
        7 10687 1 1 83 ILE HG13 H  28.113  -5.935   1.744 1.00 . A A . 83 ILE HG13 1 1 
        7 10688 1 1 83 ILE HG21 H  31.009  -6.702  -0.640 1.00 . A A . 83 ILE HG21 1 1 
        7 10689 1 1 83 ILE HG22 H  30.123  -7.410   0.710 1.00 . A A . 83 ILE HG22 1 1 
        7 10690 1 1 83 ILE HG23 H  29.412  -7.402  -0.903 1.00 . A A . 83 ILE HG23 1 1 
        7 10691 1 1 83 ILE N    N  31.499  -4.228   0.338 1.00 . A A . 83 ILE N    1 1 
        7 10692 1 1 83 ILE O    O  29.874  -5.524   3.223 1.00 . A A . 83 ILE O    1 1 
        7 10693 1 1 84 GLU C    C  32.346  -6.207   4.585 1.00 . A A . 84 GLU C    1 1 
        7 10694 1 1 84 GLU CA   C  32.197  -7.033   3.311 1.00 . A A . 84 GLU CA   1 1 
        7 10695 1 1 84 GLU CB   C  33.523  -7.717   2.974 1.00 . A A . 84 GLU CB   1 1 
        7 10696 1 1 84 GLU CD   C  33.068 -10.060   3.803 1.00 . A A . 84 GLU CD   1 1 
        7 10697 1 1 84 GLU CG   C  33.376  -9.183   2.604 1.00 . A A . 84 GLU CG   1 1 
        7 10698 1 1 84 GLU H    H  32.317  -6.144   1.393 1.00 . A A . 84 GLU H    1 1 
        7 10699 1 1 84 GLU HA   H  31.443  -7.789   3.473 1.00 . A A . 84 GLU HA   1 1 
        7 10700 1 1 84 GLU HB2  H  33.980  -7.201   2.143 1.00 . A A . 84 GLU HB2  1 1 
        7 10701 1 1 84 GLU HB3  H  34.177  -7.648   3.832 1.00 . A A . 84 GLU HB3  1 1 
        7 10702 1 1 84 GLU HG2  H  32.572  -9.282   1.890 1.00 . A A . 84 GLU HG2  1 1 
        7 10703 1 1 84 GLU HG3  H  34.298  -9.523   2.156 1.00 . A A . 84 GLU HG3  1 1 
        7 10704 1 1 84 GLU N    N  31.760  -6.198   2.198 1.00 . A A . 84 GLU N    1 1 
        7 10705 1 1 84 GLU O    O  31.725  -6.503   5.605 1.00 . A A . 84 GLU O    1 1 
        7 10706 1 1 84 GLU OE1  O  33.997 -10.331   4.593 1.00 . A A . 84 GLU OE1  1 1 
        7 10707 1 1 84 GLU OE2  O  31.899 -10.474   3.952 1.00 . A A . 84 GLU OE2  1 1 
        7 10708 1 1 85 GLU C    C  32.139  -3.543   6.039 1.00 . A A . 85 GLU C    1 1 
        7 10709 1 1 85 GLU CA   C  33.408  -4.303   5.666 1.00 . A A . 85 GLU CA   1 1 
        7 10710 1 1 85 GLU CB   C  34.538  -3.315   5.367 1.00 . A A . 85 GLU CB   1 1 
        7 10711 1 1 85 GLU CD   C  37.057  -3.140   5.308 1.00 . A A . 85 GLU CD   1 1 
        7 10712 1 1 85 GLU CG   C  35.843  -3.985   4.972 1.00 . A A . 85 GLU CG   1 1 
        7 10713 1 1 85 GLU H    H  33.643  -4.986   3.676 1.00 . A A . 85 GLU H    1 1 
        7 10714 1 1 85 GLU HA   H  33.698  -4.926   6.499 1.00 . A A . 85 GLU HA   1 1 
        7 10715 1 1 85 GLU HB2  H  34.230  -2.668   4.559 1.00 . A A . 85 GLU HB2  1 1 
        7 10716 1 1 85 GLU HB3  H  34.717  -2.716   6.247 1.00 . A A . 85 GLU HB3  1 1 
        7 10717 1 1 85 GLU HG2  H  35.923  -4.926   5.495 1.00 . A A . 85 GLU HG2  1 1 
        7 10718 1 1 85 GLU HG3  H  35.832  -4.166   3.907 1.00 . A A . 85 GLU HG3  1 1 
        7 10719 1 1 85 GLU N    N  33.176  -5.171   4.518 1.00 . A A . 85 GLU N    1 1 
        7 10720 1 1 85 GLU O    O  31.787  -3.439   7.215 1.00 . A A . 85 GLU O    1 1 
        7 10721 1 1 85 GLU OE1  O  37.025  -2.439   6.341 1.00 . A A . 85 GLU OE1  1 1 
        7 10722 1 1 85 GLU OE2  O  38.039  -3.181   4.537 1.00 . A A . 85 GLU OE2  1 1 
        7 10723 1 1 86 TYR C    C  29.199  -3.101   6.002 1.00 . A A . 86 TYR C    1 1 
        7 10724 1 1 86 TYR CA   C  30.227  -2.259   5.252 1.00 . A A . 86 TYR CA   1 1 
        7 10725 1 1 86 TYR CB   C  29.644  -1.791   3.918 1.00 . A A . 86 TYR CB   1 1 
        7 10726 1 1 86 TYR CD1  C  31.435  -0.150   3.228 1.00 . A A . 86 TYR CD1  1 1 
        7 10727 1 1 86 TYR CD2  C  29.194   0.642   3.409 1.00 . A A . 86 TYR CD2  1 1 
        7 10728 1 1 86 TYR CE1  C  31.856   1.112   2.856 1.00 . A A . 86 TYR CE1  1 1 
        7 10729 1 1 86 TYR CE2  C  29.606   1.907   3.037 1.00 . A A . 86 TYR CE2  1 1 
        7 10730 1 1 86 TYR CG   C  30.099  -0.408   3.511 1.00 . A A . 86 TYR CG   1 1 
        7 10731 1 1 86 TYR CZ   C  30.937   2.137   2.762 1.00 . A A . 86 TYR CZ   1 1 
        7 10732 1 1 86 TYR H    H  31.786  -3.129   4.116 1.00 . A A . 86 TYR H    1 1 
        7 10733 1 1 86 TYR HA   H  30.472  -1.394   5.851 1.00 . A A . 86 TYR HA   1 1 
        7 10734 1 1 86 TYR HB2  H  29.941  -2.479   3.142 1.00 . A A . 86 TYR HB2  1 1 
        7 10735 1 1 86 TYR HB3  H  28.566  -1.778   3.989 1.00 . A A . 86 TYR HB3  1 1 
        7 10736 1 1 86 TYR HD1  H  32.152  -0.954   3.303 1.00 . A A . 86 TYR HD1  1 1 
        7 10737 1 1 86 TYR HD2  H  28.152   0.458   3.626 1.00 . A A . 86 TYR HD2  1 1 
        7 10738 1 1 86 TYR HE1  H  32.899   1.293   2.641 1.00 . A A . 86 TYR HE1  1 1 
        7 10739 1 1 86 TYR HE2  H  28.887   2.709   2.963 1.00 . A A . 86 TYR HE2  1 1 
        7 10740 1 1 86 TYR HH   H  32.000   3.325   1.687 1.00 . A A . 86 TYR HH   1 1 
        7 10741 1 1 86 TYR N    N  31.456  -3.013   5.031 1.00 . A A . 86 TYR N    1 1 
        7 10742 1 1 86 TYR O    O  28.678  -2.688   7.038 1.00 . A A . 86 TYR O    1 1 
        7 10743 1 1 86 TYR OH   O  31.352   3.396   2.391 1.00 . A A . 86 TYR OH   1 1 
        7 10744 1 1 87 ARG C    C  28.368  -5.542   7.510 1.00 . A A . 87 ARG C    1 1 
        7 10745 1 1 87 ARG CA   C  27.947  -5.187   6.087 1.00 . A A . 87 ARG CA   1 1 
        7 10746 1 1 87 ARG CB   C  27.802  -6.461   5.253 1.00 . A A . 87 ARG CB   1 1 
        7 10747 1 1 87 ARG CD   C  26.171  -8.274   4.646 1.00 . A A . 87 ARG CD   1 1 
        7 10748 1 1 87 ARG CG   C  26.724  -7.403   5.763 1.00 . A A . 87 ARG CG   1 1 
        7 10749 1 1 87 ARG CZ   C  24.755 -10.267   4.389 1.00 . A A . 87 ARG CZ   1 1 
        7 10750 1 1 87 ARG H    H  29.361  -4.559   4.642 1.00 . A A . 87 ARG H    1 1 
        7 10751 1 1 87 ARG HA   H  26.995  -4.679   6.122 1.00 . A A . 87 ARG HA   1 1 
        7 10752 1 1 87 ARG HB2  H  27.559  -6.187   4.237 1.00 . A A . 87 ARG HB2  1 1 
        7 10753 1 1 87 ARG HB3  H  28.744  -6.990   5.259 1.00 . A A . 87 ARG HB3  1 1 
        7 10754 1 1 87 ARG HD2  H  25.522  -7.673   4.027 1.00 . A A . 87 ARG HD2  1 1 
        7 10755 1 1 87 ARG HD3  H  26.995  -8.641   4.052 1.00 . A A . 87 ARG HD3  1 1 
        7 10756 1 1 87 ARG HE   H  25.399  -9.543   6.132 1.00 . A A . 87 ARG HE   1 1 
        7 10757 1 1 87 ARG HG2  H  27.147  -8.041   6.525 1.00 . A A . 87 ARG HG2  1 1 
        7 10758 1 1 87 ARG HG3  H  25.919  -6.819   6.185 1.00 . A A . 87 ARG HG3  1 1 
        7 10759 1 1 87 ARG HH11 H  25.259  -9.354   2.659 1.00 . A A . 87 ARG HH11 1 1 
        7 10760 1 1 87 ARG HH12 H  24.261 -10.760   2.492 1.00 . A A . 87 ARG HH12 1 1 
        7 10761 1 1 87 ARG HH21 H  24.084 -11.396   5.926 1.00 . A A . 87 ARG HH21 1 1 
        7 10762 1 1 87 ARG HH22 H  23.593 -11.920   4.351 1.00 . A A . 87 ARG HH22 1 1 
        7 10763 1 1 87 ARG N    N  28.913  -4.285   5.470 1.00 . A A . 87 ARG N    1 1 
        7 10764 1 1 87 ARG NE   N  25.415  -9.412   5.162 1.00 . A A . 87 ARG NE   1 1 
        7 10765 1 1 87 ARG NH1  N  24.758 -10.114   3.072 1.00 . A A . 87 ARG NH1  1 1 
        7 10766 1 1 87 ARG NH2  N  24.089 -11.278   4.933 1.00 . A A . 87 ARG NH2  1 1 
        7 10767 1 1 87 ARG O    O  27.549  -5.539   8.430 1.00 . A A . 87 ARG O    1 1 
        7 10768 1 1 88 LYS C    C  29.991  -5.064   9.987 1.00 . A A . 88 LYS C    1 1 
        7 10769 1 1 88 LYS CA   C  30.179  -6.207   8.994 1.00 . A A . 88 LYS CA   1 1 
        7 10770 1 1 88 LYS CB   C  31.664  -6.563   8.886 1.00 . A A . 88 LYS CB   1 1 
        7 10771 1 1 88 LYS CD   C  31.410  -9.012   9.383 1.00 . A A . 88 LYS CD   1 1 
        7 10772 1 1 88 LYS CE   C  31.948 -10.399   9.065 1.00 . A A . 88 LYS CE   1 1 
        7 10773 1 1 88 LYS CG   C  31.915  -7.977   8.392 1.00 . A A . 88 LYS CG   1 1 
        7 10774 1 1 88 LYS H    H  30.253  -5.834   6.911 1.00 . A A . 88 LYS H    1 1 
        7 10775 1 1 88 LYS HA   H  29.636  -7.069   9.348 1.00 . A A . 88 LYS HA   1 1 
        7 10776 1 1 88 LYS HB2  H  32.138  -5.875   8.201 1.00 . A A . 88 LYS HB2  1 1 
        7 10777 1 1 88 LYS HB3  H  32.119  -6.459   9.861 1.00 . A A . 88 LYS HB3  1 1 
        7 10778 1 1 88 LYS HD2  H  31.730  -8.734  10.376 1.00 . A A . 88 LYS HD2  1 1 
        7 10779 1 1 88 LYS HD3  H  30.330  -9.037   9.345 1.00 . A A . 88 LYS HD3  1 1 
        7 10780 1 1 88 LYS HE2  H  31.569 -10.706   8.102 1.00 . A A . 88 LYS HE2  1 1 
        7 10781 1 1 88 LYS HE3  H  33.027 -10.352   9.028 1.00 . A A . 88 LYS HE3  1 1 
        7 10782 1 1 88 LYS HG2  H  31.404  -8.117   7.451 1.00 . A A . 88 LYS HG2  1 1 
        7 10783 1 1 88 LYS HG3  H  32.978  -8.116   8.251 1.00 . A A . 88 LYS HG3  1 1 
        7 10784 1 1 88 LYS HZ1  H  32.154 -12.239  10.030 1.00 . A A . 88 LYS HZ1  1 1 
        7 10785 1 1 88 LYS HZ2  H  30.556 -11.693   9.930 1.00 . A A . 88 LYS HZ2  1 1 
        7 10786 1 1 88 LYS HZ3  H  31.622 -10.991  11.041 1.00 . A A . 88 LYS HZ3  1 1 
        7 10787 1 1 88 LYS N    N  29.649  -5.849   7.684 1.00 . A A . 88 LYS N    1 1 
        7 10788 1 1 88 LYS NZ   N  31.542 -11.401  10.088 1.00 . A A . 88 LYS NZ   1 1 
        7 10789 1 1 88 LYS O    O  29.785  -5.292  11.180 1.00 . A A . 88 LYS O    1 1 
        7 10790 1 1 89 LYS C    C  28.646  -1.877   9.936 1.00 . A A . 89 LYS C    1 1 
        7 10791 1 1 89 LYS CA   C  29.896  -2.656  10.331 1.00 . A A . 89 LYS CA   1 1 
        7 10792 1 1 89 LYS CB   C  31.127  -1.753  10.227 1.00 . A A . 89 LYS CB   1 1 
        7 10793 1 1 89 LYS CD   C  32.718  -0.983   8.443 1.00 . A A . 89 LYS CD   1 1 
        7 10794 1 1 89 LYS CE   C  33.511  -0.029   9.323 1.00 . A A . 89 LYS CE   1 1 
        7 10795 1 1 89 LYS CG   C  31.265  -1.066   8.879 1.00 . A A . 89 LYS CG   1 1 
        7 10796 1 1 89 LYS H    H  30.229  -3.717   8.529 1.00 . A A . 89 LYS H    1 1 
        7 10797 1 1 89 LYS HA   H  29.790  -2.990  11.352 1.00 . A A . 89 LYS HA   1 1 
        7 10798 1 1 89 LYS HB2  H  31.066  -0.992  10.991 1.00 . A A . 89 LYS HB2  1 1 
        7 10799 1 1 89 LYS HB3  H  32.012  -2.350  10.396 1.00 . A A . 89 LYS HB3  1 1 
        7 10800 1 1 89 LYS HD2  H  33.162  -1.965   8.506 1.00 . A A . 89 LYS HD2  1 1 
        7 10801 1 1 89 LYS HD3  H  32.759  -0.633   7.420 1.00 . A A . 89 LYS HD3  1 1 
        7 10802 1 1 89 LYS HE2  H  34.284   0.432   8.727 1.00 . A A . 89 LYS HE2  1 1 
        7 10803 1 1 89 LYS HE3  H  32.843   0.733   9.698 1.00 . A A . 89 LYS HE3  1 1 
        7 10804 1 1 89 LYS HG2  H  30.711  -1.626   8.141 1.00 . A A . 89 LYS HG2  1 1 
        7 10805 1 1 89 LYS HG3  H  30.863  -0.066   8.952 1.00 . A A . 89 LYS HG3  1 1 
        7 10806 1 1 89 LYS HZ1  H  33.624  -0.515  11.351 1.00 . A A . 89 LYS HZ1  1 1 
        7 10807 1 1 89 LYS HZ2  H  35.128  -0.424  10.585 1.00 . A A . 89 LYS HZ2  1 1 
        7 10808 1 1 89 LYS HZ3  H  34.124  -1.759  10.320 1.00 . A A . 89 LYS HZ3  1 1 
        7 10809 1 1 89 LYS N    N  30.062  -3.835   9.488 1.00 . A A . 89 LYS N    1 1 
        7 10810 1 1 89 LYS NZ   N  34.141  -0.731  10.475 1.00 . A A . 89 LYS NZ   1 1 
        7 10811 1 1 89 LYS O    O  28.624  -0.648   9.996 1.00 . A A . 89 LYS O    1 1 
        7 10812 1 1 90 ASN C    C  25.267  -2.205  10.180 1.00 . A A . 90 ASN C    1 1 
        7 10813 1 1 90 ASN CA   C  26.351  -1.976   9.131 1.00 . A A . 90 ASN CA   1 1 
        7 10814 1 1 90 ASN CB   C  25.893  -2.529   7.780 1.00 . A A . 90 ASN CB   1 1 
        7 10815 1 1 90 ASN CG   C  26.162  -1.566   6.640 1.00 . A A . 90 ASN CG   1 1 
        7 10816 1 1 90 ASN H    H  27.683  -3.577   9.508 1.00 . A A . 90 ASN H    1 1 
        7 10817 1 1 90 ASN HA   H  26.524  -0.914   9.035 1.00 . A A . 90 ASN HA   1 1 
        7 10818 1 1 90 ASN HB2  H  26.419  -3.451   7.578 1.00 . A A . 90 ASN HB2  1 1 
        7 10819 1 1 90 ASN HB3  H  24.832  -2.725   7.818 1.00 . A A . 90 ASN HB3  1 1 
        7 10820 1 1 90 ASN HD21 H  26.260  -3.078   5.352 1.00 . A A . 90 ASN HD21 1 1 
        7 10821 1 1 90 ASN HD22 H  26.499  -1.504   4.681 1.00 . A A . 90 ASN HD22 1 1 
        7 10822 1 1 90 ASN N    N  27.605  -2.600   9.534 1.00 . A A . 90 ASN N    1 1 
        7 10823 1 1 90 ASN ND2  N  26.323  -2.104   5.436 1.00 . A A . 90 ASN ND2  1 1 
        7 10824 1 1 90 ASN O    O  24.665  -1.256  10.681 1.00 . A A . 90 ASN O    1 1 
        7 10825 1 1 90 ASN OD1  O  26.225  -0.352   6.839 1.00 . A A . 90 ASN OD1  1 1 
        7 10826 1 1 91 GLN C    C  24.548  -3.629  12.913 1.00 . A A . 91 GLN C    1 1 
        7 10827 1 1 91 GLN CA   C  24.015  -3.824  11.497 1.00 . A A . 91 GLN CA   1 1 
        7 10828 1 1 91 GLN CB   C  23.566  -5.273  11.303 1.00 . A A . 91 GLN CB   1 1 
        7 10829 1 1 91 GLN CD   C  21.084  -4.908  11.603 1.00 . A A . 91 GLN CD   1 1 
        7 10830 1 1 91 GLN CG   C  22.320  -5.635  12.095 1.00 . A A . 91 GLN CG   1 1 
        7 10831 1 1 91 GLN H    H  25.539  -4.182  10.073 1.00 . A A . 91 GLN H    1 1 
        7 10832 1 1 91 GLN HA   H  23.167  -3.171  11.352 1.00 . A A . 91 GLN HA   1 1 
        7 10833 1 1 91 GLN HB2  H  23.361  -5.437  10.256 1.00 . A A . 91 GLN HB2  1 1 
        7 10834 1 1 91 GLN HB3  H  24.366  -5.929  11.613 1.00 . A A . 91 GLN HB3  1 1 
        7 10835 1 1 91 GLN HE21 H  20.423  -4.718  13.468 1.00 . A A . 91 GLN HE21 1 1 
        7 10836 1 1 91 GLN HE22 H  19.410  -4.046  12.240 1.00 . A A . 91 GLN HE22 1 1 
        7 10837 1 1 91 GLN HG2  H  22.151  -6.698  12.010 1.00 . A A . 91 GLN HG2  1 1 
        7 10838 1 1 91 GLN HG3  H  22.481  -5.379  13.132 1.00 . A A . 91 GLN HG3  1 1 
        7 10839 1 1 91 GLN N    N  25.026  -3.470  10.507 1.00 . A A . 91 GLN N    1 1 
        7 10840 1 1 91 GLN NE2  N  20.217  -4.518  12.530 1.00 . A A . 91 GLN NE2  1 1 
        7 10841 1 1 91 GLN O    O  25.387  -4.398  13.381 1.00 . A A . 91 GLN O    1 1 
        7 10842 1 1 91 GLN OE1  O  20.909  -4.700  10.402 1.00 . A A . 91 GLN OE1  1 1 
        7 10843 1 1 92 GLU C    C  23.285  -1.988  15.842 1.00 . A A . 92 GLU C    1 1 
        7 10844 1 1 92 GLU CA   C  24.483  -2.300  14.951 1.00 . A A . 92 GLU CA   1 1 
        7 10845 1 1 92 GLU CB   C  25.459  -1.121  14.958 1.00 . A A . 92 GLU CB   1 1 
        7 10846 1 1 92 GLU CD   C  27.502  -2.606  15.009 1.00 . A A . 92 GLU CD   1 1 
        7 10847 1 1 92 GLU CG   C  26.805  -1.442  14.332 1.00 . A A . 92 GLU CG   1 1 
        7 10848 1 1 92 GLU H    H  23.388  -2.019  13.161 1.00 . A A . 92 GLU H    1 1 
        7 10849 1 1 92 GLU HA   H  24.986  -3.174  15.337 1.00 . A A . 92 GLU HA   1 1 
        7 10850 1 1 92 GLU HB2  H  25.017  -0.301  14.412 1.00 . A A . 92 GLU HB2  1 1 
        7 10851 1 1 92 GLU HB3  H  25.625  -0.814  15.980 1.00 . A A . 92 GLU HB3  1 1 
        7 10852 1 1 92 GLU HG2  H  26.655  -1.689  13.291 1.00 . A A . 92 GLU HG2  1 1 
        7 10853 1 1 92 GLU HG3  H  27.439  -0.570  14.405 1.00 . A A . 92 GLU HG3  1 1 
        7 10854 1 1 92 GLU N    N  24.055  -2.596  13.588 1.00 . A A . 92 GLU N    1 1 
        7 10855 1 1 92 GLU O    O  23.364  -2.096  17.065 1.00 . A A . 92 GLU O    1 1 
        7 10856 1 1 92 GLU OE1  O  27.223  -2.850  16.202 1.00 . A A . 92 GLU OE1  1 1 
        7 10857 1 1 92 GLU OE2  O  28.324  -3.273  14.348 1.00 . A A . 92 GLU OE2  1 1 
        8 10858 1 1  1 MET C    C -12.746  -8.285   1.076 1.00 . A A .  1 MET C    1 1 
        8 10859 1 1  1 MET CA   C -13.743  -7.990   2.193 1.00 . A A .  1 MET CA   1 1 
        8 10860 1 1  1 MET CB   C -15.158  -8.350   1.737 1.00 . A A .  1 MET CB   1 1 
        8 10861 1 1  1 MET CE   C -18.811  -8.114   3.743 1.00 . A A .  1 MET CE   1 1 
        8 10862 1 1  1 MET CG   C -16.193  -8.269   2.847 1.00 . A A .  1 MET CG   1 1 
        8 10863 1 1  1 MET H1   H -14.511  -6.113   2.797 1.00 . A A .  1 MET H1   1 1 
        8 10864 1 1  1 MET HA   H -13.489  -8.590   3.054 1.00 . A A .  1 MET HA   1 1 
        8 10865 1 1  1 MET HB2  H -15.453  -7.673   0.949 1.00 . A A .  1 MET HB2  1 1 
        8 10866 1 1  1 MET HB3  H -15.155  -9.359   1.351 1.00 . A A .  1 MET HB3  1 1 
        8 10867 1 1  1 MET HE1  H -19.780  -7.694   3.517 1.00 . A A .  1 MET HE1  1 1 
        8 10868 1 1  1 MET HE2  H -18.938  -9.071   4.228 1.00 . A A .  1 MET HE2  1 1 
        8 10869 1 1  1 MET HE3  H -18.273  -7.445   4.400 1.00 . A A .  1 MET HE3  1 1 
        8 10870 1 1  1 MET HG2  H -16.042  -9.097   3.524 1.00 . A A .  1 MET HG2  1 1 
        8 10871 1 1  1 MET HG3  H -16.055  -7.340   3.382 1.00 . A A .  1 MET HG3  1 1 
        8 10872 1 1  1 MET N    N -13.679  -6.588   2.589 1.00 . A A .  1 MET N    1 1 
        8 10873 1 1  1 MET O    O -13.117  -8.794   0.019 1.00 . A A .  1 MET O    1 1 
        8 10874 1 1  1 MET SD   S -17.885  -8.333   2.226 1.00 . A A .  1 MET SD   1 1 
        8 10875 1 1  2 ALA C    C  -9.330  -9.082   0.904 1.00 . A A .  2 ALA C    1 1 
        8 10876 1 1  2 ALA CA   C -10.431  -8.194   0.334 1.00 . A A .  2 ALA CA   1 1 
        8 10877 1 1  2 ALA CB   C  -9.850  -6.870  -0.141 1.00 . A A .  2 ALA CB   1 1 
        8 10878 1 1  2 ALA H    H -11.247  -7.559   2.180 1.00 . A A .  2 ALA H    1 1 
        8 10879 1 1  2 ALA HA   H -10.875  -8.690  -0.517 1.00 . A A .  2 ALA HA   1 1 
        8 10880 1 1  2 ALA HB1  H  -8.947  -6.655   0.412 1.00 . A A .  2 ALA HB1  1 1 
        8 10881 1 1  2 ALA HB2  H  -9.621  -6.934  -1.194 1.00 . A A .  2 ALA HB2  1 1 
        8 10882 1 1  2 ALA HB3  H -10.570  -6.082   0.024 1.00 . A A .  2 ALA HB3  1 1 
        8 10883 1 1  2 ALA N    N -11.480  -7.962   1.318 1.00 . A A .  2 ALA N    1 1 
        8 10884 1 1  2 ALA O    O  -9.311  -9.374   2.100 1.00 . A A .  2 ALA O    1 1 
        8 10885 1 1  3 HIS C    C  -5.968  -9.704   0.163 1.00 . A A .  3 HIS C    1 1 
        8 10886 1 1  3 HIS CA   C  -7.311 -10.367   0.458 1.00 . A A .  3 HIS CA   1 1 
        8 10887 1 1  3 HIS CB   C  -7.391 -11.720  -0.249 1.00 . A A .  3 HIS CB   1 1 
        8 10888 1 1  3 HIS CD2  C  -8.743 -11.346  -2.430 1.00 . A A .  3 HIS CD2  1 1 
        8 10889 1 1  3 HIS CE1  C  -7.115 -11.634  -3.870 1.00 . A A .  3 HIS CE1  1 1 
        8 10890 1 1  3 HIS CG   C  -7.619 -11.612  -1.725 1.00 . A A .  3 HIS CG   1 1 
        8 10891 1 1  3 HIS H    H  -8.484  -9.244  -0.901 1.00 . A A .  3 HIS H    1 1 
        8 10892 1 1  3 HIS HA   H  -7.395 -10.521   1.523 1.00 . A A .  3 HIS HA   1 1 
        8 10893 1 1  3 HIS HB2  H  -6.465 -12.254  -0.095 1.00 . A A .  3 HIS HB2  1 1 
        8 10894 1 1  3 HIS HB3  H  -8.205 -12.292   0.173 1.00 . A A .  3 HIS HB3  1 1 
        8 10895 1 1  3 HIS HD1  H  -5.680 -11.996  -2.457 1.00 . A A .  3 HIS HD1  1 1 
        8 10896 1 1  3 HIS HD2  H  -9.725 -11.153  -2.023 1.00 . A A .  3 HIS HD2  1 1 
        8 10897 1 1  3 HIS HE1  H  -6.563 -11.715  -4.794 1.00 . A A .  3 HIS HE1  1 1 
        8 10898 1 1  3 HIS N    N  -8.415  -9.511   0.040 1.00 . A A .  3 HIS N    1 1 
        8 10899 1 1  3 HIS ND1  N  -6.617 -11.789  -2.656 1.00 . A A .  3 HIS ND1  1 1 
        8 10900 1 1  3 HIS NE2  N  -8.403 -11.365  -3.761 1.00 . A A .  3 HIS NE2  1 1 
        8 10901 1 1  3 HIS O    O  -5.528  -9.654  -0.986 1.00 . A A .  3 HIS O    1 1 
        8 10902 1 1  4 HIS C    C  -3.371  -8.323   2.420 1.00 . A A .  4 HIS C    1 1 
        8 10903 1 1  4 HIS CA   C  -4.030  -8.536   1.061 1.00 . A A .  4 HIS CA   1 1 
        8 10904 1 1  4 HIS CB   C  -4.197  -7.195   0.346 1.00 . A A .  4 HIS CB   1 1 
        8 10905 1 1  4 HIS CD2  C  -6.349  -5.786   0.681 1.00 . A A .  4 HIS CD2  1 1 
        8 10906 1 1  4 HIS CE1  C  -5.858  -4.910   2.629 1.00 . A A .  4 HIS CE1  1 1 
        8 10907 1 1  4 HIS CG   C  -5.132  -6.256   1.044 1.00 . A A .  4 HIS CG   1 1 
        8 10908 1 1  4 HIS H    H  -5.724  -9.267   2.099 1.00 . A A .  4 HIS H    1 1 
        8 10909 1 1  4 HIS HA   H  -3.397  -9.176   0.465 1.00 . A A .  4 HIS HA   1 1 
        8 10910 1 1  4 HIS HB2  H  -3.234  -6.711   0.274 1.00 . A A .  4 HIS HB2  1 1 
        8 10911 1 1  4 HIS HB3  H  -4.581  -7.370  -0.649 1.00 . A A .  4 HIS HB3  1 1 
        8 10912 1 1  4 HIS HD1  H  -4.040  -5.834   2.795 1.00 . A A .  4 HIS HD1  1 1 
        8 10913 1 1  4 HIS HD2  H  -6.884  -6.024  -0.228 1.00 . A A .  4 HIS HD2  1 1 
        8 10914 1 1  4 HIS HE1  H  -5.917  -4.336   3.542 1.00 . A A .  4 HIS HE1  1 1 
        8 10915 1 1  4 HIS N    N  -5.322  -9.196   1.208 1.00 . A A .  4 HIS N    1 1 
        8 10916 1 1  4 HIS ND1  N  -4.853  -5.687   2.268 1.00 . A A .  4 HIS ND1  1 1 
        8 10917 1 1  4 HIS NE2  N  -6.779  -4.952   1.683 1.00 . A A .  4 HIS NE2  1 1 
        8 10918 1 1  4 HIS O    O  -4.038  -8.343   3.455 1.00 . A A .  4 HIS O    1 1 
        8 10919 1 1  5 HIS C    C  -0.177  -6.902   3.422 1.00 . A A .  5 HIS C    1 1 
        8 10920 1 1  5 HIS CA   C  -1.308  -7.902   3.643 1.00 . A A .  5 HIS CA   1 1 
        8 10921 1 1  5 HIS CB   C  -0.742  -9.225   4.160 1.00 . A A .  5 HIS CB   1 1 
        8 10922 1 1  5 HIS CD2  C  -0.196  -8.116   6.441 1.00 . A A .  5 HIS CD2  1 1 
        8 10923 1 1  5 HIS CE1  C   0.735  -9.842   7.421 1.00 . A A .  5 HIS CE1  1 1 
        8 10924 1 1  5 HIS CG   C  -0.217  -9.145   5.561 1.00 . A A .  5 HIS CG   1 1 
        8 10925 1 1  5 HIS H    H  -1.581  -8.114   1.554 1.00 . A A .  5 HIS H    1 1 
        8 10926 1 1  5 HIS HA   H  -1.988  -7.499   4.378 1.00 . A A .  5 HIS HA   1 1 
        8 10927 1 1  5 HIS HB2  H  -1.520  -9.973   4.141 1.00 . A A .  5 HIS HB2  1 1 
        8 10928 1 1  5 HIS HB3  H   0.068  -9.538   3.518 1.00 . A A .  5 HIS HB3  1 1 
        8 10929 1 1  5 HIS HD1  H   0.508 -11.105   5.827 1.00 . A A .  5 HIS HD1  1 1 
        8 10930 1 1  5 HIS HD2  H  -0.577  -7.119   6.272 1.00 . A A .  5 HIS HD2  1 1 
        8 10931 1 1  5 HIS HE1  H   1.222 -10.469   8.153 1.00 . A A .  5 HIS HE1  1 1 
        8 10932 1 1  5 HIS N    N  -2.057  -8.119   2.410 1.00 . A A .  5 HIS N    1 1 
        8 10933 1 1  5 HIS ND1  N   0.374 -10.211   6.205 1.00 . A A .  5 HIS ND1  1 1 
        8 10934 1 1  5 HIS NE2  N   0.401  -8.576   7.589 1.00 . A A .  5 HIS NE2  1 1 
        8 10935 1 1  5 HIS O    O   0.843  -7.228   2.814 1.00 . A A .  5 HIS O    1 1 
        8 10936 1 1  6 HIS C    C   0.365  -3.484   4.736 1.00 . A A .  6 HIS C    1 1 
        8 10937 1 1  6 HIS CA   C   0.641  -4.637   3.776 1.00 . A A .  6 HIS CA   1 1 
        8 10938 1 1  6 HIS CB   C   0.670  -4.122   2.337 1.00 . A A .  6 HIS CB   1 1 
        8 10939 1 1  6 HIS CD2  C  -0.996  -2.211   1.793 1.00 . A A .  6 HIS CD2  1 1 
        8 10940 1 1  6 HIS CE1  C  -2.699  -3.440   1.163 1.00 . A A .  6 HIS CE1  1 1 
        8 10941 1 1  6 HIS CG   C  -0.622  -3.507   1.894 1.00 . A A .  6 HIS CG   1 1 
        8 10942 1 1  6 HIS H    H  -1.197  -5.485   4.395 1.00 . A A .  6 HIS H    1 1 
        8 10943 1 1  6 HIS HA   H   1.603  -5.065   4.015 1.00 . A A .  6 HIS HA   1 1 
        8 10944 1 1  6 HIS HB2  H   1.442  -3.372   2.245 1.00 . A A .  6 HIS HB2  1 1 
        8 10945 1 1  6 HIS HB3  H   0.893  -4.944   1.671 1.00 . A A .  6 HIS HB3  1 1 
        8 10946 1 1  6 HIS HD1  H  -1.753  -5.230   1.455 1.00 . A A .  6 HIS HD1  1 1 
        8 10947 1 1  6 HIS HD2  H  -0.390  -1.347   2.028 1.00 . A A .  6 HIS HD2  1 1 
        8 10948 1 1  6 HIS HE1  H  -3.674  -3.741   0.811 1.00 . A A .  6 HIS HE1  1 1 
        8 10949 1 1  6 HIS N    N  -0.364  -5.684   3.920 1.00 . A A .  6 HIS N    1 1 
        8 10950 1 1  6 HIS ND1  N  -1.711  -4.252   1.493 1.00 . A A .  6 HIS ND1  1 1 
        8 10951 1 1  6 HIS NE2  N  -2.291  -2.195   1.336 1.00 . A A .  6 HIS NE2  1 1 
        8 10952 1 1  6 HIS O    O  -0.787  -3.111   4.959 1.00 . A A .  6 HIS O    1 1 
        8 10953 1 1  7 HIS C    C   1.427  -0.475   5.515 1.00 . A A .  7 HIS C    1 1 
        8 10954 1 1  7 HIS CA   C   1.302  -1.812   6.238 1.00 . A A .  7 HIS CA   1 1 
        8 10955 1 1  7 HIS CB   C   2.365  -1.915   7.332 1.00 . A A .  7 HIS CB   1 1 
        8 10956 1 1  7 HIS CD2  C   0.734  -3.121   8.949 1.00 . A A .  7 HIS CD2  1 1 
        8 10957 1 1  7 HIS CE1  C   2.219  -4.116  10.218 1.00 . A A .  7 HIS CE1  1 1 
        8 10958 1 1  7 HIS CG   C   1.959  -2.786   8.481 1.00 . A A .  7 HIS CG   1 1 
        8 10959 1 1  7 HIS H    H   2.322  -3.264   5.084 1.00 . A A .  7 HIS H    1 1 
        8 10960 1 1  7 HIS HA   H   0.324  -1.872   6.691 1.00 . A A .  7 HIS HA   1 1 
        8 10961 1 1  7 HIS HB2  H   3.269  -2.325   6.908 1.00 . A A .  7 HIS HB2  1 1 
        8 10962 1 1  7 HIS HB3  H   2.570  -0.927   7.720 1.00 . A A .  7 HIS HB3  1 1 
        8 10963 1 1  7 HIS HD1  H   3.843  -3.378   9.216 1.00 . A A .  7 HIS HD1  1 1 
        8 10964 1 1  7 HIS HD2  H  -0.216  -2.799   8.547 1.00 . A A .  7 HIS HD2  1 1 
        8 10965 1 1  7 HIS HE1  H   2.671  -4.716  10.993 1.00 . A A .  7 HIS HE1  1 1 
        8 10966 1 1  7 HIS N    N   1.430  -2.923   5.302 1.00 . A A .  7 HIS N    1 1 
        8 10967 1 1  7 HIS ND1  N   2.868  -3.424   9.298 1.00 . A A .  7 HIS ND1  1 1 
        8 10968 1 1  7 HIS NE2  N   0.923  -3.949  10.028 1.00 . A A .  7 HIS NE2  1 1 
        8 10969 1 1  7 HIS O    O   0.825   0.521   5.919 1.00 . A A .  7 HIS O    1 1 
        8 10970 1 1  8 HIS C    C   3.186   0.457   2.380 1.00 . A A .  8 HIS C    1 1 
        8 10971 1 1  8 HIS CA   C   2.417   0.757   3.663 1.00 . A A .  8 HIS CA   1 1 
        8 10972 1 1  8 HIS CB   C   3.169   1.800   4.490 1.00 . A A .  8 HIS CB   1 1 
        8 10973 1 1  8 HIS CD2  C   5.398   0.490   4.704 1.00 . A A .  8 HIS CD2  1 1 
        8 10974 1 1  8 HIS CE1  C   5.799   0.883   6.823 1.00 . A A .  8 HIS CE1  1 1 
        8 10975 1 1  8 HIS CG   C   4.386   1.257   5.174 1.00 . A A .  8 HIS CG   1 1 
        8 10976 1 1  8 HIS H    H   2.666  -1.283   4.170 1.00 . A A .  8 HIS H    1 1 
        8 10977 1 1  8 HIS HA   H   1.446   1.151   3.402 1.00 . A A .  8 HIS HA   1 1 
        8 10978 1 1  8 HIS HB2  H   3.484   2.605   3.843 1.00 . A A .  8 HIS HB2  1 1 
        8 10979 1 1  8 HIS HB3  H   2.508   2.192   5.250 1.00 . A A .  8 HIS HB3  1 1 
        8 10980 1 1  8 HIS HD1  H   4.118   2.010   7.123 1.00 . A A .  8 HIS HD1  1 1 
        8 10981 1 1  8 HIS HD2  H   5.506   0.119   3.694 1.00 . A A .  8 HIS HD2  1 1 
        8 10982 1 1  8 HIS HE1  H   6.266   0.889   7.796 1.00 . A A .  8 HIS HE1  1 1 
        8 10983 1 1  8 HIS N    N   2.213  -0.458   4.443 1.00 . A A .  8 HIS N    1 1 
        8 10984 1 1  8 HIS ND1  N   4.667   1.484   6.505 1.00 . A A .  8 HIS ND1  1 1 
        8 10985 1 1  8 HIS NE2  N   6.263   0.273   5.748 1.00 . A A .  8 HIS NE2  1 1 
        8 10986 1 1  8 HIS O    O   3.634  -0.668   2.163 1.00 . A A .  8 HIS O    1 1 
        8 10987 1 1  9 MET C    C   5.151   2.361   0.139 1.00 . A A .  9 MET C    1 1 
        8 10988 1 1  9 MET CA   C   4.049   1.315   0.272 1.00 . A A .  9 MET CA   1 1 
        8 10989 1 1  9 MET CB   C   3.080   1.425  -0.906 1.00 . A A .  9 MET CB   1 1 
        8 10990 1 1  9 MET CE   C   0.271  -1.384  -2.078 1.00 . A A .  9 MET CE   1 1 
        8 10991 1 1  9 MET CG   C   1.903   0.467  -0.817 1.00 . A A .  9 MET CG   1 1 
        8 10992 1 1  9 MET H    H   2.954   2.345   1.762 1.00 . A A .  9 MET H    1 1 
        8 10993 1 1  9 MET HA   H   4.499   0.333   0.266 1.00 . A A .  9 MET HA   1 1 
        8 10994 1 1  9 MET HB2  H   2.693   2.433  -0.946 1.00 . A A .  9 MET HB2  1 1 
        8 10995 1 1  9 MET HB3  H   3.616   1.218  -1.820 1.00 . A A .  9 MET HB3  1 1 
        8 10996 1 1  9 MET HE1  H  -0.565  -1.174  -1.427 1.00 . A A .  9 MET HE1  1 1 
        8 10997 1 1  9 MET HE2  H  -0.092  -1.807  -3.003 1.00 . A A .  9 MET HE2  1 1 
        8 10998 1 1  9 MET HE3  H   0.936  -2.085  -1.597 1.00 . A A .  9 MET HE3  1 1 
        8 10999 1 1  9 MET HG2  H   2.247  -0.467  -0.397 1.00 . A A .  9 MET HG2  1 1 
        8 11000 1 1  9 MET HG3  H   1.155   0.897  -0.168 1.00 . A A .  9 MET HG3  1 1 
        8 11001 1 1  9 MET N    N   3.334   1.471   1.533 1.00 . A A .  9 MET N    1 1 
        8 11002 1 1  9 MET O    O   5.115   3.205  -0.756 1.00 . A A .  9 MET O    1 1 
        8 11003 1 1  9 MET SD   S   1.154   0.136  -2.424 1.00 . A A .  9 MET SD   1 1 
        8 11004 1 1 10 LYS C    C   8.347   2.762   0.080 1.00 . A A . 10 LYS C    1 1 
        8 11005 1 1 10 LYS CA   C   7.244   3.241   1.018 1.00 . A A . 10 LYS CA   1 1 
        8 11006 1 1 10 LYS CB   C   7.805   3.425   2.430 1.00 . A A . 10 LYS CB   1 1 
        8 11007 1 1 10 LYS CD   C   8.908   2.377   4.428 1.00 . A A . 10 LYS CD   1 1 
        8 11008 1 1 10 LYS CE   C  10.049   1.442   4.801 1.00 . A A . 10 LYS CE   1 1 
        8 11009 1 1 10 LYS CG   C   8.477   2.181   2.985 1.00 . A A . 10 LYS CG   1 1 
        8 11010 1 1 10 LYS H    H   6.104   1.604   1.725 1.00 . A A . 10 LYS H    1 1 
        8 11011 1 1 10 LYS HA   H   6.871   4.189   0.661 1.00 . A A . 10 LYS HA   1 1 
        8 11012 1 1 10 LYS HB2  H   8.531   4.225   2.415 1.00 . A A . 10 LYS HB2  1 1 
        8 11013 1 1 10 LYS HB3  H   6.996   3.698   3.093 1.00 . A A . 10 LYS HB3  1 1 
        8 11014 1 1 10 LYS HD2  H   9.236   3.397   4.562 1.00 . A A . 10 LYS HD2  1 1 
        8 11015 1 1 10 LYS HD3  H   8.066   2.179   5.076 1.00 . A A . 10 LYS HD3  1 1 
        8 11016 1 1 10 LYS HE2  H  10.892   1.652   4.162 1.00 . A A . 10 LYS HE2  1 1 
        8 11017 1 1 10 LYS HE3  H  10.323   1.623   5.830 1.00 . A A . 10 LYS HE3  1 1 
        8 11018 1 1 10 LYS HG2  H   7.782   1.356   2.937 1.00 . A A . 10 LYS HG2  1 1 
        8 11019 1 1 10 LYS HG3  H   9.348   1.956   2.385 1.00 . A A . 10 LYS HG3  1 1 
        8 11020 1 1 10 LYS HZ1  H   9.839  -0.300   3.667 1.00 . A A . 10 LYS HZ1  1 1 
        8 11021 1 1 10 LYS HZ2  H   8.658  -0.115   4.863 1.00 . A A . 10 LYS HZ2  1 1 
        8 11022 1 1 10 LYS HZ3  H  10.227  -0.581   5.290 1.00 . A A . 10 LYS HZ3  1 1 
        8 11023 1 1 10 LYS N    N   6.130   2.300   1.035 1.00 . A A . 10 LYS N    1 1 
        8 11024 1 1 10 LYS NZ   N   9.667   0.011   4.645 1.00 . A A . 10 LYS NZ   1 1 
        8 11025 1 1 10 LYS O    O   8.625   1.566  -0.009 1.00 . A A . 10 LYS O    1 1 
        8 11026 1 1 11 LYS C    C  11.369   3.185  -0.807 1.00 . A A . 11 LYS C    1 1 
        8 11027 1 1 11 LYS CA   C  10.049   3.378  -1.547 1.00 . A A . 11 LYS CA   1 1 
        8 11028 1 1 11 LYS CB   C  10.197   4.483  -2.595 1.00 . A A . 11 LYS CB   1 1 
        8 11029 1 1 11 LYS CD   C  10.706   5.076  -4.983 1.00 . A A . 11 LYS CD   1 1 
        8 11030 1 1 11 LYS CE   C   9.337   5.116  -5.645 1.00 . A A . 11 LYS CE   1 1 
        8 11031 1 1 11 LYS CG   C  10.775   3.998  -3.913 1.00 . A A . 11 LYS CG   1 1 
        8 11032 1 1 11 LYS H    H   8.708   4.640  -0.504 1.00 . A A . 11 LYS H    1 1 
        8 11033 1 1 11 LYS HA   H   9.791   2.455  -2.044 1.00 . A A . 11 LYS HA   1 1 
        8 11034 1 1 11 LYS HB2  H   9.224   4.911  -2.789 1.00 . A A . 11 LYS HB2  1 1 
        8 11035 1 1 11 LYS HB3  H  10.847   5.251  -2.202 1.00 . A A . 11 LYS HB3  1 1 
        8 11036 1 1 11 LYS HD2  H  10.901   6.035  -4.528 1.00 . A A . 11 LYS HD2  1 1 
        8 11037 1 1 11 LYS HD3  H  11.455   4.872  -5.735 1.00 . A A . 11 LYS HD3  1 1 
        8 11038 1 1 11 LYS HE2  H   8.583   4.935  -4.895 1.00 . A A . 11 LYS HE2  1 1 
        8 11039 1 1 11 LYS HE3  H   9.189   6.095  -6.076 1.00 . A A . 11 LYS HE3  1 1 
        8 11040 1 1 11 LYS HG2  H  11.808   3.722  -3.763 1.00 . A A . 11 LYS HG2  1 1 
        8 11041 1 1 11 LYS HG3  H  10.215   3.136  -4.247 1.00 . A A . 11 LYS HG3  1 1 
        8 11042 1 1 11 LYS HZ1  H   8.462   3.410  -6.474 1.00 . A A . 11 LYS HZ1  1 1 
        8 11043 1 1 11 LYS HZ2  H  10.107   3.577  -6.829 1.00 . A A . 11 LYS HZ2  1 1 
        8 11044 1 1 11 LYS HZ3  H   8.968   4.546  -7.621 1.00 . A A . 11 LYS HZ3  1 1 
        8 11045 1 1 11 LYS N    N   8.974   3.703  -0.618 1.00 . A A . 11 LYS N    1 1 
        8 11046 1 1 11 LYS NZ   N   9.209   4.091  -6.718 1.00 . A A . 11 LYS NZ   1 1 
        8 11047 1 1 11 LYS O    O  11.684   3.926   0.125 1.00 . A A . 11 LYS O    1 1 
        8 11048 1 1 12 LYS C    C  14.569   2.144  -1.587 1.00 . A A . 12 LYS C    1 1 
        8 11049 1 1 12 LYS CA   C  13.426   1.899  -0.608 1.00 . A A . 12 LYS CA   1 1 
        8 11050 1 1 12 LYS CB   C  13.464   0.451  -0.115 1.00 . A A . 12 LYS CB   1 1 
        8 11051 1 1 12 LYS CD   C  11.270  -0.092   0.980 1.00 . A A . 12 LYS CD   1 1 
        8 11052 1 1 12 LYS CE   C  11.082  -1.535   0.535 1.00 . A A . 12 LYS CE   1 1 
        8 11053 1 1 12 LYS CG   C  12.737   0.236   1.201 1.00 . A A . 12 LYS CG   1 1 
        8 11054 1 1 12 LYS H    H  11.833   1.632  -1.977 1.00 . A A . 12 LYS H    1 1 
        8 11055 1 1 12 LYS HA   H  13.543   2.561   0.237 1.00 . A A . 12 LYS HA   1 1 
        8 11056 1 1 12 LYS HB2  H  13.009  -0.183  -0.862 1.00 . A A . 12 LYS HB2  1 1 
        8 11057 1 1 12 LYS HB3  H  14.495   0.155   0.016 1.00 . A A . 12 LYS HB3  1 1 
        8 11058 1 1 12 LYS HD2  H  10.732   0.060   1.904 1.00 . A A . 12 LYS HD2  1 1 
        8 11059 1 1 12 LYS HD3  H  10.874   0.564   0.218 1.00 . A A . 12 LYS HD3  1 1 
        8 11060 1 1 12 LYS HE2  H  10.061  -1.669   0.215 1.00 . A A . 12 LYS HE2  1 1 
        8 11061 1 1 12 LYS HE3  H  11.748  -1.732  -0.292 1.00 . A A . 12 LYS HE3  1 1 
        8 11062 1 1 12 LYS HG2  H  13.202  -0.582   1.730 1.00 . A A . 12 LYS HG2  1 1 
        8 11063 1 1 12 LYS HG3  H  12.809   1.138   1.793 1.00 . A A . 12 LYS HG3  1 1 
        8 11064 1 1 12 LYS HZ1  H  10.644  -3.233   1.669 1.00 . A A . 12 LYS HZ1  1 1 
        8 11065 1 1 12 LYS HZ2  H  11.397  -2.000   2.547 1.00 . A A . 12 LYS HZ2  1 1 
        8 11066 1 1 12 LYS HZ3  H  12.300  -2.948   1.476 1.00 . A A . 12 LYS HZ3  1 1 
        8 11067 1 1 12 LYS N    N  12.139   2.188  -1.228 1.00 . A A . 12 LYS N    1 1 
        8 11068 1 1 12 LYS NZ   N  11.377  -2.496   1.634 1.00 . A A . 12 LYS NZ   1 1 
        8 11069 1 1 12 LYS O    O  14.358   2.213  -2.798 1.00 . A A . 12 LYS O    1 1 
        8 11070 1 1 13 ASP C    C  17.926   1.333  -1.796 1.00 . A A . 13 ASP C    1 1 
        8 11071 1 1 13 ASP CA   C  16.957   2.508  -1.883 1.00 . A A . 13 ASP CA   1 1 
        8 11072 1 1 13 ASP CB   C  17.660   3.797  -1.454 1.00 . A A . 13 ASP CB   1 1 
        8 11073 1 1 13 ASP CG   C  17.548   4.049   0.037 1.00 . A A . 13 ASP CG   1 1 
        8 11074 1 1 13 ASP H    H  15.884   2.208  -0.083 1.00 . A A . 13 ASP H    1 1 
        8 11075 1 1 13 ASP HA   H  16.628   2.612  -2.906 1.00 . A A . 13 ASP HA   1 1 
        8 11076 1 1 13 ASP HB2  H  18.707   3.732  -1.712 1.00 . A A . 13 ASP HB2  1 1 
        8 11077 1 1 13 ASP HB3  H  17.216   4.632  -1.976 1.00 . A A . 13 ASP HB3  1 1 
        8 11078 1 1 13 ASP N    N  15.780   2.273  -1.056 1.00 . A A . 13 ASP N    1 1 
        8 11079 1 1 13 ASP O    O  17.886   0.532  -0.863 1.00 . A A . 13 ASP O    1 1 
        8 11080 1 1 13 ASP OD1  O  18.178   3.300   0.813 1.00 . A A . 13 ASP OD1  1 1 
        8 11081 1 1 13 ASP OD2  O  16.831   4.993   0.427 1.00 . A A . 13 ASP OD2  1 1 
        8 11082 1 1 14 PRO C    C  20.885   0.295  -1.776 1.00 . A A . 14 PRO C    1 1 
        8 11083 1 1 14 PRO CA   C  19.814   0.152  -2.852 1.00 . A A . 14 PRO CA   1 1 
        8 11084 1 1 14 PRO CB   C  20.428   0.314  -4.244 1.00 . A A . 14 PRO CB   1 1 
        8 11085 1 1 14 PRO CD   C  18.923   2.146  -3.938 1.00 . A A . 14 PRO CD   1 1 
        8 11086 1 1 14 PRO CG   C  20.222   1.749  -4.584 1.00 . A A . 14 PRO CG   1 1 
        8 11087 1 1 14 PRO HA   H  19.352  -0.822  -2.771 1.00 . A A . 14 PRO HA   1 1 
        8 11088 1 1 14 PRO HB2  H  21.479   0.063  -4.208 1.00 . A A . 14 PRO HB2  1 1 
        8 11089 1 1 14 PRO HB3  H  19.921  -0.334  -4.943 1.00 . A A . 14 PRO HB3  1 1 
        8 11090 1 1 14 PRO HD2  H  18.965   3.172  -3.605 1.00 . A A . 14 PRO HD2  1 1 
        8 11091 1 1 14 PRO HD3  H  18.101   2.002  -4.623 1.00 . A A . 14 PRO HD3  1 1 
        8 11092 1 1 14 PRO HG2  H  21.033   2.341  -4.189 1.00 . A A . 14 PRO HG2  1 1 
        8 11093 1 1 14 PRO HG3  H  20.157   1.866  -5.656 1.00 . A A . 14 PRO HG3  1 1 
        8 11094 1 1 14 PRO N    N  18.818   1.226  -2.793 1.00 . A A . 14 PRO N    1 1 
        8 11095 1 1 14 PRO O    O  21.357  -0.698  -1.220 1.00 . A A . 14 PRO O    1 1 
        8 11096 1 1 15 LEU C    C  23.594   1.111  -0.823 1.00 . A A . 15 LEU C    1 1 
        8 11097 1 1 15 LEU CA   C  22.282   1.808  -0.478 1.00 . A A . 15 LEU CA   1 1 
        8 11098 1 1 15 LEU CB   C  21.796   1.351   0.899 1.00 . A A . 15 LEU CB   1 1 
        8 11099 1 1 15 LEU CD1  C  21.861   3.429   2.300 1.00 . A A . 15 LEU CD1  1 1 
        8 11100 1 1 15 LEU CD2  C  22.265   1.199   3.357 1.00 . A A . 15 LEU CD2  1 1 
        8 11101 1 1 15 LEU CG   C  22.445   2.039   2.101 1.00 . A A . 15 LEU CG   1 1 
        8 11102 1 1 15 LEU H    H  20.853   2.285  -1.964 1.00 . A A . 15 LEU H    1 1 
        8 11103 1 1 15 LEU HA   H  22.449   2.874  -0.456 1.00 . A A . 15 LEU HA   1 1 
        8 11104 1 1 15 LEU HB2  H  20.733   1.529   0.951 1.00 . A A . 15 LEU HB2  1 1 
        8 11105 1 1 15 LEU HB3  H  21.986   0.291   0.981 1.00 . A A . 15 LEU HB3  1 1 
        8 11106 1 1 15 LEU HD11 H  22.487   3.988   2.979 1.00 . A A . 15 LEU HD11 1 1 
        8 11107 1 1 15 LEU HD12 H  20.866   3.346   2.712 1.00 . A A . 15 LEU HD12 1 1 
        8 11108 1 1 15 LEU HD13 H  21.815   3.939   1.349 1.00 . A A . 15 LEU HD13 1 1 
        8 11109 1 1 15 LEU HD21 H  21.435   0.521   3.221 1.00 . A A . 15 LEU HD21 1 1 
        8 11110 1 1 15 LEU HD22 H  22.065   1.847   4.198 1.00 . A A . 15 LEU HD22 1 1 
        8 11111 1 1 15 LEU HD23 H  23.165   0.633   3.544 1.00 . A A . 15 LEU HD23 1 1 
        8 11112 1 1 15 LEU HG   H  23.505   2.146   1.918 1.00 . A A . 15 LEU HG   1 1 
        8 11113 1 1 15 LEU N    N  21.265   1.535  -1.488 1.00 . A A . 15 LEU N    1 1 
        8 11114 1 1 15 LEU O    O  24.372   0.757   0.062 1.00 . A A . 15 LEU O    1 1 
        8 11115 1 1 16 ALA C    C  26.116   1.297  -2.952 1.00 . A A . 16 ALA C    1 1 
        8 11116 1 1 16 ALA CA   C  25.053   0.269  -2.579 1.00 . A A . 16 ALA CA   1 1 
        8 11117 1 1 16 ALA CB   C  24.752  -0.635  -3.765 1.00 . A A . 16 ALA CB   1 1 
        8 11118 1 1 16 ALA H    H  23.174   1.224  -2.775 1.00 . A A . 16 ALA H    1 1 
        8 11119 1 1 16 ALA HA   H  25.429  -0.346  -1.775 1.00 . A A . 16 ALA HA   1 1 
        8 11120 1 1 16 ALA HB1  H  24.625  -1.651  -3.419 1.00 . A A . 16 ALA HB1  1 1 
        8 11121 1 1 16 ALA HB2  H  23.845  -0.304  -4.249 1.00 . A A . 16 ALA HB2  1 1 
        8 11122 1 1 16 ALA HB3  H  25.571  -0.594  -4.467 1.00 . A A . 16 ALA HB3  1 1 
        8 11123 1 1 16 ALA N    N  23.833   0.919  -2.116 1.00 . A A . 16 ALA N    1 1 
        8 11124 1 1 16 ALA O    O  25.822   2.468  -3.196 1.00 . A A . 16 ALA O    1 1 
        8 11125 1 1 17 PRO C    C  28.501   2.134  -4.808 1.00 . A A . 17 PRO C    1 1 
        8 11126 1 1 17 PRO CA   C  28.512   1.719  -3.341 1.00 . A A . 17 PRO CA   1 1 
        8 11127 1 1 17 PRO CB   C  29.732   0.844  -3.041 1.00 . A A . 17 PRO CB   1 1 
        8 11128 1 1 17 PRO CD   C  27.803  -0.530  -2.719 1.00 . A A . 17 PRO CD   1 1 
        8 11129 1 1 17 PRO CG   C  29.236  -0.554  -3.172 1.00 . A A . 17 PRO CG   1 1 
        8 11130 1 1 17 PRO HA   H  28.538   2.602  -2.719 1.00 . A A . 17 PRO HA   1 1 
        8 11131 1 1 17 PRO HB2  H  30.514   1.056  -3.757 1.00 . A A . 17 PRO HB2  1 1 
        8 11132 1 1 17 PRO HB3  H  30.087   1.045  -2.042 1.00 . A A . 17 PRO HB3  1 1 
        8 11133 1 1 17 PRO HD2  H  27.215  -1.235  -3.288 1.00 . A A . 17 PRO HD2  1 1 
        8 11134 1 1 17 PRO HD3  H  27.737  -0.747  -1.663 1.00 . A A . 17 PRO HD3  1 1 
        8 11135 1 1 17 PRO HG2  H  29.299  -0.871  -4.202 1.00 . A A . 17 PRO HG2  1 1 
        8 11136 1 1 17 PRO HG3  H  29.817  -1.210  -2.541 1.00 . A A . 17 PRO HG3  1 1 
        8 11137 1 1 17 PRO N    N  27.380   0.853  -2.998 1.00 . A A . 17 PRO N    1 1 
        8 11138 1 1 17 PRO O    O  27.559   1.835  -5.542 1.00 . A A . 17 PRO O    1 1 
        8 11139 1 1 18 LYS C    C  30.686   2.440  -7.379 1.00 . A A . 18 LYS C    1 1 
        8 11140 1 1 18 LYS CA   C  29.669   3.278  -6.612 1.00 . A A . 18 LYS CA   1 1 
        8 11141 1 1 18 LYS CB   C  30.073   4.754  -6.653 1.00 . A A . 18 LYS CB   1 1 
        8 11142 1 1 18 LYS CD   C  28.558   5.777  -8.375 1.00 . A A . 18 LYS CD   1 1 
        8 11143 1 1 18 LYS CE   C  28.220   7.148  -7.810 1.00 . A A . 18 LYS CE   1 1 
        8 11144 1 1 18 LYS CG   C  29.983   5.371  -8.038 1.00 . A A . 18 LYS CG   1 1 
        8 11145 1 1 18 LYS H    H  30.275   3.031  -4.599 1.00 . A A . 18 LYS H    1 1 
        8 11146 1 1 18 LYS HA   H  28.702   3.166  -7.079 1.00 . A A . 18 LYS HA   1 1 
        8 11147 1 1 18 LYS HB2  H  29.427   5.310  -5.990 1.00 . A A . 18 LYS HB2  1 1 
        8 11148 1 1 18 LYS HB3  H  31.093   4.844  -6.307 1.00 . A A . 18 LYS HB3  1 1 
        8 11149 1 1 18 LYS HD2  H  28.445   5.805  -9.448 1.00 . A A . 18 LYS HD2  1 1 
        8 11150 1 1 18 LYS HD3  H  27.877   5.048  -7.959 1.00 . A A . 18 LYS HD3  1 1 
        8 11151 1 1 18 LYS HE2  H  28.514   7.177  -6.772 1.00 . A A . 18 LYS HE2  1 1 
        8 11152 1 1 18 LYS HE3  H  28.771   7.895  -8.361 1.00 . A A . 18 LYS HE3  1 1 
        8 11153 1 1 18 LYS HG2  H  30.613   6.247  -8.074 1.00 . A A . 18 LYS HG2  1 1 
        8 11154 1 1 18 LYS HG3  H  30.324   4.649  -8.766 1.00 . A A . 18 LYS HG3  1 1 
        8 11155 1 1 18 LYS HZ1  H  26.619   8.355  -8.394 1.00 . A A . 18 LYS HZ1  1 1 
        8 11156 1 1 18 LYS HZ2  H  26.345   7.501  -6.960 1.00 . A A . 18 LYS HZ2  1 1 
        8 11157 1 1 18 LYS HZ3  H  26.282   6.698  -8.447 1.00 . A A . 18 LYS HZ3  1 1 
        8 11158 1 1 18 LYS N    N  29.555   2.824  -5.231 1.00 . A A . 18 LYS N    1 1 
        8 11159 1 1 18 LYS NZ   N  26.765   7.446  -7.910 1.00 . A A . 18 LYS NZ   1 1 
        8 11160 1 1 18 LYS O    O  31.829   2.287  -6.948 1.00 . A A . 18 LYS O    1 1 
        8 11161 1 1 19 ARG C    C  30.617   0.999 -10.776 1.00 . A A . 19 ARG C    1 1 
        8 11162 1 1 19 ARG CA   C  31.138   1.077  -9.344 1.00 . A A . 19 ARG CA   1 1 
        8 11163 1 1 19 ARG CB   C  31.255  -0.330  -8.756 1.00 . A A . 19 ARG CB   1 1 
        8 11164 1 1 19 ARG CD   C  29.539  -1.816  -9.833 1.00 . A A . 19 ARG CD   1 1 
        8 11165 1 1 19 ARG CG   C  29.919  -1.033  -8.586 1.00 . A A . 19 ARG CG   1 1 
        8 11166 1 1 19 ARG CZ   C  27.158  -2.323  -9.487 1.00 . A A . 19 ARG CZ   1 1 
        8 11167 1 1 19 ARG H    H  29.340   2.058  -8.808 1.00 . A A . 19 ARG H    1 1 
        8 11168 1 1 19 ARG HA   H  32.114   1.537  -9.353 1.00 . A A . 19 ARG HA   1 1 
        8 11169 1 1 19 ARG HB2  H  31.872  -0.930  -9.408 1.00 . A A . 19 ARG HB2  1 1 
        8 11170 1 1 19 ARG HB3  H  31.728  -0.264  -7.787 1.00 . A A . 19 ARG HB3  1 1 
        8 11171 1 1 19 ARG HD2  H  29.261  -1.118 -10.609 1.00 . A A . 19 ARG HD2  1 1 
        8 11172 1 1 19 ARG HD3  H  30.394  -2.391 -10.155 1.00 . A A . 19 ARG HD3  1 1 
        8 11173 1 1 19 ARG HE   H  28.622  -3.678  -9.500 1.00 . A A . 19 ARG HE   1 1 
        8 11174 1 1 19 ARG HG2  H  29.985  -1.717  -7.752 1.00 . A A . 19 ARG HG2  1 1 
        8 11175 1 1 19 ARG HG3  H  29.156  -0.294  -8.389 1.00 . A A . 19 ARG HG3  1 1 
        8 11176 1 1 19 ARG HH11 H  27.578  -0.368  -9.773 1.00 . A A . 19 ARG HH11 1 1 
        8 11177 1 1 19 ARG HH12 H  25.903  -0.739  -9.528 1.00 . A A . 19 ARG HH12 1 1 
        8 11178 1 1 19 ARG HH21 H  26.420  -4.179  -9.176 1.00 . A A . 19 ARG HH21 1 1 
        8 11179 1 1 19 ARG HH22 H  25.246  -2.907  -9.188 1.00 . A A . 19 ARG HH22 1 1 
        8 11180 1 1 19 ARG N    N  30.263   1.900  -8.517 1.00 . A A . 19 ARG N    1 1 
        8 11181 1 1 19 ARG NE   N  28.420  -2.723  -9.591 1.00 . A A . 19 ARG NE   1 1 
        8 11182 1 1 19 ARG NH1  N  26.855  -1.038  -9.605 1.00 . A A . 19 ARG NH1  1 1 
        8 11183 1 1 19 ARG NH2  N  26.196  -3.209  -9.266 1.00 . A A . 19 ARG NH2  1 1 
        8 11184 1 1 19 ARG O    O  29.537   1.504 -11.083 1.00 . A A . 19 ARG O    1 1 
        8 11185 1 1 20 ALA C    C  30.960  -1.250 -13.454 1.00 . A A . 20 ALA C    1 1 
        8 11186 1 1 20 ALA CA   C  31.009   0.219 -13.047 1.00 . A A . 20 ALA CA   1 1 
        8 11187 1 1 20 ALA CB   C  31.974   0.984 -13.941 1.00 . A A . 20 ALA CB   1 1 
        8 11188 1 1 20 ALA H    H  32.242  -0.017 -11.344 1.00 . A A . 20 ALA H    1 1 
        8 11189 1 1 20 ALA HA   H  30.025   0.648 -13.170 1.00 . A A . 20 ALA HA   1 1 
        8 11190 1 1 20 ALA HB1  H  32.986   0.820 -13.601 1.00 . A A . 20 ALA HB1  1 1 
        8 11191 1 1 20 ALA HB2  H  31.874   0.636 -14.959 1.00 . A A . 20 ALA HB2  1 1 
        8 11192 1 1 20 ALA HB3  H  31.746   2.038 -13.897 1.00 . A A . 20 ALA HB3  1 1 
        8 11193 1 1 20 ALA N    N  31.392   0.364 -11.649 1.00 . A A . 20 ALA N    1 1 
        8 11194 1 1 20 ALA O    O  31.507  -2.114 -12.766 1.00 . A A . 20 ALA O    1 1 
        8 11195 1 1 21 LEU C    C  31.557  -3.510 -15.310 1.00 . A A . 21 LEU C    1 1 
        8 11196 1 1 21 LEU CA   C  30.182  -2.894 -15.072 1.00 . A A . 21 LEU CA   1 1 
        8 11197 1 1 21 LEU CB   C  29.370  -2.915 -16.368 1.00 . A A . 21 LEU CB   1 1 
        8 11198 1 1 21 LEU CD1  C  27.202  -2.549 -17.572 1.00 . A A . 21 LEU CD1  1 1 
        8 11199 1 1 21 LEU CD2  C  27.262  -3.968 -15.513 1.00 . A A . 21 LEU CD2  1 1 
        8 11200 1 1 21 LEU CG   C  27.857  -2.756 -16.215 1.00 . A A . 21 LEU CG   1 1 
        8 11201 1 1 21 LEU H    H  29.888  -0.798 -15.079 1.00 . A A . 21 LEU H    1 1 
        8 11202 1 1 21 LEU HA   H  29.665  -3.475 -14.323 1.00 . A A . 21 LEU HA   1 1 
        8 11203 1 1 21 LEU HB2  H  29.725  -2.111 -16.994 1.00 . A A . 21 LEU HB2  1 1 
        8 11204 1 1 21 LEU HB3  H  29.556  -3.860 -16.859 1.00 . A A . 21 LEU HB3  1 1 
        8 11205 1 1 21 LEU HD11 H  26.310  -3.153 -17.637 1.00 . A A . 21 LEU HD11 1 1 
        8 11206 1 1 21 LEU HD12 H  27.890  -2.838 -18.352 1.00 . A A . 21 LEU HD12 1 1 
        8 11207 1 1 21 LEU HD13 H  26.941  -1.507 -17.690 1.00 . A A . 21 LEU HD13 1 1 
        8 11208 1 1 21 LEU HD21 H  26.489  -3.645 -14.830 1.00 . A A . 21 LEU HD21 1 1 
        8 11209 1 1 21 LEU HD22 H  28.037  -4.482 -14.962 1.00 . A A . 21 LEU HD22 1 1 
        8 11210 1 1 21 LEU HD23 H  26.837  -4.637 -16.247 1.00 . A A . 21 LEU HD23 1 1 
        8 11211 1 1 21 LEU HG   H  27.652  -1.884 -15.609 1.00 . A A . 21 LEU HG   1 1 
        8 11212 1 1 21 LEU N    N  30.302  -1.528 -14.574 1.00 . A A . 21 LEU N    1 1 
        8 11213 1 1 21 LEU O    O  32.556  -2.800 -15.418 1.00 . A A . 21 LEU O    1 1 
        8 11214 1 1 22 SER C    C  32.967  -6.001 -17.068 1.00 . A A . 22 SER C    1 1 
        8 11215 1 1 22 SER CA   C  32.851  -5.548 -15.616 1.00 . A A . 22 SER CA   1 1 
        8 11216 1 1 22 SER CB   C  32.948  -6.758 -14.683 1.00 . A A . 22 SER CB   1 1 
        8 11217 1 1 22 SER H    H  30.768  -5.347 -15.298 1.00 . A A . 22 SER H    1 1 
        8 11218 1 1 22 SER HA   H  33.662  -4.870 -15.397 1.00 . A A . 22 SER HA   1 1 
        8 11219 1 1 22 SER HB2  H  33.976  -7.083 -14.626 1.00 . A A . 22 SER HB2  1 1 
        8 11220 1 1 22 SER HB3  H  32.603  -6.478 -13.699 1.00 . A A . 22 SER HB3  1 1 
        8 11221 1 1 22 SER HG   H  32.252  -8.585 -14.571 1.00 . A A . 22 SER HG   1 1 
        8 11222 1 1 22 SER N    N  31.599  -4.836 -15.392 1.00 . A A . 22 SER N    1 1 
        8 11223 1 1 22 SER O    O  31.999  -5.946 -17.826 1.00 . A A . 22 SER O    1 1 
        8 11224 1 1 22 SER OG   O  32.155  -7.832 -15.157 1.00 . A A . 22 SER OG   1 1 
        8 11225 1 1 23 ALA C    C  33.365  -7.949 -19.229 1.00 . A A . 23 ALA C    1 1 
        8 11226 1 1 23 ALA CA   C  34.402  -6.913 -18.809 1.00 . A A . 23 ALA CA   1 1 
        8 11227 1 1 23 ALA CB   C  35.805  -7.490 -18.927 1.00 . A A . 23 ALA CB   1 1 
        8 11228 1 1 23 ALA H    H  34.892  -6.468 -16.799 1.00 . A A . 23 ALA H    1 1 
        8 11229 1 1 23 ALA HA   H  34.333  -6.061 -19.470 1.00 . A A . 23 ALA HA   1 1 
        8 11230 1 1 23 ALA HB1  H  35.797  -8.315 -19.624 1.00 . A A . 23 ALA HB1  1 1 
        8 11231 1 1 23 ALA HB2  H  36.480  -6.725 -19.281 1.00 . A A . 23 ALA HB2  1 1 
        8 11232 1 1 23 ALA HB3  H  36.133  -7.840 -17.959 1.00 . A A . 23 ALA HB3  1 1 
        8 11233 1 1 23 ALA N    N  34.159  -6.449 -17.449 1.00 . A A . 23 ALA N    1 1 
        8 11234 1 1 23 ALA O    O  32.862  -7.918 -20.352 1.00 . A A . 23 ALA O    1 1 
        8 11235 1 1 24 TYR C    C  30.762  -9.318 -19.095 1.00 . A A . 24 TYR C    1 1 
        8 11236 1 1 24 TYR CA   C  32.076  -9.914 -18.599 1.00 . A A . 24 TYR CA   1 1 
        8 11237 1 1 24 TYR CB   C  31.826 -10.753 -17.344 1.00 . A A . 24 TYR CB   1 1 
        8 11238 1 1 24 TYR CD1  C  34.085 -11.877 -17.234 1.00 . A A . 24 TYR CD1  1 1 
        8 11239 1 1 24 TYR CD2  C  32.140 -13.254 -17.193 1.00 . A A . 24 TYR CD2  1 1 
        8 11240 1 1 24 TYR CE1  C  34.887 -12.998 -17.154 1.00 . A A . 24 TYR CE1  1 1 
        8 11241 1 1 24 TYR CE2  C  32.935 -14.381 -17.111 1.00 . A A . 24 TYR CE2  1 1 
        8 11242 1 1 24 TYR CG   C  32.700 -11.984 -17.255 1.00 . A A . 24 TYR CG   1 1 
        8 11243 1 1 24 TYR CZ   C  34.307 -14.248 -17.092 1.00 . A A . 24 TYR CZ   1 1 
        8 11244 1 1 24 TYR H    H  33.486  -8.839 -17.443 1.00 . A A . 24 TYR H    1 1 
        8 11245 1 1 24 TYR HA   H  32.484 -10.551 -19.370 1.00 . A A . 24 TYR HA   1 1 
        8 11246 1 1 24 TYR HB2  H  32.017 -10.148 -16.471 1.00 . A A . 24 TYR HB2  1 1 
        8 11247 1 1 24 TYR HB3  H  30.795 -11.076 -17.335 1.00 . A A . 24 TYR HB3  1 1 
        8 11248 1 1 24 TYR HD1  H  34.536 -10.896 -17.283 1.00 . A A . 24 TYR HD1  1 1 
        8 11249 1 1 24 TYR HD2  H  31.065 -13.355 -17.209 1.00 . A A . 24 TYR HD2  1 1 
        8 11250 1 1 24 TYR HE1  H  35.962 -12.895 -17.139 1.00 . A A . 24 TYR HE1  1 1 
        8 11251 1 1 24 TYR HE2  H  32.481 -15.360 -17.063 1.00 . A A . 24 TYR HE2  1 1 
        8 11252 1 1 24 TYR HH   H  35.055 -15.855 -17.839 1.00 . A A . 24 TYR HH   1 1 
        8 11253 1 1 24 TYR N    N  33.051  -8.866 -18.321 1.00 . A A . 24 TYR N    1 1 
        8 11254 1 1 24 TYR O    O  30.311  -9.617 -20.201 1.00 . A A . 24 TYR O    1 1 
        8 11255 1 1 24 TYR OH   O  35.102 -15.369 -17.012 1.00 . A A . 24 TYR OH   1 1 
        8 11256 1 1 25 MET C    C  29.001  -7.131 -19.975 1.00 . A A . 25 MET C    1 1 
        8 11257 1 1 25 MET CA   C  28.893  -7.832 -18.625 1.00 . A A . 25 MET CA   1 1 
        8 11258 1 1 25 MET CB   C  28.485  -6.827 -17.546 1.00 . A A . 25 MET CB   1 1 
        8 11259 1 1 25 MET CE   C  27.492  -9.785 -14.948 1.00 . A A . 25 MET CE   1 1 
        8 11260 1 1 25 MET CG   C  27.673  -7.443 -16.418 1.00 . A A . 25 MET CG   1 1 
        8 11261 1 1 25 MET H    H  30.563  -8.273 -17.402 1.00 . A A . 25 MET H    1 1 
        8 11262 1 1 25 MET HA   H  28.139  -8.601 -18.692 1.00 . A A . 25 MET HA   1 1 
        8 11263 1 1 25 MET HB2  H  29.377  -6.390 -17.122 1.00 . A A . 25 MET HB2  1 1 
        8 11264 1 1 25 MET HB3  H  27.893  -6.048 -18.002 1.00 . A A . 25 MET HB3  1 1 
        8 11265 1 1 25 MET HE1  H  27.895 -10.413 -14.167 1.00 . A A . 25 MET HE1  1 1 
        8 11266 1 1 25 MET HE2  H  26.567  -9.341 -14.613 1.00 . A A . 25 MET HE2  1 1 
        8 11267 1 1 25 MET HE3  H  27.308 -10.382 -15.830 1.00 . A A . 25 MET HE3  1 1 
        8 11268 1 1 25 MET HG2  H  27.243  -6.649 -15.827 1.00 . A A . 25 MET HG2  1 1 
        8 11269 1 1 25 MET HG3  H  26.882  -8.039 -16.847 1.00 . A A . 25 MET HG3  1 1 
        8 11270 1 1 25 MET N    N  30.154  -8.473 -18.270 1.00 . A A . 25 MET N    1 1 
        8 11271 1 1 25 MET O    O  28.126  -7.271 -20.830 1.00 . A A . 25 MET O    1 1 
        8 11272 1 1 25 MET SD   S  28.667  -8.491 -15.339 1.00 . A A . 25 MET SD   1 1 
        8 11273 1 1 26 PHE C    C  30.177  -6.584 -22.607 1.00 . A A . 26 PHE C    1 1 
        8 11274 1 1 26 PHE CA   C  30.300  -5.651 -21.406 1.00 . A A . 26 PHE CA   1 1 
        8 11275 1 1 26 PHE CB   C  31.680  -4.990 -21.399 1.00 . A A . 26 PHE CB   1 1 
        8 11276 1 1 26 PHE CD1  C  30.853  -2.636 -21.131 1.00 . A A . 26 PHE CD1  1 1 
        8 11277 1 1 26 PHE CD2  C  32.565  -3.410 -19.662 1.00 . A A . 26 PHE CD2  1 1 
        8 11278 1 1 26 PHE CE1  C  30.869  -1.403 -20.505 1.00 . A A . 26 PHE CE1  1 1 
        8 11279 1 1 26 PHE CE2  C  32.584  -2.180 -19.032 1.00 . A A . 26 PHE CE2  1 1 
        8 11280 1 1 26 PHE CG   C  31.699  -3.652 -20.717 1.00 . A A . 26 PHE CG   1 1 
        8 11281 1 1 26 PHE CZ   C  31.736  -1.175 -19.455 1.00 . A A . 26 PHE CZ   1 1 
        8 11282 1 1 26 PHE H    H  30.741  -6.303 -19.441 1.00 . A A . 26 PHE H    1 1 
        8 11283 1 1 26 PHE HA   H  29.543  -4.885 -21.482 1.00 . A A . 26 PHE HA   1 1 
        8 11284 1 1 26 PHE HB2  H  32.377  -5.634 -20.885 1.00 . A A . 26 PHE HB2  1 1 
        8 11285 1 1 26 PHE HB3  H  32.009  -4.850 -22.417 1.00 . A A . 26 PHE HB3  1 1 
        8 11286 1 1 26 PHE HD1  H  30.174  -2.813 -21.953 1.00 . A A . 26 PHE HD1  1 1 
        8 11287 1 1 26 PHE HD2  H  33.229  -4.194 -19.331 1.00 . A A . 26 PHE HD2  1 1 
        8 11288 1 1 26 PHE HE1  H  30.204  -0.620 -20.838 1.00 . A A . 26 PHE HE1  1 1 
        8 11289 1 1 26 PHE HE2  H  33.264  -2.004 -18.211 1.00 . A A . 26 PHE HE2  1 1 
        8 11290 1 1 26 PHE HZ   H  31.749  -0.213 -18.964 1.00 . A A . 26 PHE HZ   1 1 
        8 11291 1 1 26 PHE N    N  30.079  -6.375 -20.160 1.00 . A A . 26 PHE N    1 1 
        8 11292 1 1 26 PHE O    O  29.412  -6.322 -23.536 1.00 . A A . 26 PHE O    1 1 
        8 11293 1 1 27 TYR C    C  29.526  -9.250 -23.833 1.00 . A A . 27 TYR C    1 1 
        8 11294 1 1 27 TYR CA   C  30.917  -8.645 -23.669 1.00 . A A . 27 TYR CA   1 1 
        8 11295 1 1 27 TYR CB   C  31.939  -9.753 -23.410 1.00 . A A . 27 TYR CB   1 1 
        8 11296 1 1 27 TYR CD1  C  32.999  -9.928 -25.696 1.00 . A A . 27 TYR CD1  1 1 
        8 11297 1 1 27 TYR CD2  C  31.979 -11.876 -24.777 1.00 . A A . 27 TYR CD2  1 1 
        8 11298 1 1 27 TYR CE1  C  33.342 -10.636 -26.831 1.00 . A A . 27 TYR CE1  1 1 
        8 11299 1 1 27 TYR CE2  C  32.320 -12.593 -25.907 1.00 . A A . 27 TYR CE2  1 1 
        8 11300 1 1 27 TYR CG   C  32.313 -10.533 -24.650 1.00 . A A . 27 TYR CG   1 1 
        8 11301 1 1 27 TYR CZ   C  33.001 -11.969 -26.932 1.00 . A A . 27 TYR CZ   1 1 
        8 11302 1 1 27 TYR H    H  31.527  -7.828 -21.815 1.00 . A A . 27 TYR H    1 1 
        8 11303 1 1 27 TYR HA   H  31.182  -8.129 -24.580 1.00 . A A . 27 TYR HA   1 1 
        8 11304 1 1 27 TYR HB2  H  32.841  -9.315 -23.011 1.00 . A A . 27 TYR HB2  1 1 
        8 11305 1 1 27 TYR HB3  H  31.533 -10.448 -22.690 1.00 . A A . 27 TYR HB3  1 1 
        8 11306 1 1 27 TYR HD1  H  33.265  -8.884 -25.614 1.00 . A A . 27 TYR HD1  1 1 
        8 11307 1 1 27 TYR HD2  H  31.446 -12.362 -23.973 1.00 . A A . 27 TYR HD2  1 1 
        8 11308 1 1 27 TYR HE1  H  33.875 -10.148 -27.633 1.00 . A A . 27 TYR HE1  1 1 
        8 11309 1 1 27 TYR HE2  H  32.052 -13.637 -25.987 1.00 . A A . 27 TYR HE2  1 1 
        8 11310 1 1 27 TYR HH   H  33.245 -12.117 -28.833 1.00 . A A . 27 TYR HH   1 1 
        8 11311 1 1 27 TYR N    N  30.937  -7.674 -22.582 1.00 . A A . 27 TYR N    1 1 
        8 11312 1 1 27 TYR O    O  29.109  -9.587 -24.942 1.00 . A A . 27 TYR O    1 1 
        8 11313 1 1 27 TYR OH   O  33.340 -12.680 -28.060 1.00 . A A . 27 TYR OH   1 1 
        8 11314 1 1 28 VAL C    C  26.491  -9.016 -23.452 1.00 . A A . 28 VAL C    1 1 
        8 11315 1 1 28 VAL CA   C  27.466  -9.947 -22.739 1.00 . A A . 28 VAL CA   1 1 
        8 11316 1 1 28 VAL CB   C  26.950 -10.217 -21.313 1.00 . A A . 28 VAL CB   1 1 
        8 11317 1 1 28 VAL CG1  C  25.536 -10.775 -21.353 1.00 . A A . 28 VAL CG1  1 1 
        8 11318 1 1 28 VAL CG2  C  27.886 -11.166 -20.580 1.00 . A A . 28 VAL CG2  1 1 
        8 11319 1 1 28 VAL H    H  29.197  -9.098 -21.867 1.00 . A A . 28 VAL H    1 1 
        8 11320 1 1 28 VAL HA   H  27.504 -10.887 -23.270 1.00 . A A . 28 VAL HA   1 1 
        8 11321 1 1 28 VAL HB   H  26.929  -9.280 -20.776 1.00 . A A . 28 VAL HB   1 1 
        8 11322 1 1 28 VAL HG11 H  25.509 -11.640 -21.999 1.00 . A A . 28 VAL HG11 1 1 
        8 11323 1 1 28 VAL HG12 H  25.232 -11.058 -20.356 1.00 . A A . 28 VAL HG12 1 1 
        8 11324 1 1 28 VAL HG13 H  24.863 -10.021 -21.735 1.00 . A A . 28 VAL HG13 1 1 
        8 11325 1 1 28 VAL HG21 H  28.278 -10.677 -19.701 1.00 . A A . 28 VAL HG21 1 1 
        8 11326 1 1 28 VAL HG22 H  27.343 -12.053 -20.286 1.00 . A A . 28 VAL HG22 1 1 
        8 11327 1 1 28 VAL HG23 H  28.701 -11.444 -21.232 1.00 . A A . 28 VAL HG23 1 1 
        8 11328 1 1 28 VAL N    N  28.811  -9.384 -22.721 1.00 . A A . 28 VAL N    1 1 
        8 11329 1 1 28 VAL O    O  25.895  -9.381 -24.466 1.00 . A A . 28 VAL O    1 1 
        8 11330 1 1 29 LYS C    C  25.770  -6.581 -24.968 1.00 . A A . 29 LYS C    1 1 
        8 11331 1 1 29 LYS CA   C  25.431  -6.825 -23.501 1.00 . A A . 29 LYS CA   1 1 
        8 11332 1 1 29 LYS CB   C  25.507  -5.509 -22.723 1.00 . A A . 29 LYS CB   1 1 
        8 11333 1 1 29 LYS CD   C  26.935  -3.631 -21.861 1.00 . A A . 29 LYS CD   1 1 
        8 11334 1 1 29 LYS CE   C  26.227  -2.469 -22.540 1.00 . A A . 29 LYS CE   1 1 
        8 11335 1 1 29 LYS CG   C  26.892  -4.886 -22.716 1.00 . A A . 29 LYS CG   1 1 
        8 11336 1 1 29 LYS H    H  26.836  -7.578 -22.107 1.00 . A A . 29 LYS H    1 1 
        8 11337 1 1 29 LYS HA   H  24.427  -7.215 -23.436 1.00 . A A . 29 LYS HA   1 1 
        8 11338 1 1 29 LYS HB2  H  24.820  -4.804 -23.165 1.00 . A A . 29 LYS HB2  1 1 
        8 11339 1 1 29 LYS HB3  H  25.213  -5.693 -21.700 1.00 . A A . 29 LYS HB3  1 1 
        8 11340 1 1 29 LYS HD2  H  26.449  -3.832 -20.918 1.00 . A A . 29 LYS HD2  1 1 
        8 11341 1 1 29 LYS HD3  H  27.966  -3.360 -21.685 1.00 . A A . 29 LYS HD3  1 1 
        8 11342 1 1 29 LYS HE2  H  25.360  -2.847 -23.060 1.00 . A A . 29 LYS HE2  1 1 
        8 11343 1 1 29 LYS HE3  H  25.913  -1.764 -21.784 1.00 . A A . 29 LYS HE3  1 1 
        8 11344 1 1 29 LYS HG2  H  27.598  -5.602 -22.321 1.00 . A A . 29 LYS HG2  1 1 
        8 11345 1 1 29 LYS HG3  H  27.167  -4.629 -23.730 1.00 . A A . 29 LYS HG3  1 1 
        8 11346 1 1 29 LYS HZ1  H  27.838  -2.429 -23.869 1.00 . A A . 29 LYS HZ1  1 1 
        8 11347 1 1 29 LYS HZ2  H  27.583  -0.967 -23.057 1.00 . A A . 29 LYS HZ2  1 1 
        8 11348 1 1 29 LYS HZ3  H  26.553  -1.424 -24.319 1.00 . A A . 29 LYS HZ3  1 1 
        8 11349 1 1 29 LYS N    N  26.333  -7.811 -22.916 1.00 . A A . 29 LYS N    1 1 
        8 11350 1 1 29 LYS NZ   N  27.112  -1.773 -23.515 1.00 . A A . 29 LYS NZ   1 1 
        8 11351 1 1 29 LYS O    O  24.879  -6.437 -25.805 1.00 . A A . 29 LYS O    1 1 
        8 11352 1 1 30 ASP C    C  27.068  -7.447 -27.556 1.00 . A A . 30 ASP C    1 1 
        8 11353 1 1 30 ASP CA   C  27.519  -6.313 -26.640 1.00 . A A . 30 ASP CA   1 1 
        8 11354 1 1 30 ASP CB   C  29.042  -6.186 -26.677 1.00 . A A . 30 ASP CB   1 1 
        8 11355 1 1 30 ASP CG   C  29.513  -4.773 -26.393 1.00 . A A . 30 ASP CG   1 1 
        8 11356 1 1 30 ASP H    H  27.726  -6.659 -24.561 1.00 . A A . 30 ASP H    1 1 
        8 11357 1 1 30 ASP HA   H  27.081  -5.390 -26.988 1.00 . A A . 30 ASP HA   1 1 
        8 11358 1 1 30 ASP HB2  H  29.471  -6.844 -25.934 1.00 . A A . 30 ASP HB2  1 1 
        8 11359 1 1 30 ASP HB3  H  29.397  -6.474 -27.655 1.00 . A A . 30 ASP HB3  1 1 
        8 11360 1 1 30 ASP N    N  27.062  -6.537 -25.273 1.00 . A A . 30 ASP N    1 1 
        8 11361 1 1 30 ASP O    O  26.359  -7.222 -28.537 1.00 . A A . 30 ASP O    1 1 
        8 11362 1 1 30 ASP OD1  O  29.082  -3.848 -27.113 1.00 . A A . 30 ASP OD1  1 1 
        8 11363 1 1 30 ASP OD2  O  30.310  -4.592 -25.449 1.00 . A A . 30 ASP OD2  1 1 
        8 11364 1 1 31 LYS C    C  25.610  -9.959 -28.151 1.00 . A A . 31 LYS C    1 1 
        8 11365 1 1 31 LYS CA   C  27.124  -9.835 -28.021 1.00 . A A . 31 LYS CA   1 1 
        8 11366 1 1 31 LYS CB   C  27.698 -11.104 -27.385 1.00 . A A . 31 LYS CB   1 1 
        8 11367 1 1 31 LYS CD   C  28.808 -12.177 -29.366 1.00 . A A . 31 LYS CD   1 1 
        8 11368 1 1 31 LYS CE   C  28.503 -13.019 -30.596 1.00 . A A . 31 LYS CE   1 1 
        8 11369 1 1 31 LYS CG   C  27.712 -12.300 -28.321 1.00 . A A . 31 LYS CG   1 1 
        8 11370 1 1 31 LYS H    H  28.048  -8.781 -26.434 1.00 . A A . 31 LYS H    1 1 
        8 11371 1 1 31 LYS HA   H  27.549  -9.713 -29.006 1.00 . A A . 31 LYS HA   1 1 
        8 11372 1 1 31 LYS HB2  H  28.712 -10.907 -27.070 1.00 . A A . 31 LYS HB2  1 1 
        8 11373 1 1 31 LYS HB3  H  27.104 -11.358 -26.519 1.00 . A A . 31 LYS HB3  1 1 
        8 11374 1 1 31 LYS HD2  H  28.895 -11.143 -29.665 1.00 . A A . 31 LYS HD2  1 1 
        8 11375 1 1 31 LYS HD3  H  29.743 -12.509 -28.936 1.00 . A A . 31 LYS HD3  1 1 
        8 11376 1 1 31 LYS HE2  H  27.473 -12.860 -30.878 1.00 . A A . 31 LYS HE2  1 1 
        8 11377 1 1 31 LYS HE3  H  29.150 -12.705 -31.401 1.00 . A A . 31 LYS HE3  1 1 
        8 11378 1 1 31 LYS HG2  H  27.881 -13.196 -27.742 1.00 . A A . 31 LYS HG2  1 1 
        8 11379 1 1 31 LYS HG3  H  26.756 -12.366 -28.821 1.00 . A A . 31 LYS HG3  1 1 
        8 11380 1 1 31 LYS HZ1  H  28.583 -14.679 -29.330 1.00 . A A . 31 LYS HZ1  1 1 
        8 11381 1 1 31 LYS HZ2  H  29.682 -14.744 -30.615 1.00 . A A . 31 LYS HZ2  1 1 
        8 11382 1 1 31 LYS HZ3  H  28.038 -15.034 -30.892 1.00 . A A . 31 LYS HZ3  1 1 
        8 11383 1 1 31 LYS N    N  27.484  -8.665 -27.229 1.00 . A A . 31 LYS N    1 1 
        8 11384 1 1 31 LYS NZ   N  28.716 -14.471 -30.341 1.00 . A A . 31 LYS NZ   1 1 
        8 11385 1 1 31 LYS O    O  25.075 -10.022 -29.258 1.00 . A A . 31 LYS O    1 1 
        8 11386 1 1 32 ARG C    C  22.833  -9.053 -27.899 1.00 . A A . 32 ARG C    1 1 
        8 11387 1 1 32 ARG CA   C  23.470 -10.109 -27.000 1.00 . A A . 32 ARG CA   1 1 
        8 11388 1 1 32 ARG CB   C  22.939  -9.968 -25.573 1.00 . A A . 32 ARG CB   1 1 
        8 11389 1 1 32 ARG CD   C  21.158 -10.608 -23.919 1.00 . A A . 32 ARG CD   1 1 
        8 11390 1 1 32 ARG CG   C  21.842 -10.963 -25.230 1.00 . A A . 32 ARG CG   1 1 
        8 11391 1 1 32 ARG CZ   C  18.939  -9.912 -24.716 1.00 . A A . 32 ARG CZ   1 1 
        8 11392 1 1 32 ARG H    H  25.406  -9.940 -26.162 1.00 . A A . 32 ARG H    1 1 
        8 11393 1 1 32 ARG HA   H  23.212 -11.088 -27.376 1.00 . A A . 32 ARG HA   1 1 
        8 11394 1 1 32 ARG HB2  H  23.755 -10.113 -24.881 1.00 . A A . 32 ARG HB2  1 1 
        8 11395 1 1 32 ARG HB3  H  22.543  -8.971 -25.446 1.00 . A A . 32 ARG HB3  1 1 
        8 11396 1 1 32 ARG HD2  H  21.520 -11.271 -23.148 1.00 . A A . 32 ARG HD2  1 1 
        8 11397 1 1 32 ARG HD3  H  21.406  -9.589 -23.664 1.00 . A A . 32 ARG HD3  1 1 
        8 11398 1 1 32 ARG HE   H  19.282 -11.467 -23.516 1.00 . A A . 32 ARG HE   1 1 
        8 11399 1 1 32 ARG HG2  H  21.106 -10.959 -26.020 1.00 . A A . 32 ARG HG2  1 1 
        8 11400 1 1 32 ARG HG3  H  22.277 -11.947 -25.144 1.00 . A A . 32 ARG HG3  1 1 
        8 11401 1 1 32 ARG HH11 H  20.473  -8.773 -25.372 1.00 . A A . 32 ARG HH11 1 1 
        8 11402 1 1 32 ARG HH12 H  18.903  -8.294 -25.927 1.00 . A A . 32 ARG HH12 1 1 
        8 11403 1 1 32 ARG HH21 H  17.210 -10.846 -24.239 1.00 . A A . 32 ARG HH21 1 1 
        8 11404 1 1 32 ARG HH22 H  17.048  -9.473 -25.281 1.00 . A A . 32 ARG HH22 1 1 
        8 11405 1 1 32 ARG N    N  24.924  -9.993 -27.013 1.00 . A A . 32 ARG N    1 1 
        8 11406 1 1 32 ARG NE   N  19.705 -10.734 -24.008 1.00 . A A . 32 ARG NE   1 1 
        8 11407 1 1 32 ARG NH1  N  19.483  -8.910 -25.393 1.00 . A A . 32 ARG NH1  1 1 
        8 11408 1 1 32 ARG NH2  N  17.624 -10.092 -24.748 1.00 . A A . 32 ARG NH2  1 1 
        8 11409 1 1 32 ARG O    O  22.195  -9.379 -28.901 1.00 . A A . 32 ARG O    1 1 
        8 11410 1 1 33 LEU C    C  22.753  -6.851 -29.791 1.00 . A A . 33 LEU C    1 1 
        8 11411 1 1 33 LEU CA   C  22.450  -6.684 -28.306 1.00 . A A . 33 LEU CA   1 1 
        8 11412 1 1 33 LEU CB   C  23.010  -5.351 -27.806 1.00 . A A . 33 LEU CB   1 1 
        8 11413 1 1 33 LEU CD1  C  23.467  -3.902 -25.812 1.00 . A A . 33 LEU CD1  1 1 
        8 11414 1 1 33 LEU CD2  C  21.120  -4.208 -26.621 1.00 . A A . 33 LEU CD2  1 1 
        8 11415 1 1 33 LEU CG   C  22.482  -4.866 -26.455 1.00 . A A . 33 LEU CG   1 1 
        8 11416 1 1 33 LEU H    H  23.526  -7.591 -26.725 1.00 . A A . 33 LEU H    1 1 
        8 11417 1 1 33 LEU HA   H  21.380  -6.690 -28.166 1.00 . A A . 33 LEU HA   1 1 
        8 11418 1 1 33 LEU HB2  H  24.082  -5.453 -27.724 1.00 . A A . 33 LEU HB2  1 1 
        8 11419 1 1 33 LEU HB3  H  22.777  -4.598 -28.544 1.00 . A A . 33 LEU HB3  1 1 
        8 11420 1 1 33 LEU HD11 H  24.449  -4.056 -26.233 1.00 . A A . 33 LEU HD11 1 1 
        8 11421 1 1 33 LEU HD12 H  23.500  -4.078 -24.747 1.00 . A A . 33 LEU HD12 1 1 
        8 11422 1 1 33 LEU HD13 H  23.150  -2.886 -25.999 1.00 . A A . 33 LEU HD13 1 1 
        8 11423 1 1 33 LEU HD21 H  20.552  -4.323 -25.709 1.00 . A A . 33 LEU HD21 1 1 
        8 11424 1 1 33 LEU HD22 H  20.590  -4.678 -27.437 1.00 . A A . 33 LEU HD22 1 1 
        8 11425 1 1 33 LEU HD23 H  21.251  -3.158 -26.833 1.00 . A A . 33 LEU HD23 1 1 
        8 11426 1 1 33 LEU HG   H  22.367  -5.714 -25.795 1.00 . A A . 33 LEU HG   1 1 
        8 11427 1 1 33 LEU N    N  23.009  -7.789 -27.533 1.00 . A A . 33 LEU N    1 1 
        8 11428 1 1 33 LEU O    O  21.920  -6.541 -30.642 1.00 . A A . 33 LEU O    1 1 
        8 11429 1 1 34 GLU C    C  23.473  -8.589 -32.159 1.00 . A A . 34 GLU C    1 1 
        8 11430 1 1 34 GLU CA   C  24.362  -7.552 -31.478 1.00 . A A . 34 GLU CA   1 1 
        8 11431 1 1 34 GLU CB   C  25.823  -8.000 -31.536 1.00 . A A . 34 GLU CB   1 1 
        8 11432 1 1 34 GLU CD   C  26.711  -6.416 -33.292 1.00 . A A . 34 GLU CD   1 1 
        8 11433 1 1 34 GLU CG   C  26.793  -6.873 -31.849 1.00 . A A . 34 GLU CG   1 1 
        8 11434 1 1 34 GLU H    H  24.571  -7.571 -29.371 1.00 . A A . 34 GLU H    1 1 
        8 11435 1 1 34 GLU HA   H  24.262  -6.612 -31.999 1.00 . A A . 34 GLU HA   1 1 
        8 11436 1 1 34 GLU HB2  H  26.095  -8.428 -30.582 1.00 . A A . 34 GLU HB2  1 1 
        8 11437 1 1 34 GLU HB3  H  25.925  -8.756 -32.301 1.00 . A A . 34 GLU HB3  1 1 
        8 11438 1 1 34 GLU HG2  H  26.568  -6.034 -31.208 1.00 . A A . 34 GLU HG2  1 1 
        8 11439 1 1 34 GLU HG3  H  27.799  -7.216 -31.651 1.00 . A A . 34 GLU HG3  1 1 
        8 11440 1 1 34 GLU N    N  23.950  -7.343 -30.094 1.00 . A A . 34 GLU N    1 1 
        8 11441 1 1 34 GLU O    O  23.064  -8.412 -33.307 1.00 . A A . 34 GLU O    1 1 
        8 11442 1 1 34 GLU OE1  O  26.735  -7.282 -34.192 1.00 . A A . 34 GLU OE1  1 1 
        8 11443 1 1 34 GLU OE2  O  26.623  -5.192 -33.522 1.00 . A A . 34 GLU OE2  1 1 
        8 11444 1 1 35 ILE C    C  20.914 -10.242 -32.217 1.00 . A A . 35 ILE C    1 1 
        8 11445 1 1 35 ILE CA   C  22.338 -10.733 -31.978 1.00 . A A . 35 ILE CA   1 1 
        8 11446 1 1 35 ILE CB   C  22.298 -11.948 -31.033 1.00 . A A . 35 ILE CB   1 1 
        8 11447 1 1 35 ILE CD1  C  23.888 -13.204 -29.493 1.00 . A A . 35 ILE CD1  1 1 
        8 11448 1 1 35 ILE CG1  C  23.708 -12.503 -30.821 1.00 . A A . 35 ILE CG1  1 1 
        8 11449 1 1 35 ILE CG2  C  21.377 -13.023 -31.590 1.00 . A A . 35 ILE CG2  1 1 
        8 11450 1 1 35 ILE H    H  23.534  -9.752 -30.535 1.00 . A A . 35 ILE H    1 1 
        8 11451 1 1 35 ILE HA   H  22.761 -11.050 -32.921 1.00 . A A . 35 ILE HA   1 1 
        8 11452 1 1 35 ILE HB   H  21.900 -11.624 -30.083 1.00 . A A . 35 ILE HB   1 1 
        8 11453 1 1 35 ILE HD11 H  24.926 -13.473 -29.364 1.00 . A A . 35 ILE HD11 1 1 
        8 11454 1 1 35 ILE HD12 H  23.584 -12.545 -28.693 1.00 . A A . 35 ILE HD12 1 1 
        8 11455 1 1 35 ILE HD13 H  23.281 -14.098 -29.472 1.00 . A A . 35 ILE HD13 1 1 
        8 11456 1 1 35 ILE HG12 H  23.929 -13.213 -31.602 1.00 . A A . 35 ILE HG12 1 1 
        8 11457 1 1 35 ILE HG13 H  24.418 -11.690 -30.867 1.00 . A A . 35 ILE HG13 1 1 
        8 11458 1 1 35 ILE HG21 H  21.868 -13.983 -31.531 1.00 . A A . 35 ILE HG21 1 1 
        8 11459 1 1 35 ILE HG22 H  20.465 -13.050 -31.013 1.00 . A A . 35 ILE HG22 1 1 
        8 11460 1 1 35 ILE HG23 H  21.145 -12.800 -32.620 1.00 . A A . 35 ILE HG23 1 1 
        8 11461 1 1 35 ILE N    N  23.178  -9.669 -31.444 1.00 . A A . 35 ILE N    1 1 
        8 11462 1 1 35 ILE O    O  20.277 -10.612 -33.204 1.00 . A A . 35 ILE O    1 1 
        8 11463 1 1 36 ILE C    C  19.010  -7.774 -32.490 1.00 . A A . 36 ILE C    1 1 
        8 11464 1 1 36 ILE CA   C  19.075  -8.861 -31.423 1.00 . A A . 36 ILE CA   1 1 
        8 11465 1 1 36 ILE CB   C  18.588  -8.280 -30.083 1.00 . A A . 36 ILE CB   1 1 
        8 11466 1 1 36 ILE CD1  C  19.445 -10.052 -28.469 1.00 . A A . 36 ILE CD1  1 1 
        8 11467 1 1 36 ILE CG1  C  18.236  -9.407 -29.110 1.00 . A A . 36 ILE CG1  1 1 
        8 11468 1 1 36 ILE CG2  C  17.389  -7.370 -30.305 1.00 . A A . 36 ILE CG2  1 1 
        8 11469 1 1 36 ILE H    H  20.980  -9.148 -30.546 1.00 . A A . 36 ILE H    1 1 
        8 11470 1 1 36 ILE HA   H  18.413  -9.668 -31.704 1.00 . A A . 36 ILE HA   1 1 
        8 11471 1 1 36 ILE HB   H  19.386  -7.687 -29.662 1.00 . A A . 36 ILE HB   1 1 
        8 11472 1 1 36 ILE HD11 H  20.003 -10.596 -29.217 1.00 . A A . 36 ILE HD11 1 1 
        8 11473 1 1 36 ILE HD12 H  20.073  -9.288 -28.036 1.00 . A A . 36 ILE HD12 1 1 
        8 11474 1 1 36 ILE HD13 H  19.122 -10.733 -27.696 1.00 . A A . 36 ILE HD13 1 1 
        8 11475 1 1 36 ILE HG12 H  17.614  -9.013 -28.322 1.00 . A A . 36 ILE HG12 1 1 
        8 11476 1 1 36 ILE HG13 H  17.693 -10.175 -29.642 1.00 . A A . 36 ILE HG13 1 1 
        8 11477 1 1 36 ILE HG21 H  16.746  -7.800 -31.059 1.00 . A A . 36 ILE HG21 1 1 
        8 11478 1 1 36 ILE HG22 H  16.839  -7.268 -29.381 1.00 . A A . 36 ILE HG22 1 1 
        8 11479 1 1 36 ILE HG23 H  17.728  -6.399 -30.631 1.00 . A A . 36 ILE HG23 1 1 
        8 11480 1 1 36 ILE N    N  20.423  -9.405 -31.309 1.00 . A A . 36 ILE N    1 1 
        8 11481 1 1 36 ILE O    O  17.975  -7.576 -33.128 1.00 . A A . 36 ILE O    1 1 
        8 11482 1 1 37 LYS C    C  20.167  -6.577 -35.088 1.00 . A A . 37 LYS C    1 1 
        8 11483 1 1 37 LYS CA   C  20.193  -6.006 -33.673 1.00 . A A . 37 LYS CA   1 1 
        8 11484 1 1 37 LYS CB   C  21.463  -5.177 -33.470 1.00 . A A . 37 LYS CB   1 1 
        8 11485 1 1 37 LYS CD   C  21.772  -3.748 -35.513 1.00 . A A . 37 LYS CD   1 1 
        8 11486 1 1 37 LYS CE   C  23.264  -3.984 -35.689 1.00 . A A . 37 LYS CE   1 1 
        8 11487 1 1 37 LYS CG   C  21.373  -3.775 -34.047 1.00 . A A . 37 LYS CG   1 1 
        8 11488 1 1 37 LYS H    H  20.915  -7.277 -32.142 1.00 . A A . 37 LYS H    1 1 
        8 11489 1 1 37 LYS HA   H  19.332  -5.370 -33.539 1.00 . A A . 37 LYS HA   1 1 
        8 11490 1 1 37 LYS HB2  H  21.660  -5.096 -32.411 1.00 . A A . 37 LYS HB2  1 1 
        8 11491 1 1 37 LYS HB3  H  22.291  -5.686 -33.943 1.00 . A A . 37 LYS HB3  1 1 
        8 11492 1 1 37 LYS HD2  H  21.233  -4.523 -36.038 1.00 . A A . 37 LYS HD2  1 1 
        8 11493 1 1 37 LYS HD3  H  21.517  -2.784 -35.929 1.00 . A A . 37 LYS HD3  1 1 
        8 11494 1 1 37 LYS HE2  H  23.792  -3.462 -34.906 1.00 . A A . 37 LYS HE2  1 1 
        8 11495 1 1 37 LYS HE3  H  23.460  -5.043 -35.611 1.00 . A A . 37 LYS HE3  1 1 
        8 11496 1 1 37 LYS HG2  H  20.356  -3.422 -33.956 1.00 . A A . 37 LYS HG2  1 1 
        8 11497 1 1 37 LYS HG3  H  22.033  -3.124 -33.492 1.00 . A A . 37 LYS HG3  1 1 
        8 11498 1 1 37 LYS HZ1  H  24.761  -3.256 -36.951 1.00 . A A . 37 LYS HZ1  1 1 
        8 11499 1 1 37 LYS HZ2  H  23.220  -2.651 -37.296 1.00 . A A . 37 LYS HZ2  1 1 
        8 11500 1 1 37 LYS HZ3  H  23.623  -4.235 -37.731 1.00 . A A . 37 LYS HZ3  1 1 
        8 11501 1 1 37 LYS N    N  20.122  -7.072 -32.681 1.00 . A A . 37 LYS N    1 1 
        8 11502 1 1 37 LYS NZ   N  23.751  -3.498 -37.009 1.00 . A A . 37 LYS NZ   1 1 
        8 11503 1 1 37 LYS O    O  19.308  -6.222 -35.894 1.00 . A A . 37 LYS O    1 1 
        8 11504 1 1 38 GLU C    C  20.151  -9.183 -36.850 1.00 . A A . 38 GLU C    1 1 
        8 11505 1 1 38 GLU CA   C  21.197  -8.083 -36.699 1.00 . A A . 38 GLU CA   1 1 
        8 11506 1 1 38 GLU CB   C  22.596  -8.659 -36.928 1.00 . A A . 38 GLU CB   1 1 
        8 11507 1 1 38 GLU CD   C  24.343 -10.177 -35.915 1.00 . A A . 38 GLU CD   1 1 
        8 11508 1 1 38 GLU CG   C  22.864  -9.935 -36.147 1.00 . A A . 38 GLU CG   1 1 
        8 11509 1 1 38 GLU H    H  21.771  -7.706 -34.696 1.00 . A A . 38 GLU H    1 1 
        8 11510 1 1 38 GLU HA   H  21.008  -7.318 -37.437 1.00 . A A . 38 GLU HA   1 1 
        8 11511 1 1 38 GLU HB2  H  22.716  -8.873 -37.980 1.00 . A A . 38 GLU HB2  1 1 
        8 11512 1 1 38 GLU HB3  H  23.328  -7.922 -36.634 1.00 . A A . 38 GLU HB3  1 1 
        8 11513 1 1 38 GLU HG2  H  22.371  -9.866 -35.189 1.00 . A A . 38 GLU HG2  1 1 
        8 11514 1 1 38 GLU HG3  H  22.460 -10.771 -36.699 1.00 . A A . 38 GLU HG3  1 1 
        8 11515 1 1 38 GLU N    N  21.114  -7.463 -35.381 1.00 . A A . 38 GLU N    1 1 
        8 11516 1 1 38 GLU O    O  19.763  -9.538 -37.963 1.00 . A A . 38 GLU O    1 1 
        8 11517 1 1 38 GLU OE1  O  25.040  -9.231 -35.491 1.00 . A A . 38 GLU OE1  1 1 
        8 11518 1 1 38 GLU OE2  O  24.802 -11.313 -36.157 1.00 . A A . 38 GLU OE2  1 1 
        8 11519 1 1 39 LYS C    C  17.725 -10.615 -34.561 1.00 . A A . 39 LYS C    1 1 
        8 11520 1 1 39 LYS CA   C  18.696 -10.779 -35.727 1.00 . A A . 39 LYS CA   1 1 
        8 11521 1 1 39 LYS CB   C  19.373 -12.149 -35.651 1.00 . A A . 39 LYS CB   1 1 
        8 11522 1 1 39 LYS CD   C  18.925 -13.606 -37.648 1.00 . A A . 39 LYS CD   1 1 
        8 11523 1 1 39 LYS CE   C  17.626 -12.913 -38.031 1.00 . A A . 39 LYS CE   1 1 
        8 11524 1 1 39 LYS CG   C  19.897 -12.643 -36.989 1.00 . A A . 39 LYS CG   1 1 
        8 11525 1 1 39 LYS H    H  20.046  -9.394 -34.865 1.00 . A A . 39 LYS H    1 1 
        8 11526 1 1 39 LYS HA   H  18.144 -10.710 -36.652 1.00 . A A . 39 LYS HA   1 1 
        8 11527 1 1 39 LYS HB2  H  20.202 -12.091 -34.962 1.00 . A A . 39 LYS HB2  1 1 
        8 11528 1 1 39 LYS HB3  H  18.658 -12.870 -35.281 1.00 . A A . 39 LYS HB3  1 1 
        8 11529 1 1 39 LYS HD2  H  19.380 -14.010 -38.540 1.00 . A A . 39 LYS HD2  1 1 
        8 11530 1 1 39 LYS HD3  H  18.704 -14.409 -36.959 1.00 . A A . 39 LYS HD3  1 1 
        8 11531 1 1 39 LYS HE2  H  17.029 -12.779 -37.142 1.00 . A A . 39 LYS HE2  1 1 
        8 11532 1 1 39 LYS HE3  H  17.861 -11.948 -38.455 1.00 . A A . 39 LYS HE3  1 1 
        8 11533 1 1 39 LYS HG2  H  20.046 -11.796 -37.642 1.00 . A A . 39 LYS HG2  1 1 
        8 11534 1 1 39 LYS HG3  H  20.840 -13.148 -36.831 1.00 . A A . 39 LYS HG3  1 1 
        8 11535 1 1 39 LYS HZ1  H  17.480 -14.074 -39.761 1.00 . A A . 39 LYS HZ1  1 1 
        8 11536 1 1 39 LYS HZ2  H  16.126 -13.103 -39.471 1.00 . A A . 39 LYS HZ2  1 1 
        8 11537 1 1 39 LYS HZ3  H  16.375 -14.502 -38.553 1.00 . A A . 39 LYS HZ3  1 1 
        8 11538 1 1 39 LYS N    N  19.698  -9.719 -35.722 1.00 . A A . 39 LYS N    1 1 
        8 11539 1 1 39 LYS NZ   N  16.847 -13.703 -39.023 1.00 . A A . 39 LYS NZ   1 1 
        8 11540 1 1 39 LYS O    O  17.803 -11.318 -33.554 1.00 . A A . 39 LYS O    1 1 
        8 11541 1 1 40 PRO C    C  14.763 -10.514 -33.537 1.00 . A A . 40 PRO C    1 1 
        8 11542 1 1 40 PRO CA   C  15.783  -9.389 -33.669 1.00 . A A . 40 PRO CA   1 1 
        8 11543 1 1 40 PRO CB   C  15.106  -8.110 -34.168 1.00 . A A . 40 PRO CB   1 1 
        8 11544 1 1 40 PRO CD   C  16.637  -8.789 -35.874 1.00 . A A . 40 PRO CD   1 1 
        8 11545 1 1 40 PRO CG   C  15.307  -8.126 -35.644 1.00 . A A . 40 PRO CG   1 1 
        8 11546 1 1 40 PRO HA   H  16.241  -9.205 -32.708 1.00 . A A . 40 PRO HA   1 1 
        8 11547 1 1 40 PRO HB2  H  14.057  -8.131 -33.911 1.00 . A A . 40 PRO HB2  1 1 
        8 11548 1 1 40 PRO HB3  H  15.576  -7.249 -33.715 1.00 . A A . 40 PRO HB3  1 1 
        8 11549 1 1 40 PRO HD2  H  16.618  -9.367 -36.786 1.00 . A A . 40 PRO HD2  1 1 
        8 11550 1 1 40 PRO HD3  H  17.426  -8.052 -35.908 1.00 . A A . 40 PRO HD3  1 1 
        8 11551 1 1 40 PRO HG2  H  14.519  -8.692 -36.116 1.00 . A A . 40 PRO HG2  1 1 
        8 11552 1 1 40 PRO HG3  H  15.323  -7.114 -36.023 1.00 . A A . 40 PRO HG3  1 1 
        8 11553 1 1 40 PRO N    N  16.788  -9.665 -34.700 1.00 . A A . 40 PRO N    1 1 
        8 11554 1 1 40 PRO O    O  13.946 -10.518 -32.617 1.00 . A A . 40 PRO O    1 1 
        8 11555 1 1 41 GLU C    C  14.297 -13.612 -33.378 1.00 . A A . 41 GLU C    1 1 
        8 11556 1 1 41 GLU CA   C  13.898 -12.599 -34.447 1.00 . A A . 41 GLU CA   1 1 
        8 11557 1 1 41 GLU CB   C  13.863 -13.275 -35.819 1.00 . A A . 41 GLU CB   1 1 
        8 11558 1 1 41 GLU CD   C  12.341 -14.809 -37.127 1.00 . A A . 41 GLU CD   1 1 
        8 11559 1 1 41 GLU CG   C  13.098 -14.588 -35.832 1.00 . A A . 41 GLU CG   1 1 
        8 11560 1 1 41 GLU H    H  15.493 -11.410 -35.169 1.00 . A A . 41 GLU H    1 1 
        8 11561 1 1 41 GLU HA   H  12.913 -12.222 -34.217 1.00 . A A . 41 GLU HA   1 1 
        8 11562 1 1 41 GLU HB2  H  13.399 -12.604 -36.526 1.00 . A A . 41 GLU HB2  1 1 
        8 11563 1 1 41 GLU HB3  H  14.877 -13.471 -36.135 1.00 . A A . 41 GLU HB3  1 1 
        8 11564 1 1 41 GLU HG2  H  13.798 -15.399 -35.699 1.00 . A A . 41 GLU HG2  1 1 
        8 11565 1 1 41 GLU HG3  H  12.392 -14.586 -35.015 1.00 . A A . 41 GLU HG3  1 1 
        8 11566 1 1 41 GLU N    N  14.818 -11.468 -34.461 1.00 . A A . 41 GLU N    1 1 
        8 11567 1 1 41 GLU O    O  13.447 -14.289 -32.799 1.00 . A A . 41 GLU O    1 1 
        8 11568 1 1 41 GLU OE1  O  11.358 -14.079 -37.372 1.00 . A A . 41 GLU OE1  1 1 
        8 11569 1 1 41 GLU OE2  O  12.733 -15.713 -37.895 1.00 . A A . 41 GLU OE2  1 1 
        8 11570 1 1 42 LEU C    C  16.171 -13.987 -30.748 1.00 . A A . 42 LEU C    1 1 
        8 11571 1 1 42 LEU CA   C  16.112 -14.642 -32.124 1.00 . A A . 42 LEU CA   1 1 
        8 11572 1 1 42 LEU CB   C  17.502 -15.136 -32.527 1.00 . A A . 42 LEU CB   1 1 
        8 11573 1 1 42 LEU CD1  C  18.986 -16.479 -34.035 1.00 . A A . 42 LEU CD1  1 1 
        8 11574 1 1 42 LEU CD2  C  16.819 -17.441 -33.238 1.00 . A A . 42 LEU CD2  1 1 
        8 11575 1 1 42 LEU CG   C  17.548 -16.170 -33.652 1.00 . A A . 42 LEU CG   1 1 
        8 11576 1 1 42 LEU H    H  16.227 -13.146 -33.616 1.00 . A A . 42 LEU H    1 1 
        8 11577 1 1 42 LEU HA   H  15.438 -15.485 -32.079 1.00 . A A . 42 LEU HA   1 1 
        8 11578 1 1 42 LEU HB2  H  18.079 -14.280 -32.842 1.00 . A A . 42 LEU HB2  1 1 
        8 11579 1 1 42 LEU HB3  H  17.962 -15.576 -31.653 1.00 . A A . 42 LEU HB3  1 1 
        8 11580 1 1 42 LEU HD11 H  19.201 -16.051 -35.003 1.00 . A A . 42 LEU HD11 1 1 
        8 11581 1 1 42 LEU HD12 H  19.126 -17.549 -34.077 1.00 . A A . 42 LEU HD12 1 1 
        8 11582 1 1 42 LEU HD13 H  19.654 -16.058 -33.298 1.00 . A A . 42 LEU HD13 1 1 
        8 11583 1 1 42 LEU HD21 H  17.232 -17.805 -32.308 1.00 . A A . 42 LEU HD21 1 1 
        8 11584 1 1 42 LEU HD22 H  16.942 -18.192 -34.005 1.00 . A A . 42 LEU HD22 1 1 
        8 11585 1 1 42 LEU HD23 H  15.769 -17.227 -33.107 1.00 . A A . 42 LEU HD23 1 1 
        8 11586 1 1 42 LEU HG   H  17.050 -15.767 -34.523 1.00 . A A . 42 LEU HG   1 1 
        8 11587 1 1 42 LEU N    N  15.597 -13.712 -33.122 1.00 . A A . 42 LEU N    1 1 
        8 11588 1 1 42 LEU O    O  16.644 -14.588 -29.783 1.00 . A A . 42 LEU O    1 1 
        8 11589 1 1 43 ALA C    C  15.001 -12.821 -28.303 1.00 . A A . 43 ALA C    1 1 
        8 11590 1 1 43 ALA CA   C  15.681 -12.017 -29.406 1.00 . A A . 43 ALA CA   1 1 
        8 11591 1 1 43 ALA CB   C  14.990 -10.673 -29.583 1.00 . A A . 43 ALA CB   1 1 
        8 11592 1 1 43 ALA H    H  15.323 -12.327 -31.469 1.00 . A A . 43 ALA H    1 1 
        8 11593 1 1 43 ALA HA   H  16.707 -11.832 -29.123 1.00 . A A . 43 ALA HA   1 1 
        8 11594 1 1 43 ALA HB1  H  15.261 -10.254 -30.542 1.00 . A A . 43 ALA HB1  1 1 
        8 11595 1 1 43 ALA HB2  H  13.920 -10.809 -29.539 1.00 . A A . 43 ALA HB2  1 1 
        8 11596 1 1 43 ALA HB3  H  15.301 -10.002 -28.796 1.00 . A A . 43 ALA HB3  1 1 
        8 11597 1 1 43 ALA N    N  15.686 -12.752 -30.665 1.00 . A A . 43 ALA N    1 1 
        8 11598 1 1 43 ALA O    O  15.302 -12.653 -27.122 1.00 . A A . 43 ALA O    1 1 
        8 11599 1 1 44 LYS C    C  14.016 -15.898 -27.606 1.00 . A A . 44 LYS C    1 1 
        8 11600 1 1 44 LYS CA   C  13.358 -14.528 -27.742 1.00 . A A . 44 LYS CA   1 1 
        8 11601 1 1 44 LYS CB   C  11.901 -14.692 -28.179 1.00 . A A . 44 LYS CB   1 1 
        8 11602 1 1 44 LYS CD   C   9.694 -13.570 -28.602 1.00 . A A . 44 LYS CD   1 1 
        8 11603 1 1 44 LYS CE   C   8.749 -14.480 -27.831 1.00 . A A . 44 LYS CE   1 1 
        8 11604 1 1 44 LYS CG   C  11.046 -13.464 -27.918 1.00 . A A . 44 LYS CG   1 1 
        8 11605 1 1 44 LYS H    H  13.885 -13.785 -29.653 1.00 . A A . 44 LYS H    1 1 
        8 11606 1 1 44 LYS HA   H  13.385 -14.033 -26.784 1.00 . A A . 44 LYS HA   1 1 
        8 11607 1 1 44 LYS HB2  H  11.876 -14.904 -29.238 1.00 . A A . 44 LYS HB2  1 1 
        8 11608 1 1 44 LYS HB3  H  11.469 -15.526 -27.644 1.00 . A A . 44 LYS HB3  1 1 
        8 11609 1 1 44 LYS HD2  H   9.254 -12.586 -28.667 1.00 . A A . 44 LYS HD2  1 1 
        8 11610 1 1 44 LYS HD3  H   9.833 -13.971 -29.596 1.00 . A A . 44 LYS HD3  1 1 
        8 11611 1 1 44 LYS HE2  H   8.980 -14.409 -26.780 1.00 . A A . 44 LYS HE2  1 1 
        8 11612 1 1 44 LYS HE3  H   7.735 -14.149 -28.000 1.00 . A A . 44 LYS HE3  1 1 
        8 11613 1 1 44 LYS HG2  H  10.892 -13.363 -26.854 1.00 . A A . 44 LYS HG2  1 1 
        8 11614 1 1 44 LYS HG3  H  11.562 -12.592 -28.293 1.00 . A A . 44 LYS HG3  1 1 
        8 11615 1 1 44 LYS HZ1  H   9.456 -15.964 -29.119 1.00 . A A . 44 LYS HZ1  1 1 
        8 11616 1 1 44 LYS HZ2  H   7.933 -16.296 -28.463 1.00 . A A . 44 LYS HZ2  1 1 
        8 11617 1 1 44 LYS HZ3  H   9.319 -16.463 -27.509 1.00 . A A . 44 LYS HZ3  1 1 
        8 11618 1 1 44 LYS N    N  14.081 -13.696 -28.697 1.00 . A A . 44 LYS N    1 1 
        8 11619 1 1 44 LYS NZ   N   8.873 -15.900 -28.260 1.00 . A A . 44 LYS NZ   1 1 
        8 11620 1 1 44 LYS O    O  13.344 -16.897 -27.351 1.00 . A A . 44 LYS O    1 1 
        8 11621 1 1 45 ASP C    C  17.140 -17.090 -26.576 1.00 . A A . 45 ASP C    1 1 
        8 11622 1 1 45 ASP CA   C  16.082 -17.183 -27.671 1.00 . A A . 45 ASP CA   1 1 
        8 11623 1 1 45 ASP CB   C  16.744 -17.520 -29.008 1.00 . A A . 45 ASP CB   1 1 
        8 11624 1 1 45 ASP CG   C  15.732 -17.745 -30.115 1.00 . A A . 45 ASP CG   1 1 
        8 11625 1 1 45 ASP H    H  15.813 -15.105 -27.979 1.00 . A A . 45 ASP H    1 1 
        8 11626 1 1 45 ASP HA   H  15.386 -17.967 -27.416 1.00 . A A . 45 ASP HA   1 1 
        8 11627 1 1 45 ASP HB2  H  17.391 -16.706 -29.298 1.00 . A A . 45 ASP HB2  1 1 
        8 11628 1 1 45 ASP HB3  H  17.332 -18.419 -28.895 1.00 . A A . 45 ASP HB3  1 1 
        8 11629 1 1 45 ASP N    N  15.333 -15.936 -27.777 1.00 . A A . 45 ASP N    1 1 
        8 11630 1 1 45 ASP O    O  18.339 -17.089 -26.854 1.00 . A A . 45 ASP O    1 1 
        8 11631 1 1 45 ASP OD1  O  14.875 -16.860 -30.324 1.00 . A A . 45 ASP OD1  1 1 
        8 11632 1 1 45 ASP OD2  O  15.796 -18.805 -30.771 1.00 . A A . 45 ASP OD2  1 1 
        8 11633 1 1 46 VAL C    C  18.661 -18.004 -24.248 1.00 . A A . 46 VAL C    1 1 
        8 11634 1 1 46 VAL CA   C  17.593 -16.917 -24.190 1.00 . A A . 46 VAL CA   1 1 
        8 11635 1 1 46 VAL CB   C  16.833 -17.030 -22.856 1.00 . A A . 46 VAL CB   1 1 
        8 11636 1 1 46 VAL CG1  C  17.789 -16.884 -21.682 1.00 . A A . 46 VAL CG1  1 1 
        8 11637 1 1 46 VAL CG2  C  15.726 -15.989 -22.785 1.00 . A A . 46 VAL CG2  1 1 
        8 11638 1 1 46 VAL H    H  15.720 -17.016 -25.170 1.00 . A A . 46 VAL H    1 1 
        8 11639 1 1 46 VAL HA   H  18.075 -15.951 -24.226 1.00 . A A . 46 VAL HA   1 1 
        8 11640 1 1 46 VAL HB   H  16.381 -18.010 -22.804 1.00 . A A . 46 VAL HB   1 1 
        8 11641 1 1 46 VAL HG11 H  17.466 -16.067 -21.054 1.00 . A A . 46 VAL HG11 1 1 
        8 11642 1 1 46 VAL HG12 H  17.797 -17.799 -21.108 1.00 . A A . 46 VAL HG12 1 1 
        8 11643 1 1 46 VAL HG13 H  18.784 -16.682 -22.051 1.00 . A A . 46 VAL HG13 1 1 
        8 11644 1 1 46 VAL HG21 H  15.988 -15.143 -23.402 1.00 . A A . 46 VAL HG21 1 1 
        8 11645 1 1 46 VAL HG22 H  14.801 -16.421 -23.141 1.00 . A A . 46 VAL HG22 1 1 
        8 11646 1 1 46 VAL HG23 H  15.601 -15.665 -21.762 1.00 . A A . 46 VAL HG23 1 1 
        8 11647 1 1 46 VAL N    N  16.687 -17.011 -25.328 1.00 . A A . 46 VAL N    1 1 
        8 11648 1 1 46 VAL O    O  19.841 -17.743 -24.014 1.00 . A A . 46 VAL O    1 1 
        8 11649 1 1 47 ALA C    C  20.207 -20.119 -25.733 1.00 . A A . 47 ALA C    1 1 
        8 11650 1 1 47 ALA CA   C  19.159 -20.352 -24.651 1.00 . A A . 47 ALA CA   1 1 
        8 11651 1 1 47 ALA CB   C  18.393 -21.638 -24.922 1.00 . A A . 47 ALA CB   1 1 
        8 11652 1 1 47 ALA H    H  17.286 -19.371 -24.735 1.00 . A A . 47 ALA H    1 1 
        8 11653 1 1 47 ALA HA   H  19.657 -20.453 -23.697 1.00 . A A . 47 ALA HA   1 1 
        8 11654 1 1 47 ALA HB1  H  19.034 -22.335 -25.442 1.00 . A A . 47 ALA HB1  1 1 
        8 11655 1 1 47 ALA HB2  H  18.073 -22.071 -23.987 1.00 . A A . 47 ALA HB2  1 1 
        8 11656 1 1 47 ALA HB3  H  17.529 -21.420 -25.533 1.00 . A A . 47 ALA HB3  1 1 
        8 11657 1 1 47 ALA N    N  18.238 -19.225 -24.560 1.00 . A A . 47 ALA N    1 1 
        8 11658 1 1 47 ALA O    O  21.384 -20.423 -25.545 1.00 . A A . 47 ALA O    1 1 
        8 11659 1 1 48 GLN C    C  21.749 -18.307 -27.577 1.00 . A A . 48 GLN C    1 1 
        8 11660 1 1 48 GLN CA   C  20.672 -19.308 -27.980 1.00 . A A . 48 GLN CA   1 1 
        8 11661 1 1 48 GLN CB   C  19.888 -18.776 -29.181 1.00 . A A . 48 GLN CB   1 1 
        8 11662 1 1 48 GLN CD   C  21.463 -19.986 -30.742 1.00 . A A . 48 GLN CD   1 1 
        8 11663 1 1 48 GLN CG   C  20.707 -18.702 -30.459 1.00 . A A . 48 GLN CG   1 1 
        8 11664 1 1 48 GLN H    H  18.820 -19.359 -26.957 1.00 . A A . 48 GLN H    1 1 
        8 11665 1 1 48 GLN HA   H  21.147 -20.237 -28.256 1.00 . A A . 48 GLN HA   1 1 
        8 11666 1 1 48 GLN HB2  H  19.041 -19.422 -29.358 1.00 . A A . 48 GLN HB2  1 1 
        8 11667 1 1 48 GLN HB3  H  19.530 -17.783 -28.951 1.00 . A A . 48 GLN HB3  1 1 
        8 11668 1 1 48 GLN HE21 H  23.030 -19.319 -29.718 1.00 . A A . 48 GLN HE21 1 1 
        8 11669 1 1 48 GLN HE22 H  23.198 -20.894 -30.406 1.00 . A A . 48 GLN HE22 1 1 
        8 11670 1 1 48 GLN HG2  H  20.043 -18.503 -31.287 1.00 . A A . 48 GLN HG2  1 1 
        8 11671 1 1 48 GLN HG3  H  21.419 -17.895 -30.368 1.00 . A A . 48 GLN HG3  1 1 
        8 11672 1 1 48 GLN N    N  19.770 -19.579 -26.867 1.00 . A A . 48 GLN N    1 1 
        8 11673 1 1 48 GLN NE2  N  22.688 -20.076 -30.239 1.00 . A A . 48 GLN NE2  1 1 
        8 11674 1 1 48 GLN O    O  22.937 -18.627 -27.570 1.00 . A A . 48 GLN O    1 1 
        8 11675 1 1 48 GLN OE1  O  20.951 -20.887 -31.407 1.00 . A A . 48 GLN OE1  1 1 
        8 11676 1 1 49 VAL C    C  23.216 -16.546 -25.765 1.00 . A A . 49 VAL C    1 1 
        8 11677 1 1 49 VAL CA   C  22.253 -16.044 -26.835 1.00 . A A . 49 VAL CA   1 1 
        8 11678 1 1 49 VAL CB   C  21.505 -14.809 -26.299 1.00 . A A . 49 VAL CB   1 1 
        8 11679 1 1 49 VAL CG1  C  20.825 -14.061 -27.435 1.00 . A A . 49 VAL CG1  1 1 
        8 11680 1 1 49 VAL CG2  C  20.494 -15.218 -25.239 1.00 . A A . 49 VAL CG2  1 1 
        8 11681 1 1 49 VAL H    H  20.365 -16.897 -27.265 1.00 . A A . 49 VAL H    1 1 
        8 11682 1 1 49 VAL HA   H  22.820 -15.745 -27.705 1.00 . A A . 49 VAL HA   1 1 
        8 11683 1 1 49 VAL HB   H  22.226 -14.146 -25.842 1.00 . A A . 49 VAL HB   1 1 
        8 11684 1 1 49 VAL HG11 H  19.756 -14.192 -27.363 1.00 . A A . 49 VAL HG11 1 1 
        8 11685 1 1 49 VAL HG12 H  21.066 -13.010 -27.370 1.00 . A A . 49 VAL HG12 1 1 
        8 11686 1 1 49 VAL HG13 H  21.172 -14.451 -28.381 1.00 . A A . 49 VAL HG13 1 1 
        8 11687 1 1 49 VAL HG21 H  19.818 -14.397 -25.051 1.00 . A A . 49 VAL HG21 1 1 
        8 11688 1 1 49 VAL HG22 H  19.933 -16.073 -25.586 1.00 . A A . 49 VAL HG22 1 1 
        8 11689 1 1 49 VAL HG23 H  21.011 -15.474 -24.326 1.00 . A A . 49 VAL HG23 1 1 
        8 11690 1 1 49 VAL N    N  21.325 -17.092 -27.241 1.00 . A A . 49 VAL N    1 1 
        8 11691 1 1 49 VAL O    O  24.426 -16.347 -25.861 1.00 . A A . 49 VAL O    1 1 
        8 11692 1 1 50 GLY C    C  24.594 -18.632 -24.174 1.00 . A A . 50 GLY C    1 1 
        8 11693 1 1 50 GLY CA   C  23.494 -17.720 -23.669 1.00 . A A . 50 GLY CA   1 1 
        8 11694 1 1 50 GLY H    H  21.698 -17.328 -24.720 1.00 . A A . 50 GLY H    1 1 
        8 11695 1 1 50 GLY HA2  H  23.941 -16.892 -23.140 1.00 . A A . 50 GLY HA2  1 1 
        8 11696 1 1 50 GLY HA3  H  22.867 -18.275 -22.987 1.00 . A A . 50 GLY HA3  1 1 
        8 11697 1 1 50 GLY N    N  22.669 -17.199 -24.744 1.00 . A A . 50 GLY N    1 1 
        8 11698 1 1 50 GLY O    O  25.762 -18.462 -23.823 1.00 . A A . 50 GLY O    1 1 
        8 11699 1 1 51 LYS C    C  26.291 -19.819 -26.307 1.00 . A A . 51 LYS C    1 1 
        8 11700 1 1 51 LYS CA   C  25.186 -20.550 -25.552 1.00 . A A . 51 LYS CA   1 1 
        8 11701 1 1 51 LYS CB   C  24.483 -21.538 -26.485 1.00 . A A . 51 LYS CB   1 1 
        8 11702 1 1 51 LYS CD   C  24.546 -23.460 -24.869 1.00 . A A . 51 LYS CD   1 1 
        8 11703 1 1 51 LYS CE   C  24.469 -23.029 -23.413 1.00 . A A . 51 LYS CE   1 1 
        8 11704 1 1 51 LYS CG   C  23.668 -22.591 -25.754 1.00 . A A . 51 LYS CG   1 1 
        8 11705 1 1 51 LYS H    H  23.276 -19.690 -25.241 1.00 . A A . 51 LYS H    1 1 
        8 11706 1 1 51 LYS HA   H  25.626 -21.094 -24.731 1.00 . A A . 51 LYS HA   1 1 
        8 11707 1 1 51 LYS HB2  H  23.821 -20.989 -27.138 1.00 . A A . 51 LYS HB2  1 1 
        8 11708 1 1 51 LYS HB3  H  25.229 -22.042 -27.084 1.00 . A A . 51 LYS HB3  1 1 
        8 11709 1 1 51 LYS HD2  H  24.217 -24.486 -24.947 1.00 . A A . 51 LYS HD2  1 1 
        8 11710 1 1 51 LYS HD3  H  25.570 -23.382 -25.205 1.00 . A A . 51 LYS HD3  1 1 
        8 11711 1 1 51 LYS HE2  H  25.294 -22.365 -23.203 1.00 . A A . 51 LYS HE2  1 1 
        8 11712 1 1 51 LYS HE3  H  23.537 -22.506 -23.255 1.00 . A A . 51 LYS HE3  1 1 
        8 11713 1 1 51 LYS HG2  H  22.930 -22.099 -25.139 1.00 . A A . 51 LYS HG2  1 1 
        8 11714 1 1 51 LYS HG3  H  23.173 -23.218 -26.482 1.00 . A A . 51 LYS HG3  1 1 
        8 11715 1 1 51 LYS HZ1  H  24.247 -23.903 -21.529 1.00 . A A . 51 LYS HZ1  1 1 
        8 11716 1 1 51 LYS HZ2  H  25.506 -24.563 -22.446 1.00 . A A . 51 LYS HZ2  1 1 
        8 11717 1 1 51 LYS HZ3  H  23.900 -24.947 -22.814 1.00 . A A . 51 LYS HZ3  1 1 
        8 11718 1 1 51 LYS N    N  24.222 -19.605 -24.998 1.00 . A A . 51 LYS N    1 1 
        8 11719 1 1 51 LYS NZ   N  24.535 -24.192 -22.486 1.00 . A A . 51 LYS NZ   1 1 
        8 11720 1 1 51 LYS O    O  27.448 -20.242 -26.297 1.00 . A A . 51 LYS O    1 1 
        8 11721 1 1 52 LEU C    C  27.928 -17.299 -26.795 1.00 . A A . 52 LEU C    1 1 
        8 11722 1 1 52 LEU CA   C  26.891 -17.929 -27.720 1.00 . A A . 52 LEU CA   1 1 
        8 11723 1 1 52 LEU CB   C  26.170 -16.839 -28.515 1.00 . A A . 52 LEU CB   1 1 
        8 11724 1 1 52 LEU CD1  C  24.705 -16.152 -30.429 1.00 . A A . 52 LEU CD1  1 1 
        8 11725 1 1 52 LEU CD2  C  25.902 -18.347 -30.499 1.00 . A A . 52 LEU CD2  1 1 
        8 11726 1 1 52 LEU CG   C  25.215 -17.325 -29.606 1.00 . A A . 52 LEU CG   1 1 
        8 11727 1 1 52 LEU H    H  24.993 -18.433 -26.931 1.00 . A A . 52 LEU H    1 1 
        8 11728 1 1 52 LEU HA   H  27.395 -18.592 -28.407 1.00 . A A . 52 LEU HA   1 1 
        8 11729 1 1 52 LEU HB2  H  25.601 -16.244 -27.818 1.00 . A A . 52 LEU HB2  1 1 
        8 11730 1 1 52 LEU HB3  H  26.923 -16.221 -28.983 1.00 . A A . 52 LEU HB3  1 1 
        8 11731 1 1 52 LEU HD11 H  24.769 -16.394 -31.479 1.00 . A A . 52 LEU HD11 1 1 
        8 11732 1 1 52 LEU HD12 H  25.307 -15.279 -30.224 1.00 . A A . 52 LEU HD12 1 1 
        8 11733 1 1 52 LEU HD13 H  23.677 -15.949 -30.167 1.00 . A A . 52 LEU HD13 1 1 
        8 11734 1 1 52 LEU HD21 H  26.939 -18.074 -30.626 1.00 . A A . 52 LEU HD21 1 1 
        8 11735 1 1 52 LEU HD22 H  25.414 -18.367 -31.463 1.00 . A A . 52 LEU HD22 1 1 
        8 11736 1 1 52 LEU HD23 H  25.839 -19.324 -30.043 1.00 . A A . 52 LEU HD23 1 1 
        8 11737 1 1 52 LEU HG   H  24.363 -17.803 -29.143 1.00 . A A . 52 LEU HG   1 1 
        8 11738 1 1 52 LEU N    N  25.929 -18.720 -26.960 1.00 . A A . 52 LEU N    1 1 
        8 11739 1 1 52 LEU O    O  29.127 -17.343 -27.071 1.00 . A A . 52 LEU O    1 1 
        8 11740 1 1 53 ILE C    C  29.321 -17.089 -24.134 1.00 . A A . 53 ILE C    1 1 
        8 11741 1 1 53 ILE CA   C  28.345 -16.080 -24.732 1.00 . A A . 53 ILE CA   1 1 
        8 11742 1 1 53 ILE CB   C  27.552 -15.414 -23.592 1.00 . A A . 53 ILE CB   1 1 
        8 11743 1 1 53 ILE CD1  C  26.826 -13.774 -25.399 1.00 . A A . 53 ILE CD1  1 1 
        8 11744 1 1 53 ILE CG1  C  26.426 -14.549 -24.163 1.00 . A A . 53 ILE CG1  1 1 
        8 11745 1 1 53 ILE CG2  C  28.477 -14.579 -22.720 1.00 . A A . 53 ILE CG2  1 1 
        8 11746 1 1 53 ILE H    H  26.492 -16.714 -25.534 1.00 . A A . 53 ILE H    1 1 
        8 11747 1 1 53 ILE HA   H  28.906 -15.315 -25.248 1.00 . A A . 53 ILE HA   1 1 
        8 11748 1 1 53 ILE HB   H  27.123 -16.191 -22.979 1.00 . A A . 53 ILE HB   1 1 
        8 11749 1 1 53 ILE HD11 H  27.892 -13.599 -25.385 1.00 . A A . 53 ILE HD11 1 1 
        8 11750 1 1 53 ILE HD12 H  26.565 -14.341 -26.280 1.00 . A A . 53 ILE HD12 1 1 
        8 11751 1 1 53 ILE HD13 H  26.307 -12.827 -25.414 1.00 . A A . 53 ILE HD13 1 1 
        8 11752 1 1 53 ILE HG12 H  25.592 -15.181 -24.425 1.00 . A A . 53 ILE HG12 1 1 
        8 11753 1 1 53 ILE HG13 H  26.112 -13.839 -23.413 1.00 . A A . 53 ILE HG13 1 1 
        8 11754 1 1 53 ILE HG21 H  29.428 -14.457 -23.218 1.00 . A A . 53 ILE HG21 1 1 
        8 11755 1 1 53 ILE HG22 H  28.034 -13.609 -22.551 1.00 . A A . 53 ILE HG22 1 1 
        8 11756 1 1 53 ILE HG23 H  28.627 -15.077 -21.774 1.00 . A A . 53 ILE HG23 1 1 
        8 11757 1 1 53 ILE N    N  27.458 -16.716 -25.698 1.00 . A A . 53 ILE N    1 1 
        8 11758 1 1 53 ILE O    O  30.533 -16.880 -24.149 1.00 . A A . 53 ILE O    1 1 
        8 11759 1 1 54 GLY C    C  30.641 -19.762 -23.991 1.00 . A A . 54 GLY C    1 1 
        8 11760 1 1 54 GLY CA   C  29.619 -19.212 -23.016 1.00 . A A . 54 GLY CA   1 1 
        8 11761 1 1 54 GLY H    H  27.809 -18.299 -23.626 1.00 . A A . 54 GLY H    1 1 
        8 11762 1 1 54 GLY HA2  H  30.137 -18.792 -22.167 1.00 . A A . 54 GLY HA2  1 1 
        8 11763 1 1 54 GLY HA3  H  28.990 -20.022 -22.678 1.00 . A A . 54 GLY HA3  1 1 
        8 11764 1 1 54 GLY N    N  28.782 -18.186 -23.610 1.00 . A A . 54 GLY N    1 1 
        8 11765 1 1 54 GLY O    O  31.831 -19.825 -23.682 1.00 . A A . 54 GLY O    1 1 
        8 11766 1 1 55 GLU C    C  32.092 -19.678 -26.633 1.00 . A A . 55 GLU C    1 1 
        8 11767 1 1 55 GLU CA   C  31.060 -20.712 -26.192 1.00 . A A . 55 GLU CA   1 1 
        8 11768 1 1 55 GLU CB   C  30.248 -21.184 -27.400 1.00 . A A . 55 GLU CB   1 1 
        8 11769 1 1 55 GLU CD   C  30.523 -23.694 -27.314 1.00 . A A . 55 GLU CD   1 1 
        8 11770 1 1 55 GLU CG   C  29.565 -22.525 -27.188 1.00 . A A . 55 GLU CG   1 1 
        8 11771 1 1 55 GLU H    H  29.218 -20.086 -25.358 1.00 . A A . 55 GLU H    1 1 
        8 11772 1 1 55 GLU HA   H  31.576 -21.558 -25.764 1.00 . A A . 55 GLU HA   1 1 
        8 11773 1 1 55 GLU HB2  H  29.489 -20.447 -27.619 1.00 . A A . 55 GLU HB2  1 1 
        8 11774 1 1 55 GLU HB3  H  30.908 -21.271 -28.250 1.00 . A A . 55 GLU HB3  1 1 
        8 11775 1 1 55 GLU HG2  H  29.130 -22.541 -26.199 1.00 . A A . 55 GLU HG2  1 1 
        8 11776 1 1 55 GLU HG3  H  28.784 -22.637 -27.925 1.00 . A A . 55 GLU HG3  1 1 
        8 11777 1 1 55 GLU N    N  30.177 -20.162 -25.171 1.00 . A A . 55 GLU N    1 1 
        8 11778 1 1 55 GLU O    O  33.297 -19.926 -26.578 1.00 . A A . 55 GLU O    1 1 
        8 11779 1 1 55 GLU OE1  O  30.875 -24.052 -28.457 1.00 . A A . 55 GLU OE1  1 1 
        8 11780 1 1 55 GLU OE2  O  30.920 -24.250 -26.269 1.00 . A A . 55 GLU OE2  1 1 
        8 11781 1 1 56 ALA C    C  33.559 -17.140 -26.474 1.00 . A A . 56 ALA C    1 1 
        8 11782 1 1 56 ALA CA   C  32.491 -17.447 -27.518 1.00 . A A . 56 ALA CA   1 1 
        8 11783 1 1 56 ALA CB   C  31.682 -16.196 -27.832 1.00 . A A . 56 ALA CB   1 1 
        8 11784 1 1 56 ALA H    H  30.641 -18.381 -27.089 1.00 . A A . 56 ALA H    1 1 
        8 11785 1 1 56 ALA HA   H  32.974 -17.771 -28.429 1.00 . A A . 56 ALA HA   1 1 
        8 11786 1 1 56 ALA HB1  H  32.338 -15.434 -28.225 1.00 . A A . 56 ALA HB1  1 1 
        8 11787 1 1 56 ALA HB2  H  30.924 -16.432 -28.564 1.00 . A A . 56 ALA HB2  1 1 
        8 11788 1 1 56 ALA HB3  H  31.212 -15.837 -26.929 1.00 . A A . 56 ALA HB3  1 1 
        8 11789 1 1 56 ALA N    N  31.611 -18.519 -27.070 1.00 . A A . 56 ALA N    1 1 
        8 11790 1 1 56 ALA O    O  34.702 -16.833 -26.813 1.00 . A A . 56 ALA O    1 1 
        8 11791 1 1 57 TRP C    C  35.176 -18.038 -24.024 1.00 . A A . 57 TRP C    1 1 
        8 11792 1 1 57 TRP CA   C  34.106 -16.955 -24.110 1.00 . A A . 57 TRP CA   1 1 
        8 11793 1 1 57 TRP CB   C  33.349 -16.862 -22.785 1.00 . A A . 57 TRP CB   1 1 
        8 11794 1 1 57 TRP CD1  C  35.429 -16.631 -21.306 1.00 . A A . 57 TRP CD1  1 1 
        8 11795 1 1 57 TRP CD2  C  33.896 -18.063 -20.521 1.00 . A A . 57 TRP CD2  1 1 
        8 11796 1 1 57 TRP CE2  C  34.981 -18.028 -19.623 1.00 . A A . 57 TRP CE2  1 1 
        8 11797 1 1 57 TRP CE3  C  32.811 -18.895 -20.234 1.00 . A A . 57 TRP CE3  1 1 
        8 11798 1 1 57 TRP CG   C  34.203 -17.161 -21.590 1.00 . A A . 57 TRP CG   1 1 
        8 11799 1 1 57 TRP CH2  C  33.932 -19.600 -18.205 1.00 . A A . 57 TRP CH2  1 1 
        8 11800 1 1 57 TRP CZ2  C  35.009 -18.794 -18.460 1.00 . A A . 57 TRP CZ2  1 1 
        8 11801 1 1 57 TRP CZ3  C  32.840 -19.654 -19.081 1.00 . A A . 57 TRP CZ3  1 1 
        8 11802 1 1 57 TRP H    H  32.254 -17.474 -24.997 1.00 . A A . 57 TRP H    1 1 
        8 11803 1 1 57 TRP HA   H  34.585 -16.007 -24.308 1.00 . A A . 57 TRP HA   1 1 
        8 11804 1 1 57 TRP HB2  H  32.955 -15.863 -22.671 1.00 . A A . 57 TRP HB2  1 1 
        8 11805 1 1 57 TRP HB3  H  32.531 -17.568 -22.796 1.00 . A A . 57 TRP HB3  1 1 
        8 11806 1 1 57 TRP HD1  H  35.940 -15.912 -21.928 1.00 . A A . 57 TRP HD1  1 1 
        8 11807 1 1 57 TRP HE1  H  36.761 -16.922 -19.708 1.00 . A A . 57 TRP HE1  1 1 
        8 11808 1 1 57 TRP HE3  H  31.959 -18.950 -20.897 1.00 . A A . 57 TRP HE3  1 1 
        8 11809 1 1 57 TRP HH2  H  33.913 -20.211 -17.315 1.00 . A A . 57 TRP HH2  1 1 
        8 11810 1 1 57 TRP HZ2  H  35.843 -18.763 -17.775 1.00 . A A . 57 TRP HZ2  1 1 
        8 11811 1 1 57 TRP HZ3  H  32.010 -20.303 -18.843 1.00 . A A . 57 TRP HZ3  1 1 
        8 11812 1 1 57 TRP N    N  33.180 -17.224 -25.204 1.00 . A A . 57 TRP N    1 1 
        8 11813 1 1 57 TRP NE1  N  35.903 -17.148 -20.124 1.00 . A A . 57 TRP NE1  1 1 
        8 11814 1 1 57 TRP O    O  36.367 -17.759 -24.160 1.00 . A A . 57 TRP O    1 1 
        8 11815 1 1 58 GLY C    C  36.565 -20.503 -24.921 1.00 . A A . 58 GLY C    1 1 
        8 11816 1 1 58 GLY CA   C  35.678 -20.380 -23.697 1.00 . A A . 58 GLY CA   1 1 
        8 11817 1 1 58 GLY H    H  33.782 -19.438 -23.698 1.00 . A A . 58 GLY H    1 1 
        8 11818 1 1 58 GLY HA2  H  36.301 -20.233 -22.828 1.00 . A A . 58 GLY HA2  1 1 
        8 11819 1 1 58 GLY HA3  H  35.121 -21.298 -23.578 1.00 . A A . 58 GLY HA3  1 1 
        8 11820 1 1 58 GLY N    N  34.744 -19.275 -23.798 1.00 . A A . 58 GLY N    1 1 
        8 11821 1 1 58 GLY O    O  37.669 -21.041 -24.843 1.00 . A A . 58 GLY O    1 1 
        8 11822 1 1 59 GLN C    C  37.362 -18.685 -27.683 1.00 . A A . 59 GLN C    1 1 
        8 11823 1 1 59 GLN CA   C  36.836 -20.064 -27.299 1.00 . A A . 59 GLN CA   1 1 
        8 11824 1 1 59 GLN CB   C  35.962 -20.621 -28.424 1.00 . A A . 59 GLN CB   1 1 
        8 11825 1 1 59 GLN CD   C  33.678 -20.300 -29.456 1.00 . A A . 59 GLN CD   1 1 
        8 11826 1 1 59 GLN CG   C  34.937 -19.627 -28.947 1.00 . A A . 59 GLN CG   1 1 
        8 11827 1 1 59 GLN H    H  35.194 -19.587 -26.051 1.00 . A A . 59 GLN H    1 1 
        8 11828 1 1 59 GLN HA   H  37.675 -20.726 -27.146 1.00 . A A . 59 GLN HA   1 1 
        8 11829 1 1 59 GLN HB2  H  36.598 -20.916 -29.245 1.00 . A A . 59 GLN HB2  1 1 
        8 11830 1 1 59 GLN HB3  H  35.434 -21.489 -28.058 1.00 . A A . 59 GLN HB3  1 1 
        8 11831 1 1 59 GLN HE21 H  33.285 -18.739 -30.623 1.00 . A A . 59 GLN HE21 1 1 
        8 11832 1 1 59 GLN HE22 H  32.145 -20.035 -30.693 1.00 . A A . 59 GLN HE22 1 1 
        8 11833 1 1 59 GLN HG2  H  34.668 -18.952 -28.148 1.00 . A A . 59 GLN HG2  1 1 
        8 11834 1 1 59 GLN HG3  H  35.381 -19.066 -29.757 1.00 . A A . 59 GLN HG3  1 1 
        8 11835 1 1 59 GLN N    N  36.080 -20.004 -26.053 1.00 . A A . 59 GLN N    1 1 
        8 11836 1 1 59 GLN NE2  N  32.963 -19.623 -30.347 1.00 . A A . 59 GLN NE2  1 1 
        8 11837 1 1 59 GLN O    O  37.821 -18.474 -28.806 1.00 . A A . 59 GLN O    1 1 
        8 11838 1 1 59 GLN OE1  O  33.351 -21.417 -29.053 1.00 . A A . 59 GLN OE1  1 1 
        8 11839 1 1 60 LEU C    C  39.263 -16.368 -27.248 1.00 . A A . 60 LEU C    1 1 
        8 11840 1 1 60 LEU CA   C  37.761 -16.388 -26.983 1.00 . A A . 60 LEU CA   1 1 
        8 11841 1 1 60 LEU CB   C  37.432 -15.495 -25.785 1.00 . A A . 60 LEU CB   1 1 
        8 11842 1 1 60 LEU CD1  C  36.375 -13.553 -26.966 1.00 . A A . 60 LEU CD1  1 1 
        8 11843 1 1 60 LEU CD2  C  37.422 -13.227 -24.718 1.00 . A A . 60 LEU CD2  1 1 
        8 11844 1 1 60 LEU CG   C  37.495 -13.988 -26.034 1.00 . A A . 60 LEU CG   1 1 
        8 11845 1 1 60 LEU H    H  36.916 -17.975 -25.868 1.00 . A A . 60 LEU H    1 1 
        8 11846 1 1 60 LEU HA   H  37.249 -16.009 -27.855 1.00 . A A . 60 LEU HA   1 1 
        8 11847 1 1 60 LEU HB2  H  36.431 -15.735 -25.459 1.00 . A A . 60 LEU HB2  1 1 
        8 11848 1 1 60 LEU HB3  H  38.132 -15.731 -24.996 1.00 . A A . 60 LEU HB3  1 1 
        8 11849 1 1 60 LEU HD11 H  36.695 -12.697 -27.539 1.00 . A A . 60 LEU HD11 1 1 
        8 11850 1 1 60 LEU HD12 H  35.503 -13.291 -26.384 1.00 . A A . 60 LEU HD12 1 1 
        8 11851 1 1 60 LEU HD13 H  36.129 -14.364 -27.636 1.00 . A A . 60 LEU HD13 1 1 
        8 11852 1 1 60 LEU HD21 H  36.709 -13.707 -24.064 1.00 . A A . 60 LEU HD21 1 1 
        8 11853 1 1 60 LEU HD22 H  37.108 -12.210 -24.907 1.00 . A A . 60 LEU HD22 1 1 
        8 11854 1 1 60 LEU HD23 H  38.395 -13.223 -24.250 1.00 . A A . 60 LEU HD23 1 1 
        8 11855 1 1 60 LEU HG   H  38.436 -13.747 -26.509 1.00 . A A . 60 LEU HG   1 1 
        8 11856 1 1 60 LEU N    N  37.292 -17.748 -26.743 1.00 . A A . 60 LEU N    1 1 
        8 11857 1 1 60 LEU O    O  40.013 -17.164 -26.683 1.00 . A A . 60 LEU O    1 1 
        8 11858 1 1 61 SER C    C  41.927 -14.916 -27.234 1.00 . A A . 61 SER C    1 1 
        8 11859 1 1 61 SER CA   C  41.107 -15.331 -28.452 1.00 . A A . 61 SER CA   1 1 
        8 11860 1 1 61 SER CB   C  41.295 -14.314 -29.579 1.00 . A A . 61 SER CB   1 1 
        8 11861 1 1 61 SER H    H  39.047 -14.848 -28.528 1.00 . A A . 61 SER H    1 1 
        8 11862 1 1 61 SER HA   H  41.451 -16.298 -28.790 1.00 . A A . 61 SER HA   1 1 
        8 11863 1 1 61 SER HB2  H  40.529 -13.556 -29.508 1.00 . A A . 61 SER HB2  1 1 
        8 11864 1 1 61 SER HB3  H  42.267 -13.853 -29.486 1.00 . A A . 61 SER HB3  1 1 
        8 11865 1 1 61 SER HG   H  41.666 -15.778 -30.826 1.00 . A A . 61 SER HG   1 1 
        8 11866 1 1 61 SER N    N  39.695 -15.453 -28.110 1.00 . A A . 61 SER N    1 1 
        8 11867 1 1 61 SER O    O  41.403 -14.390 -26.252 1.00 . A A . 61 SER O    1 1 
        8 11868 1 1 61 SER OG   O  41.204 -14.936 -30.849 1.00 . A A . 61 SER OG   1 1 
        8 11869 1 1 62 PRO C    C  44.350 -13.309 -26.058 1.00 . A A . 62 PRO C    1 1 
        8 11870 1 1 62 PRO CA   C  44.166 -14.815 -26.211 1.00 . A A . 62 PRO CA   1 1 
        8 11871 1 1 62 PRO CB   C  45.480 -15.474 -26.639 1.00 . A A . 62 PRO CB   1 1 
        8 11872 1 1 62 PRO CD   C  43.937 -15.781 -28.439 1.00 . A A . 62 PRO CD   1 1 
        8 11873 1 1 62 PRO CG   C  45.391 -15.566 -28.123 1.00 . A A . 62 PRO CG   1 1 
        8 11874 1 1 62 PRO HA   H  43.841 -15.235 -25.270 1.00 . A A . 62 PRO HA   1 1 
        8 11875 1 1 62 PRO HB2  H  46.312 -14.857 -26.330 1.00 . A A . 62 PRO HB2  1 1 
        8 11876 1 1 62 PRO HB3  H  45.561 -16.451 -26.187 1.00 . A A . 62 PRO HB3  1 1 
        8 11877 1 1 62 PRO HD2  H  43.675 -15.290 -29.365 1.00 . A A . 62 PRO HD2  1 1 
        8 11878 1 1 62 PRO HD3  H  43.714 -16.837 -28.493 1.00 . A A . 62 PRO HD3  1 1 
        8 11879 1 1 62 PRO HG2  H  45.740 -14.647 -28.570 1.00 . A A . 62 PRO HG2  1 1 
        8 11880 1 1 62 PRO HG3  H  45.978 -16.402 -28.475 1.00 . A A . 62 PRO HG3  1 1 
        8 11881 1 1 62 PRO N    N  43.244 -15.157 -27.299 1.00 . A A . 62 PRO N    1 1 
        8 11882 1 1 62 PRO O    O  44.413 -12.792 -24.943 1.00 . A A . 62 PRO O    1 1 
        8 11883 1 1 63 ALA C    C  43.482 -10.480 -26.408 1.00 . A A . 63 ALA C    1 1 
        8 11884 1 1 63 ALA CA   C  44.608 -11.164 -27.176 1.00 . A A . 63 ALA CA   1 1 
        8 11885 1 1 63 ALA CB   C  44.678 -10.631 -28.600 1.00 . A A . 63 ALA CB   1 1 
        8 11886 1 1 63 ALA H    H  44.377 -13.080 -28.044 1.00 . A A . 63 ALA H    1 1 
        8 11887 1 1 63 ALA HA   H  45.548 -10.944 -26.689 1.00 . A A . 63 ALA HA   1 1 
        8 11888 1 1 63 ALA HB1  H  45.627 -10.138 -28.753 1.00 . A A . 63 ALA HB1  1 1 
        8 11889 1 1 63 ALA HB2  H  44.582 -11.451 -29.296 1.00 . A A . 63 ALA HB2  1 1 
        8 11890 1 1 63 ALA HB3  H  43.876  -9.926 -28.760 1.00 . A A . 63 ALA HB3  1 1 
        8 11891 1 1 63 ALA N    N  44.434 -12.611 -27.186 1.00 . A A . 63 ALA N    1 1 
        8 11892 1 1 63 ALA O    O  43.713  -9.516 -25.679 1.00 . A A . 63 ALA O    1 1 
        8 11893 1 1 64 GLN C    C  40.937 -11.026 -24.511 1.00 . A A . 64 GLN C    1 1 
        8 11894 1 1 64 GLN CA   C  41.103 -10.422 -25.902 1.00 . A A . 64 GLN CA   1 1 
        8 11895 1 1 64 GLN CB   C  39.838 -10.661 -26.729 1.00 . A A . 64 GLN CB   1 1 
        8 11896 1 1 64 GLN CD   C  38.648  -9.922 -28.832 1.00 . A A . 64 GLN CD   1 1 
        8 11897 1 1 64 GLN CG   C  39.980 -10.255 -28.187 1.00 . A A . 64 GLN CG   1 1 
        8 11898 1 1 64 GLN H    H  42.145 -11.755 -27.173 1.00 . A A . 64 GLN H    1 1 
        8 11899 1 1 64 GLN HA   H  41.261  -9.359 -25.802 1.00 . A A . 64 GLN HA   1 1 
        8 11900 1 1 64 GLN HB2  H  39.592 -11.712 -26.692 1.00 . A A . 64 GLN HB2  1 1 
        8 11901 1 1 64 GLN HB3  H  39.027 -10.094 -26.297 1.00 . A A . 64 GLN HB3  1 1 
        8 11902 1 1 64 GLN HE21 H  38.265 -11.855 -29.095 1.00 . A A . 64 GLN HE21 1 1 
        8 11903 1 1 64 GLN HE22 H  37.047 -10.765 -29.655 1.00 . A A . 64 GLN HE22 1 1 
        8 11904 1 1 64 GLN HG2  H  40.617  -9.386 -28.246 1.00 . A A . 64 GLN HG2  1 1 
        8 11905 1 1 64 GLN HG3  H  40.433 -11.070 -28.732 1.00 . A A . 64 GLN HG3  1 1 
        8 11906 1 1 64 GLN N    N  42.265 -10.986 -26.579 1.00 . A A . 64 GLN N    1 1 
        8 11907 1 1 64 GLN NE2  N  37.912 -10.951 -29.235 1.00 . A A . 64 GLN NE2  1 1 
        8 11908 1 1 64 GLN O    O  40.356 -10.407 -23.619 1.00 . A A . 64 GLN O    1 1 
        8 11909 1 1 64 GLN OE1  O  38.286  -8.753 -28.966 1.00 . A A . 64 GLN OE1  1 1 
        8 11910 1 1 65 LYS C    C  42.225 -12.237 -22.001 1.00 . A A . 65 LYS C    1 1 
        8 11911 1 1 65 LYS CA   C  41.360 -12.927 -23.051 1.00 . A A . 65 LYS CA   1 1 
        8 11912 1 1 65 LYS CB   C  41.790 -14.388 -23.202 1.00 . A A . 65 LYS CB   1 1 
        8 11913 1 1 65 LYS CD   C  39.731 -15.610 -22.442 1.00 . A A . 65 LYS CD   1 1 
        8 11914 1 1 65 LYS CE   C  40.429 -16.431 -21.369 1.00 . A A . 65 LYS CE   1 1 
        8 11915 1 1 65 LYS CG   C  40.659 -15.316 -23.609 1.00 . A A . 65 LYS CG   1 1 
        8 11916 1 1 65 LYS H    H  41.901 -12.681 -25.083 1.00 . A A . 65 LYS H    1 1 
        8 11917 1 1 65 LYS HA   H  40.330 -12.895 -22.729 1.00 . A A . 65 LYS HA   1 1 
        8 11918 1 1 65 LYS HB2  H  42.564 -14.447 -23.952 1.00 . A A . 65 LYS HB2  1 1 
        8 11919 1 1 65 LYS HB3  H  42.188 -14.732 -22.258 1.00 . A A . 65 LYS HB3  1 1 
        8 11920 1 1 65 LYS HD2  H  39.403 -14.677 -22.009 1.00 . A A . 65 LYS HD2  1 1 
        8 11921 1 1 65 LYS HD3  H  38.875 -16.161 -22.805 1.00 . A A . 65 LYS HD3  1 1 
        8 11922 1 1 65 LYS HE2  H  41.075 -17.151 -21.848 1.00 . A A . 65 LYS HE2  1 1 
        8 11923 1 1 65 LYS HE3  H  41.022 -15.768 -20.756 1.00 . A A . 65 LYS HE3  1 1 
        8 11924 1 1 65 LYS HG2  H  40.089 -14.849 -24.399 1.00 . A A . 65 LYS HG2  1 1 
        8 11925 1 1 65 LYS HG3  H  41.079 -16.245 -23.967 1.00 . A A . 65 LYS HG3  1 1 
        8 11926 1 1 65 LYS HZ1  H  39.279 -16.607 -19.634 1.00 . A A . 65 LYS HZ1  1 1 
        8 11927 1 1 65 LYS HZ2  H  39.834 -18.085 -20.240 1.00 . A A . 65 LYS HZ2  1 1 
        8 11928 1 1 65 LYS HZ3  H  38.557 -17.283 -21.006 1.00 . A A . 65 LYS HZ3  1 1 
        8 11929 1 1 65 LYS N    N  41.450 -12.238 -24.333 1.00 . A A . 65 LYS N    1 1 
        8 11930 1 1 65 LYS NZ   N  39.457 -17.152 -20.502 1.00 . A A . 65 LYS NZ   1 1 
        8 11931 1 1 65 LYS O    O  41.855 -12.162 -20.830 1.00 . A A . 65 LYS O    1 1 
        8 11932 1 1 66 ALA C    C  43.575  -9.954 -20.742 1.00 . A A . 66 ALA C    1 1 
        8 11933 1 1 66 ALA CA   C  44.294 -11.046 -21.527 1.00 . A A . 66 ALA CA   1 1 
        8 11934 1 1 66 ALA CB   C  45.461 -10.458 -22.306 1.00 . A A . 66 ALA CB   1 1 
        8 11935 1 1 66 ALA H    H  43.618 -11.824 -23.375 1.00 . A A . 66 ALA H    1 1 
        8 11936 1 1 66 ALA HA   H  44.687 -11.775 -20.832 1.00 . A A . 66 ALA HA   1 1 
        8 11937 1 1 66 ALA HB1  H  45.301 -10.614 -23.363 1.00 . A A . 66 ALA HB1  1 1 
        8 11938 1 1 66 ALA HB2  H  45.531  -9.400 -22.104 1.00 . A A . 66 ALA HB2  1 1 
        8 11939 1 1 66 ALA HB3  H  46.376 -10.945 -22.004 1.00 . A A . 66 ALA HB3  1 1 
        8 11940 1 1 66 ALA N    N  43.378 -11.733 -22.429 1.00 . A A . 66 ALA N    1 1 
        8 11941 1 1 66 ALA O    O  43.503  -9.984 -19.513 1.00 . A A . 66 ALA O    1 1 
        8 11942 1 1 67 PRO C    C  40.973  -8.273 -20.257 1.00 . A A . 67 PRO C    1 1 
        8 11943 1 1 67 PRO CA   C  42.307  -7.844 -20.858 1.00 . A A . 67 PRO CA   1 1 
        8 11944 1 1 67 PRO CB   C  42.083  -6.888 -22.032 1.00 . A A . 67 PRO CB   1 1 
        8 11945 1 1 67 PRO CD   C  43.077  -8.866 -22.934 1.00 . A A . 67 PRO CD   1 1 
        8 11946 1 1 67 PRO CG   C  42.106  -7.759 -23.240 1.00 . A A . 67 PRO CG   1 1 
        8 11947 1 1 67 PRO HA   H  42.901  -7.354 -20.100 1.00 . A A . 67 PRO HA   1 1 
        8 11948 1 1 67 PRO HB2  H  41.129  -6.392 -21.918 1.00 . A A . 67 PRO HB2  1 1 
        8 11949 1 1 67 PRO HB3  H  42.875  -6.155 -22.059 1.00 . A A . 67 PRO HB3  1 1 
        8 11950 1 1 67 PRO HD2  H  42.755  -9.788 -23.394 1.00 . A A . 67 PRO HD2  1 1 
        8 11951 1 1 67 PRO HD3  H  44.069  -8.601 -23.271 1.00 . A A . 67 PRO HD3  1 1 
        8 11952 1 1 67 PRO HG2  H  41.121  -8.163 -23.419 1.00 . A A . 67 PRO HG2  1 1 
        8 11953 1 1 67 PRO HG3  H  42.442  -7.192 -24.095 1.00 . A A . 67 PRO HG3  1 1 
        8 11954 1 1 67 PRO N    N  43.030  -8.965 -21.466 1.00 . A A . 67 PRO N    1 1 
        8 11955 1 1 67 PRO O    O  40.617  -7.861 -19.153 1.00 . A A . 67 PRO O    1 1 
        8 11956 1 1 68 TYR C    C  39.063 -10.259 -19.169 1.00 . A A . 68 TYR C    1 1 
        8 11957 1 1 68 TYR CA   C  38.941  -9.584 -20.531 1.00 . A A . 68 TYR CA   1 1 
        8 11958 1 1 68 TYR CB   C  38.348 -10.561 -21.547 1.00 . A A . 68 TYR CB   1 1 
        8 11959 1 1 68 TYR CD1  C  35.848 -10.334 -21.270 1.00 . A A . 68 TYR CD1  1 1 
        8 11960 1 1 68 TYR CD2  C  36.867 -12.395 -20.641 1.00 . A A . 68 TYR CD2  1 1 
        8 11961 1 1 68 TYR CE1  C  34.612 -10.828 -20.902 1.00 . A A . 68 TYR CE1  1 1 
        8 11962 1 1 68 TYR CE2  C  35.634 -12.898 -20.272 1.00 . A A . 68 TYR CE2  1 1 
        8 11963 1 1 68 TYR CG   C  36.996 -11.106 -21.145 1.00 . A A . 68 TYR CG   1 1 
        8 11964 1 1 68 TYR CZ   C  34.510 -12.110 -20.405 1.00 . A A . 68 TYR CZ   1 1 
        8 11965 1 1 68 TYR H    H  40.575  -9.394 -21.863 1.00 . A A . 68 TYR H    1 1 
        8 11966 1 1 68 TYR HA   H  38.284  -8.731 -20.440 1.00 . A A . 68 TYR HA   1 1 
        8 11967 1 1 68 TYR HB2  H  38.233 -10.059 -22.495 1.00 . A A . 68 TYR HB2  1 1 
        8 11968 1 1 68 TYR HB3  H  39.021 -11.398 -21.667 1.00 . A A . 68 TYR HB3  1 1 
        8 11969 1 1 68 TYR HD1  H  35.932  -9.330 -21.660 1.00 . A A . 68 TYR HD1  1 1 
        8 11970 1 1 68 TYR HD2  H  37.750 -13.009 -20.538 1.00 . A A . 68 TYR HD2  1 1 
        8 11971 1 1 68 TYR HE1  H  33.731 -10.212 -21.006 1.00 . A A . 68 TYR HE1  1 1 
        8 11972 1 1 68 TYR HE2  H  35.554 -13.902 -19.882 1.00 . A A . 68 TYR HE2  1 1 
        8 11973 1 1 68 TYR HH   H  32.783 -12.842 -20.827 1.00 . A A . 68 TYR HH   1 1 
        8 11974 1 1 68 TYR N    N  40.238  -9.101 -20.991 1.00 . A A . 68 TYR N    1 1 
        8 11975 1 1 68 TYR O    O  38.263 -10.011 -18.268 1.00 . A A . 68 TYR O    1 1 
        8 11976 1 1 68 TYR OH   O  33.279 -12.606 -20.039 1.00 . A A . 68 TYR OH   1 1 
        8 11977 1 1 69 GLU C    C  40.837 -10.884 -16.704 1.00 . A A . 69 GLU C    1 1 
        8 11978 1 1 69 GLU CA   C  40.298 -11.827 -17.776 1.00 . A A . 69 GLU CA   1 1 
        8 11979 1 1 69 GLU CB   C  41.276 -12.984 -17.992 1.00 . A A . 69 GLU CB   1 1 
        8 11980 1 1 69 GLU CD   C  39.508 -14.788 -18.000 1.00 . A A . 69 GLU CD   1 1 
        8 11981 1 1 69 GLU CG   C  40.672 -14.159 -18.741 1.00 . A A . 69 GLU CG   1 1 
        8 11982 1 1 69 GLU H    H  40.675 -11.271 -19.783 1.00 . A A . 69 GLU H    1 1 
        8 11983 1 1 69 GLU HA   H  39.351 -12.225 -17.445 1.00 . A A . 69 GLU HA   1 1 
        8 11984 1 1 69 GLU HB2  H  42.124 -12.622 -18.553 1.00 . A A . 69 GLU HB2  1 1 
        8 11985 1 1 69 GLU HB3  H  41.616 -13.335 -17.029 1.00 . A A . 69 GLU HB3  1 1 
        8 11986 1 1 69 GLU HG2  H  40.322 -13.815 -19.703 1.00 . A A . 69 GLU HG2  1 1 
        8 11987 1 1 69 GLU HG3  H  41.436 -14.909 -18.885 1.00 . A A . 69 GLU HG3  1 1 
        8 11988 1 1 69 GLU N    N  40.071 -11.115 -19.028 1.00 . A A . 69 GLU N    1 1 
        8 11989 1 1 69 GLU O    O  40.302 -10.813 -15.597 1.00 . A A . 69 GLU O    1 1 
        8 11990 1 1 69 GLU OE1  O  38.395 -14.225 -18.059 1.00 . A A . 69 GLU OE1  1 1 
        8 11991 1 1 69 GLU OE2  O  39.710 -15.843 -17.363 1.00 . A A . 69 GLU OE2  1 1 
        8 11992 1 1 70 LYS C    C  41.470  -8.270 -15.531 1.00 . A A . 70 LYS C    1 1 
        8 11993 1 1 70 LYS CA   C  42.513  -9.223 -16.108 1.00 . A A . 70 LYS CA   1 1 
        8 11994 1 1 70 LYS CB   C  43.616  -8.425 -16.807 1.00 . A A . 70 LYS CB   1 1 
        8 11995 1 1 70 LYS CD   C  45.857  -8.616 -15.689 1.00 . A A . 70 LYS CD   1 1 
        8 11996 1 1 70 LYS CE   C  45.359  -9.074 -14.327 1.00 . A A . 70 LYS CE   1 1 
        8 11997 1 1 70 LYS CG   C  44.964  -9.124 -16.809 1.00 . A A . 70 LYS CG   1 1 
        8 11998 1 1 70 LYS H    H  42.282 -10.263 -17.937 1.00 . A A . 70 LYS H    1 1 
        8 11999 1 1 70 LYS HA   H  42.948  -9.792 -15.301 1.00 . A A . 70 LYS HA   1 1 
        8 12000 1 1 70 LYS HB2  H  43.323  -8.251 -17.832 1.00 . A A . 70 LYS HB2  1 1 
        8 12001 1 1 70 LYS HB3  H  43.728  -7.474 -16.307 1.00 . A A . 70 LYS HB3  1 1 
        8 12002 1 1 70 LYS HD2  H  46.858  -8.992 -15.839 1.00 . A A . 70 LYS HD2  1 1 
        8 12003 1 1 70 LYS HD3  H  45.870  -7.535 -15.714 1.00 . A A . 70 LYS HD3  1 1 
        8 12004 1 1 70 LYS HE2  H  45.949  -8.593 -13.562 1.00 . A A . 70 LYS HE2  1 1 
        8 12005 1 1 70 LYS HE3  H  44.324  -8.782 -14.220 1.00 . A A . 70 LYS HE3  1 1 
        8 12006 1 1 70 LYS HG2  H  44.810 -10.185 -16.678 1.00 . A A . 70 LYS HG2  1 1 
        8 12007 1 1 70 LYS HG3  H  45.452  -8.943 -17.756 1.00 . A A . 70 LYS HG3  1 1 
        8 12008 1 1 70 LYS HZ1  H  45.513 -10.796 -13.156 1.00 . A A . 70 LYS HZ1  1 1 
        8 12009 1 1 70 LYS HZ2  H  46.323 -10.900 -14.637 1.00 . A A . 70 LYS HZ2  1 1 
        8 12010 1 1 70 LYS HZ3  H  44.636 -11.017 -14.586 1.00 . A A . 70 LYS HZ3  1 1 
        8 12011 1 1 70 LYS N    N  41.900 -10.162 -17.040 1.00 . A A . 70 LYS N    1 1 
        8 12012 1 1 70 LYS NZ   N  45.465 -10.550 -14.166 1.00 . A A . 70 LYS NZ   1 1 
        8 12013 1 1 70 LYS O    O  41.400  -8.071 -14.318 1.00 . A A . 70 LYS O    1 1 
        8 12014 1 1 71 LYS C    C  38.530  -7.480 -15.199 1.00 . A A . 71 LYS C    1 1 
        8 12015 1 1 71 LYS CA   C  39.619  -6.756 -15.985 1.00 . A A . 71 LYS CA   1 1 
        8 12016 1 1 71 LYS CB   C  39.006  -6.059 -17.202 1.00 . A A . 71 LYS CB   1 1 
        8 12017 1 1 71 LYS CD   C  39.999  -3.752 -17.196 1.00 . A A . 71 LYS CD   1 1 
        8 12018 1 1 71 LYS CE   C  38.852  -2.857 -17.640 1.00 . A A . 71 LYS CE   1 1 
        8 12019 1 1 71 LYS CG   C  39.957  -5.100 -17.896 1.00 . A A . 71 LYS CG   1 1 
        8 12020 1 1 71 LYS H    H  40.765  -7.885 -17.361 1.00 . A A . 71 LYS H    1 1 
        8 12021 1 1 71 LYS HA   H  40.075  -6.014 -15.347 1.00 . A A . 71 LYS HA   1 1 
        8 12022 1 1 71 LYS HB2  H  38.700  -6.809 -17.916 1.00 . A A . 71 LYS HB2  1 1 
        8 12023 1 1 71 LYS HB3  H  38.136  -5.503 -16.882 1.00 . A A . 71 LYS HB3  1 1 
        8 12024 1 1 71 LYS HD2  H  39.927  -3.907 -16.130 1.00 . A A . 71 LYS HD2  1 1 
        8 12025 1 1 71 LYS HD3  H  40.935  -3.264 -17.428 1.00 . A A . 71 LYS HD3  1 1 
        8 12026 1 1 71 LYS HE2  H  38.579  -3.119 -18.651 1.00 . A A . 71 LYS HE2  1 1 
        8 12027 1 1 71 LYS HE3  H  38.009  -3.023 -16.985 1.00 . A A . 71 LYS HE3  1 1 
        8 12028 1 1 71 LYS HG2  H  40.949  -5.525 -17.894 1.00 . A A . 71 LYS HG2  1 1 
        8 12029 1 1 71 LYS HG3  H  39.627  -4.955 -18.915 1.00 . A A . 71 LYS HG3  1 1 
        8 12030 1 1 71 LYS HZ1  H  38.395  -0.826 -17.814 1.00 . A A . 71 LYS HZ1  1 1 
        8 12031 1 1 71 LYS HZ2  H  39.969  -1.217 -18.294 1.00 . A A . 71 LYS HZ2  1 1 
        8 12032 1 1 71 LYS HZ3  H  39.575  -1.165 -16.650 1.00 . A A . 71 LYS HZ3  1 1 
        8 12033 1 1 71 LYS N    N  40.660  -7.686 -16.407 1.00 . A A . 71 LYS N    1 1 
        8 12034 1 1 71 LYS NZ   N  39.224  -1.416 -17.596 1.00 . A A . 71 LYS NZ   1 1 
        8 12035 1 1 71 LYS O    O  38.131  -7.036 -14.122 1.00 . A A . 71 LYS O    1 1 
        8 12036 1 1 72 ALA C    C  37.414  -9.740 -13.662 1.00 . A A . 72 ALA C    1 1 
        8 12037 1 1 72 ALA CA   C  37.016  -9.381 -15.090 1.00 . A A . 72 ALA CA   1 1 
        8 12038 1 1 72 ALA CB   C  36.726 -10.642 -15.891 1.00 . A A . 72 ALA CB   1 1 
        8 12039 1 1 72 ALA H    H  38.414  -8.898 -16.603 1.00 . A A . 72 ALA H    1 1 
        8 12040 1 1 72 ALA HA   H  36.115  -8.786 -15.063 1.00 . A A . 72 ALA HA   1 1 
        8 12041 1 1 72 ALA HB1  H  37.612 -11.260 -15.921 1.00 . A A . 72 ALA HB1  1 1 
        8 12042 1 1 72 ALA HB2  H  35.921 -11.188 -15.423 1.00 . A A . 72 ALA HB2  1 1 
        8 12043 1 1 72 ALA HB3  H  36.441 -10.371 -16.896 1.00 . A A . 72 ALA HB3  1 1 
        8 12044 1 1 72 ALA N    N  38.056  -8.595 -15.743 1.00 . A A . 72 ALA N    1 1 
        8 12045 1 1 72 ALA O    O  36.604  -9.647 -12.741 1.00 . A A . 72 ALA O    1 1 
        8 12046 1 1 73 GLN C    C  39.272  -9.304 -11.260 1.00 . A A . 73 GLN C    1 1 
        8 12047 1 1 73 GLN CA   C  39.171 -10.523 -12.171 1.00 . A A . 73 GLN CA   1 1 
        8 12048 1 1 73 GLN CB   C  40.539 -11.195 -12.297 1.00 . A A . 73 GLN CB   1 1 
        8 12049 1 1 73 GLN CD   C  42.155 -10.332 -10.557 1.00 . A A . 73 GLN CD   1 1 
        8 12050 1 1 73 GLN CG   C  41.216 -11.452 -10.961 1.00 . A A . 73 GLN CG   1 1 
        8 12051 1 1 73 GLN H    H  39.265 -10.202 -14.260 1.00 . A A . 73 GLN H    1 1 
        8 12052 1 1 73 GLN HA   H  38.474 -11.224 -11.736 1.00 . A A . 73 GLN HA   1 1 
        8 12053 1 1 73 GLN HB2  H  40.417 -12.141 -12.803 1.00 . A A . 73 GLN HB2  1 1 
        8 12054 1 1 73 GLN HB3  H  41.185 -10.562 -12.887 1.00 . A A . 73 GLN HB3  1 1 
        8 12055 1 1 73 GLN HE21 H  40.862  -9.713  -9.180 1.00 . A A . 73 GLN HE21 1 1 
        8 12056 1 1 73 GLN HE22 H  42.325  -8.803  -9.299 1.00 . A A . 73 GLN HE22 1 1 
        8 12057 1 1 73 GLN HG2  H  40.457 -11.556 -10.200 1.00 . A A . 73 GLN HG2  1 1 
        8 12058 1 1 73 GLN HG3  H  41.782 -12.370 -11.030 1.00 . A A . 73 GLN HG3  1 1 
        8 12059 1 1 73 GLN N    N  38.667 -10.149 -13.487 1.00 . A A . 73 GLN N    1 1 
        8 12060 1 1 73 GLN NE2  N  41.739  -9.534  -9.580 1.00 . A A . 73 GLN NE2  1 1 
        8 12061 1 1 73 GLN O    O  38.679  -9.270 -10.181 1.00 . A A . 73 GLN O    1 1 
        8 12062 1 1 73 GLN OE1  O  43.241 -10.185 -11.117 1.00 . A A . 73 GLN OE1  1 1 
        8 12063 1 1 74 LEU C    C  38.861  -6.493 -10.516 1.00 . A A . 74 LEU C    1 1 
        8 12064 1 1 74 LEU CA   C  40.207  -7.081 -10.926 1.00 . A A . 74 LEU CA   1 1 
        8 12065 1 1 74 LEU CB   C  41.000  -6.053 -11.735 1.00 . A A . 74 LEU CB   1 1 
        8 12066 1 1 74 LEU CD1  C  43.175  -7.214 -12.190 1.00 . A A . 74 LEU CD1  1 1 
        8 12067 1 1 74 LEU CD2  C  43.110  -4.722 -11.984 1.00 . A A . 74 LEU CD2  1 1 
        8 12068 1 1 74 LEU CG   C  42.511  -6.033 -11.498 1.00 . A A . 74 LEU CG   1 1 
        8 12069 1 1 74 LEU H    H  40.475  -8.388 -12.569 1.00 . A A . 74 LEU H    1 1 
        8 12070 1 1 74 LEU HA   H  40.763  -7.333 -10.035 1.00 . A A . 74 LEU HA   1 1 
        8 12071 1 1 74 LEU HB2  H  40.833  -6.255 -12.782 1.00 . A A . 74 LEU HB2  1 1 
        8 12072 1 1 74 LEU HB3  H  40.614  -5.073 -11.493 1.00 . A A . 74 LEU HB3  1 1 
        8 12073 1 1 74 LEU HD11 H  43.381  -6.958 -13.218 1.00 . A A . 74 LEU HD11 1 1 
        8 12074 1 1 74 LEU HD12 H  42.515  -8.068 -12.157 1.00 . A A . 74 LEU HD12 1 1 
        8 12075 1 1 74 LEU HD13 H  44.100  -7.453 -11.685 1.00 . A A . 74 LEU HD13 1 1 
        8 12076 1 1 74 LEU HD21 H  42.777  -3.916 -11.347 1.00 . A A . 74 LEU HD21 1 1 
        8 12077 1 1 74 LEU HD22 H  42.789  -4.534 -12.999 1.00 . A A . 74 LEU HD22 1 1 
        8 12078 1 1 74 LEU HD23 H  44.188  -4.785 -11.952 1.00 . A A . 74 LEU HD23 1 1 
        8 12079 1 1 74 LEU HG   H  42.704  -6.118 -10.437 1.00 . A A . 74 LEU HG   1 1 
        8 12080 1 1 74 LEU N    N  40.027  -8.304 -11.701 1.00 . A A . 74 LEU N    1 1 
        8 12081 1 1 74 LEU O    O  38.700  -6.007  -9.397 1.00 . A A . 74 LEU O    1 1 
        8 12082 1 1 75 ASP C    C  35.819  -6.907 -10.168 1.00 . A A . 75 ASP C    1 1 
        8 12083 1 1 75 ASP CA   C  36.563  -6.019 -11.161 1.00 . A A . 75 ASP CA   1 1 
        8 12084 1 1 75 ASP CB   C  35.765  -5.907 -12.461 1.00 . A A . 75 ASP CB   1 1 
        8 12085 1 1 75 ASP CG   C  36.279  -4.802 -13.362 1.00 . A A . 75 ASP CG   1 1 
        8 12086 1 1 75 ASP H    H  38.087  -6.944 -12.303 1.00 . A A . 75 ASP H    1 1 
        8 12087 1 1 75 ASP HA   H  36.673  -5.035 -10.732 1.00 . A A . 75 ASP HA   1 1 
        8 12088 1 1 75 ASP HB2  H  35.830  -6.843 -12.998 1.00 . A A . 75 ASP HB2  1 1 
        8 12089 1 1 75 ASP HB3  H  34.731  -5.704 -12.225 1.00 . A A . 75 ASP HB3  1 1 
        8 12090 1 1 75 ASP N    N  37.897  -6.544 -11.429 1.00 . A A . 75 ASP N    1 1 
        8 12091 1 1 75 ASP O    O  35.133  -6.416  -9.271 1.00 . A A . 75 ASP O    1 1 
        8 12092 1 1 75 ASP OD1  O  36.608  -3.715 -12.841 1.00 . A A . 75 ASP OD1  1 1 
        8 12093 1 1 75 ASP OD2  O  36.353  -5.023 -14.589 1.00 . A A . 75 ASP OD2  1 1 
        8 12094 1 1 76 LYS C    C  35.753  -8.988  -8.011 1.00 . A A . 76 LYS C    1 1 
        8 12095 1 1 76 LYS CA   C  35.300  -9.176  -9.455 1.00 . A A . 76 LYS CA   1 1 
        8 12096 1 1 76 LYS CB   C  35.596 -10.606  -9.912 1.00 . A A . 76 LYS CB   1 1 
        8 12097 1 1 76 LYS CD   C  35.134 -12.056  -7.913 1.00 . A A . 76 LYS CD   1 1 
        8 12098 1 1 76 LYS CE   C  34.562 -13.407  -7.512 1.00 . A A . 76 LYS CE   1 1 
        8 12099 1 1 76 LYS CG   C  34.670 -11.644  -9.300 1.00 . A A . 76 LYS CG   1 1 
        8 12100 1 1 76 LYS H    H  36.517  -8.550 -11.069 1.00 . A A . 76 LYS H    1 1 
        8 12101 1 1 76 LYS HA   H  34.236  -9.002  -9.512 1.00 . A A . 76 LYS HA   1 1 
        8 12102 1 1 76 LYS HB2  H  35.498 -10.656 -10.986 1.00 . A A . 76 LYS HB2  1 1 
        8 12103 1 1 76 LYS HB3  H  36.611 -10.855  -9.639 1.00 . A A . 76 LYS HB3  1 1 
        8 12104 1 1 76 LYS HD2  H  36.212 -12.118  -7.906 1.00 . A A . 76 LYS HD2  1 1 
        8 12105 1 1 76 LYS HD3  H  34.810 -11.311  -7.199 1.00 . A A . 76 LYS HD3  1 1 
        8 12106 1 1 76 LYS HE2  H  33.553 -13.265  -7.157 1.00 . A A . 76 LYS HE2  1 1 
        8 12107 1 1 76 LYS HE3  H  34.551 -14.050  -8.380 1.00 . A A . 76 LYS HE3  1 1 
        8 12108 1 1 76 LYS HG2  H  33.676 -11.229  -9.227 1.00 . A A . 76 LYS HG2  1 1 
        8 12109 1 1 76 LYS HG3  H  34.652 -12.517  -9.937 1.00 . A A . 76 LYS HG3  1 1 
        8 12110 1 1 76 LYS HZ1  H  36.330 -13.661  -6.429 1.00 . A A . 76 LYS HZ1  1 1 
        8 12111 1 1 76 LYS HZ2  H  35.424 -15.079  -6.604 1.00 . A A . 76 LYS HZ2  1 1 
        8 12112 1 1 76 LYS HZ3  H  34.926 -13.887  -5.512 1.00 . A A . 76 LYS HZ3  1 1 
        8 12113 1 1 76 LYS N    N  35.957  -8.218 -10.336 1.00 . A A . 76 LYS N    1 1 
        8 12114 1 1 76 LYS NZ   N  35.367 -14.054  -6.439 1.00 . A A . 76 LYS NZ   1 1 
        8 12115 1 1 76 LYS O    O  34.940  -9.013  -7.086 1.00 . A A . 76 LYS O    1 1 
        8 12116 1 1 77 VAL C    C  37.246  -7.232  -5.936 1.00 . A A . 77 VAL C    1 1 
        8 12117 1 1 77 VAL CA   C  37.616  -8.603  -6.492 1.00 . A A . 77 VAL CA   1 1 
        8 12118 1 1 77 VAL CB   C  39.149  -8.744  -6.503 1.00 . A A . 77 VAL CB   1 1 
        8 12119 1 1 77 VAL CG1  C  39.717  -8.507  -5.112 1.00 . A A . 77 VAL CG1  1 1 
        8 12120 1 1 77 VAL CG2  C  39.554 -10.114  -7.027 1.00 . A A . 77 VAL CG2  1 1 
        8 12121 1 1 77 VAL H    H  37.653  -8.788  -8.600 1.00 . A A . 77 VAL H    1 1 
        8 12122 1 1 77 VAL HA   H  37.209  -9.365  -5.844 1.00 . A A . 77 VAL HA   1 1 
        8 12123 1 1 77 VAL HB   H  39.555  -7.994  -7.165 1.00 . A A . 77 VAL HB   1 1 
        8 12124 1 1 77 VAL HG11 H  40.553  -9.171  -4.947 1.00 . A A . 77 VAL HG11 1 1 
        8 12125 1 1 77 VAL HG12 H  40.047  -7.482  -5.027 1.00 . A A . 77 VAL HG12 1 1 
        8 12126 1 1 77 VAL HG13 H  38.953  -8.703  -4.373 1.00 . A A . 77 VAL HG13 1 1 
        8 12127 1 1 77 VAL HG21 H  39.124 -10.265  -8.006 1.00 . A A . 77 VAL HG21 1 1 
        8 12128 1 1 77 VAL HG22 H  40.631 -10.170  -7.094 1.00 . A A . 77 VAL HG22 1 1 
        8 12129 1 1 77 VAL HG23 H  39.196 -10.878  -6.353 1.00 . A A . 77 VAL HG23 1 1 
        8 12130 1 1 77 VAL N    N  37.055  -8.798  -7.824 1.00 . A A . 77 VAL N    1 1 
        8 12131 1 1 77 VAL O    O  36.740  -7.120  -4.820 1.00 . A A . 77 VAL O    1 1 
        8 12132 1 1 78 ARG C    C  35.721  -4.684  -5.954 1.00 . A A . 78 ARG C    1 1 
        8 12133 1 1 78 ARG CA   C  37.198  -4.828  -6.309 1.00 . A A . 78 ARG CA   1 1 
        8 12134 1 1 78 ARG CB   C  37.566  -3.841  -7.418 1.00 . A A . 78 ARG CB   1 1 
        8 12135 1 1 78 ARG CD   C  39.419  -2.965  -8.872 1.00 . A A . 78 ARG CD   1 1 
        8 12136 1 1 78 ARG CG   C  39.058  -3.573  -7.526 1.00 . A A . 78 ARG CG   1 1 
        8 12137 1 1 78 ARG CZ   C  38.994  -0.884 -10.110 1.00 . A A . 78 ARG CZ   1 1 
        8 12138 1 1 78 ARG H    H  37.907  -6.345  -7.602 1.00 . A A . 78 ARG H    1 1 
        8 12139 1 1 78 ARG HA   H  37.789  -4.607  -5.433 1.00 . A A . 78 ARG HA   1 1 
        8 12140 1 1 78 ARG HB2  H  37.225  -4.237  -8.364 1.00 . A A . 78 ARG HB2  1 1 
        8 12141 1 1 78 ARG HB3  H  37.066  -2.903  -7.229 1.00 . A A . 78 ARG HB3  1 1 
        8 12142 1 1 78 ARG HD2  H  40.480  -2.764  -8.888 1.00 . A A . 78 ARG HD2  1 1 
        8 12143 1 1 78 ARG HD3  H  39.176  -3.674  -9.649 1.00 . A A . 78 ARG HD3  1 1 
        8 12144 1 1 78 ARG HE   H  37.955  -1.498  -8.522 1.00 . A A . 78 ARG HE   1 1 
        8 12145 1 1 78 ARG HG2  H  39.349  -2.887  -6.744 1.00 . A A . 78 ARG HG2  1 1 
        8 12146 1 1 78 ARG HG3  H  39.591  -4.505  -7.407 1.00 . A A . 78 ARG HG3  1 1 
        8 12147 1 1 78 ARG HH11 H  40.524  -1.997 -10.818 1.00 . A A . 78 ARG HH11 1 1 
        8 12148 1 1 78 ARG HH12 H  40.214  -0.528 -11.682 1.00 . A A . 78 ARG HH12 1 1 
        8 12149 1 1 78 ARG HH21 H  37.536   0.439  -9.651 1.00 . A A . 78 ARG HH21 1 1 
        8 12150 1 1 78 ARG HH22 H  38.514   0.858 -11.017 1.00 . A A . 78 ARG HH22 1 1 
        8 12151 1 1 78 ARG N    N  37.503  -6.192  -6.723 1.00 . A A . 78 ARG N    1 1 
        8 12152 1 1 78 ARG NE   N  38.697  -1.720  -9.121 1.00 . A A . 78 ARG NE   1 1 
        8 12153 1 1 78 ARG NH1  N  39.993  -1.158 -10.937 1.00 . A A . 78 ARG NH1  1 1 
        8 12154 1 1 78 ARG NH2  N  38.290   0.229 -10.273 1.00 . A A . 78 ARG NH2  1 1 
        8 12155 1 1 78 ARG O    O  35.372  -4.100  -4.928 1.00 . A A . 78 ARG O    1 1 
        8 12156 1 1 79 TYR C    C  33.013  -5.971  -5.370 1.00 . A A . 79 TYR C    1 1 
        8 12157 1 1 79 TYR CA   C  33.418  -5.149  -6.590 1.00 . A A . 79 TYR CA   1 1 
        8 12158 1 1 79 TYR CB   C  32.667  -5.644  -7.826 1.00 . A A . 79 TYR CB   1 1 
        8 12159 1 1 79 TYR CD1  C  30.534  -4.488  -7.125 1.00 . A A . 79 TYR CD1  1 1 
        8 12160 1 1 79 TYR CD2  C  30.370  -6.658  -8.098 1.00 . A A . 79 TYR CD2  1 1 
        8 12161 1 1 79 TYR CE1  C  29.160  -4.440  -6.989 1.00 . A A . 79 TYR CE1  1 1 
        8 12162 1 1 79 TYR CE2  C  28.995  -6.619  -7.967 1.00 . A A . 79 TYR CE2  1 1 
        8 12163 1 1 79 TYR CG   C  31.163  -5.596  -7.680 1.00 . A A . 79 TYR CG   1 1 
        8 12164 1 1 79 TYR CZ   C  28.395  -5.508  -7.412 1.00 . A A . 79 TYR CZ   1 1 
        8 12165 1 1 79 TYR H    H  35.197  -5.672  -7.611 1.00 . A A . 79 TYR H    1 1 
        8 12166 1 1 79 TYR HA   H  33.160  -4.115  -6.414 1.00 . A A . 79 TYR HA   1 1 
        8 12167 1 1 79 TYR HB2  H  32.937  -5.032  -8.673 1.00 . A A . 79 TYR HB2  1 1 
        8 12168 1 1 79 TYR HB3  H  32.948  -6.668  -8.024 1.00 . A A . 79 TYR HB3  1 1 
        8 12169 1 1 79 TYR HD1  H  31.136  -3.654  -6.796 1.00 . A A . 79 TYR HD1  1 1 
        8 12170 1 1 79 TYR HD2  H  30.843  -7.527  -8.532 1.00 . A A . 79 TYR HD2  1 1 
        8 12171 1 1 79 TYR HE1  H  28.690  -3.571  -6.555 1.00 . A A . 79 TYR HE1  1 1 
        8 12172 1 1 79 TYR HE2  H  28.396  -7.454  -8.297 1.00 . A A . 79 TYR HE2  1 1 
        8 12173 1 1 79 TYR HH   H  26.785  -5.682  -6.376 1.00 . A A . 79 TYR HH   1 1 
        8 12174 1 1 79 TYR N    N  34.858  -5.220  -6.810 1.00 . A A . 79 TYR N    1 1 
        8 12175 1 1 79 TYR O    O  32.342  -5.473  -4.466 1.00 . A A . 79 TYR O    1 1 
        8 12176 1 1 79 TYR OH   O  27.026  -5.463  -7.279 1.00 . A A . 79 TYR OH   1 1 
        8 12177 1 1 80 SER C    C  33.530  -7.521  -2.915 1.00 . A A . 80 SER C    1 1 
        8 12178 1 1 80 SER CA   C  33.104  -8.129  -4.247 1.00 . A A . 80 SER CA   1 1 
        8 12179 1 1 80 SER CB   C  33.787  -9.484  -4.444 1.00 . A A . 80 SER CB   1 1 
        8 12180 1 1 80 SER H    H  33.958  -7.574  -6.104 1.00 . A A . 80 SER H    1 1 
        8 12181 1 1 80 SER HA   H  32.034  -8.273  -4.238 1.00 . A A . 80 SER HA   1 1 
        8 12182 1 1 80 SER HB2  H  33.482  -9.904  -5.390 1.00 . A A . 80 SER HB2  1 1 
        8 12183 1 1 80 SER HB3  H  34.859  -9.347  -4.440 1.00 . A A . 80 SER HB3  1 1 
        8 12184 1 1 80 SER HG   H  33.032 -11.168  -3.789 1.00 . A A . 80 SER HG   1 1 
        8 12185 1 1 80 SER N    N  33.426  -7.235  -5.353 1.00 . A A . 80 SER N    1 1 
        8 12186 1 1 80 SER O    O  32.728  -7.400  -1.989 1.00 . A A . 80 SER O    1 1 
        8 12187 1 1 80 SER OG   O  33.438 -10.386  -3.409 1.00 . A A . 80 SER OG   1 1 
        8 12188 1 1 81 LYS C    C  34.590  -5.256  -1.259 1.00 . A A . 81 LYS C    1 1 
        8 12189 1 1 81 LYS CA   C  35.335  -6.541  -1.608 1.00 . A A . 81 LYS CA   1 1 
        8 12190 1 1 81 LYS CB   C  36.828  -6.248  -1.772 1.00 . A A . 81 LYS CB   1 1 
        8 12191 1 1 81 LYS CD   C  37.986  -7.754  -0.129 1.00 . A A . 81 LYS CD   1 1 
        8 12192 1 1 81 LYS CE   C  38.567  -9.146   0.072 1.00 . A A . 81 LYS CE   1 1 
        8 12193 1 1 81 LYS CG   C  37.710  -7.472  -1.596 1.00 . A A . 81 LYS CG   1 1 
        8 12194 1 1 81 LYS H    H  35.391  -7.260  -3.598 1.00 . A A . 81 LYS H    1 1 
        8 12195 1 1 81 LYS HA   H  35.202  -7.249  -0.804 1.00 . A A . 81 LYS HA   1 1 
        8 12196 1 1 81 LYS HB2  H  36.997  -5.847  -2.761 1.00 . A A . 81 LYS HB2  1 1 
        8 12197 1 1 81 LYS HB3  H  37.121  -5.511  -1.039 1.00 . A A . 81 LYS HB3  1 1 
        8 12198 1 1 81 LYS HD2  H  38.691  -7.025   0.243 1.00 . A A . 81 LYS HD2  1 1 
        8 12199 1 1 81 LYS HD3  H  37.060  -7.677   0.424 1.00 . A A . 81 LYS HD3  1 1 
        8 12200 1 1 81 LYS HE2  H  38.139  -9.810  -0.663 1.00 . A A . 81 LYS HE2  1 1 
        8 12201 1 1 81 LYS HE3  H  39.637  -9.098  -0.066 1.00 . A A . 81 LYS HE3  1 1 
        8 12202 1 1 81 LYS HG2  H  37.214  -8.328  -2.029 1.00 . A A . 81 LYS HG2  1 1 
        8 12203 1 1 81 LYS HG3  H  38.649  -7.304  -2.104 1.00 . A A . 81 LYS HG3  1 1 
        8 12204 1 1 81 LYS HZ1  H  37.845 -10.621   1.362 1.00 . A A . 81 LYS HZ1  1 1 
        8 12205 1 1 81 LYS HZ2  H  37.618  -9.044   1.930 1.00 . A A . 81 LYS HZ2  1 1 
        8 12206 1 1 81 LYS HZ3  H  39.155  -9.749   1.983 1.00 . A A . 81 LYS HZ3  1 1 
        8 12207 1 1 81 LYS N    N  34.799  -7.138  -2.825 1.00 . A A . 81 LYS N    1 1 
        8 12208 1 1 81 LYS NZ   N  38.276  -9.677   1.432 1.00 . A A . 81 LYS NZ   1 1 
        8 12209 1 1 81 LYS O    O  34.221  -5.036  -0.106 1.00 . A A . 81 LYS O    1 1 
        8 12210 1 1 82 GLU C    C  32.323  -3.379  -1.382 1.00 . A A . 82 GLU C    1 1 
        8 12211 1 1 82 GLU CA   C  33.670  -3.150  -2.061 1.00 . A A . 82 GLU CA   1 1 
        8 12212 1 1 82 GLU CB   C  33.465  -2.435  -3.398 1.00 . A A . 82 GLU CB   1 1 
        8 12213 1 1 82 GLU CD   C  34.492  -0.973  -5.184 1.00 . A A . 82 GLU CD   1 1 
        8 12214 1 1 82 GLU CG   C  34.598  -1.490  -3.763 1.00 . A A . 82 GLU CG   1 1 
        8 12215 1 1 82 GLU H    H  34.691  -4.644  -3.160 1.00 . A A . 82 GLU H    1 1 
        8 12216 1 1 82 GLU HA   H  34.280  -2.530  -1.422 1.00 . A A . 82 GLU HA   1 1 
        8 12217 1 1 82 GLU HB2  H  33.376  -3.176  -4.179 1.00 . A A . 82 GLU HB2  1 1 
        8 12218 1 1 82 GLU HB3  H  32.550  -1.864  -3.350 1.00 . A A . 82 GLU HB3  1 1 
        8 12219 1 1 82 GLU HG2  H  34.579  -0.648  -3.087 1.00 . A A . 82 GLU HG2  1 1 
        8 12220 1 1 82 GLU HG3  H  35.536  -2.015  -3.655 1.00 . A A . 82 GLU HG3  1 1 
        8 12221 1 1 82 GLU N    N  34.372  -4.412  -2.263 1.00 . A A . 82 GLU N    1 1 
        8 12222 1 1 82 GLU O    O  32.097  -2.929  -0.259 1.00 . A A . 82 GLU O    1 1 
        8 12223 1 1 82 GLU OE1  O  34.291  -1.795  -6.102 1.00 . A A . 82 GLU OE1  1 1 
        8 12224 1 1 82 GLU OE2  O  34.609   0.255  -5.378 1.00 . A A . 82 GLU OE2  1 1 
        8 12225 1 1 83 ILE C    C  30.200  -5.155  -0.234 1.00 . A A . 83 ILE C    1 1 
        8 12226 1 1 83 ILE CA   C  30.107  -4.371  -1.538 1.00 . A A . 83 ILE CA   1 1 
        8 12227 1 1 83 ILE CB   C  29.255  -5.169  -2.543 1.00 . A A . 83 ILE CB   1 1 
        8 12228 1 1 83 ILE CD1  C  27.093  -3.844  -2.326 1.00 . A A . 83 ILE CD1  1 1 
        8 12229 1 1 83 ILE CG1  C  27.787  -5.171  -2.113 1.00 . A A . 83 ILE CG1  1 1 
        8 12230 1 1 83 ILE CG2  C  29.778  -6.592  -2.668 1.00 . A A . 83 ILE CG2  1 1 
        8 12231 1 1 83 ILE H    H  31.670  -4.414  -2.964 1.00 . A A . 83 ILE H    1 1 
        8 12232 1 1 83 ILE HA   H  29.612  -3.430  -1.346 1.00 . A A . 83 ILE HA   1 1 
        8 12233 1 1 83 ILE HB   H  29.339  -4.694  -3.509 1.00 . A A . 83 ILE HB   1 1 
        8 12234 1 1 83 ILE HD11 H  27.395  -3.151  -1.555 1.00 . A A . 83 ILE HD11 1 1 
        8 12235 1 1 83 ILE HD12 H  27.362  -3.448  -3.293 1.00 . A A . 83 ILE HD12 1 1 
        8 12236 1 1 83 ILE HD13 H  26.022  -3.987  -2.281 1.00 . A A . 83 ILE HD13 1 1 
        8 12237 1 1 83 ILE HG12 H  27.253  -5.918  -2.679 1.00 . A A . 83 ILE HG12 1 1 
        8 12238 1 1 83 ILE HG13 H  27.729  -5.412  -1.061 1.00 . A A . 83 ILE HG13 1 1 
        8 12239 1 1 83 ILE HG21 H  30.818  -6.569  -2.959 1.00 . A A . 83 ILE HG21 1 1 
        8 12240 1 1 83 ILE HG22 H  29.682  -7.095  -1.718 1.00 . A A . 83 ILE HG22 1 1 
        8 12241 1 1 83 ILE HG23 H  29.207  -7.122  -3.416 1.00 . A A . 83 ILE HG23 1 1 
        8 12242 1 1 83 ILE N    N  31.431  -4.082  -2.073 1.00 . A A . 83 ILE N    1 1 
        8 12243 1 1 83 ILE O    O  29.330  -5.047   0.630 1.00 . A A . 83 ILE O    1 1 
        8 12244 1 1 84 GLU C    C  31.553  -5.857   2.342 1.00 . A A . 84 GLU C    1 1 
        8 12245 1 1 84 GLU CA   C  31.469  -6.744   1.103 1.00 . A A . 84 GLU CA   1 1 
        8 12246 1 1 84 GLU CB   C  32.745  -7.578   0.973 1.00 . A A . 84 GLU CB   1 1 
        8 12247 1 1 84 GLU CD   C  33.758  -9.779   0.257 1.00 . A A . 84 GLU CD   1 1 
        8 12248 1 1 84 GLU CG   C  32.488  -9.033   0.618 1.00 . A A . 84 GLU CG   1 1 
        8 12249 1 1 84 GLU H    H  31.921  -5.986  -0.821 1.00 . A A . 84 GLU H    1 1 
        8 12250 1 1 84 GLU HA   H  30.625  -7.409   1.208 1.00 . A A . 84 GLU HA   1 1 
        8 12251 1 1 84 GLU HB2  H  33.367  -7.145   0.203 1.00 . A A . 84 GLU HB2  1 1 
        8 12252 1 1 84 GLU HB3  H  33.278  -7.547   1.912 1.00 . A A . 84 GLU HB3  1 1 
        8 12253 1 1 84 GLU HG2  H  32.031  -9.521   1.465 1.00 . A A . 84 GLU HG2  1 1 
        8 12254 1 1 84 GLU HG3  H  31.814  -9.071  -0.225 1.00 . A A . 84 GLU HG3  1 1 
        8 12255 1 1 84 GLU N    N  31.262  -5.943  -0.097 1.00 . A A . 84 GLU N    1 1 
        8 12256 1 1 84 GLU O    O  30.786  -6.023   3.289 1.00 . A A . 84 GLU O    1 1 
        8 12257 1 1 84 GLU OE1  O  34.842  -9.364   0.717 1.00 . A A . 84 GLU OE1  1 1 
        8 12258 1 1 84 GLU OE2  O  33.667 -10.778  -0.487 1.00 . A A . 84 GLU OE2  1 1 
        8 12259 1 1 85 GLU C    C  31.447  -3.118   3.639 1.00 . A A . 85 GLU C    1 1 
        8 12260 1 1 85 GLU CA   C  32.676  -4.003   3.448 1.00 . A A . 85 GLU CA   1 1 
        8 12261 1 1 85 GLU CB   C  33.915  -3.132   3.228 1.00 . A A . 85 GLU CB   1 1 
        8 12262 1 1 85 GLU CD   C  35.680  -4.739   4.055 1.00 . A A . 85 GLU CD   1 1 
        8 12263 1 1 85 GLU CG   C  35.164  -3.927   2.883 1.00 . A A . 85 GLU CG   1 1 
        8 12264 1 1 85 GLU H    H  33.073  -4.832   1.541 1.00 . A A . 85 GLU H    1 1 
        8 12265 1 1 85 GLU HA   H  32.819  -4.597   4.338 1.00 . A A . 85 GLU HA   1 1 
        8 12266 1 1 85 GLU HB2  H  33.717  -2.443   2.420 1.00 . A A . 85 GLU HB2  1 1 
        8 12267 1 1 85 GLU HB3  H  34.110  -2.570   4.129 1.00 . A A . 85 GLU HB3  1 1 
        8 12268 1 1 85 GLU HG2  H  34.934  -4.601   2.072 1.00 . A A . 85 GLU HG2  1 1 
        8 12269 1 1 85 GLU HG3  H  35.937  -3.240   2.571 1.00 . A A . 85 GLU HG3  1 1 
        8 12270 1 1 85 GLU N    N  32.491  -4.915   2.326 1.00 . A A . 85 GLU N    1 1 
        8 12271 1 1 85 GLU O    O  30.953  -2.956   4.755 1.00 . A A . 85 GLU O    1 1 
        8 12272 1 1 85 GLU OE1  O  35.047  -5.759   4.396 1.00 . A A . 85 GLU OE1  1 1 
        8 12273 1 1 85 GLU OE2  O  36.719  -4.353   4.631 1.00 . A A . 85 GLU OE2  1 1 
        8 12274 1 1 86 TYR C    C  28.598  -2.401   3.207 1.00 . A A . 86 TYR C    1 1 
        8 12275 1 1 86 TYR CA   C  29.791  -1.678   2.588 1.00 . A A . 86 TYR CA   1 1 
        8 12276 1 1 86 TYR CB   C  29.435  -1.194   1.182 1.00 . A A . 86 TYR CB   1 1 
        8 12277 1 1 86 TYR CD1  C  31.424   0.254   0.613 1.00 . A A . 86 TYR CD1  1 1 
        8 12278 1 1 86 TYR CD2  C  29.274   1.280   0.700 1.00 . A A . 86 TYR CD2  1 1 
        8 12279 1 1 86 TYR CE1  C  31.995   1.469   0.287 1.00 . A A . 86 TYR CE1  1 1 
        8 12280 1 1 86 TYR CE2  C  29.837   2.499   0.374 1.00 . A A . 86 TYR CE2  1 1 
        8 12281 1 1 86 TYR CG   C  30.055   0.138   0.825 1.00 . A A . 86 TYR CG   1 1 
        8 12282 1 1 86 TYR CZ   C  31.198   2.588   0.168 1.00 . A A . 86 TYR CZ   1 1 
        8 12283 1 1 86 TYR H    H  31.398  -2.716   1.681 1.00 . A A . 86 TYR H    1 1 
        8 12284 1 1 86 TYR HA   H  30.038  -0.824   3.201 1.00 . A A . 86 TYR HA   1 1 
        8 12285 1 1 86 TYR HB2  H  29.775  -1.921   0.461 1.00 . A A . 86 TYR HB2  1 1 
        8 12286 1 1 86 TYR HB3  H  28.362  -1.092   1.105 1.00 . A A . 86 TYR HB3  1 1 
        8 12287 1 1 86 TYR HD1  H  32.046  -0.624   0.707 1.00 . A A . 86 TYR HD1  1 1 
        8 12288 1 1 86 TYR HD2  H  28.208   1.206   0.862 1.00 . A A . 86 TYR HD2  1 1 
        8 12289 1 1 86 TYR HE1  H  33.061   1.540   0.126 1.00 . A A . 86 TYR HE1  1 1 
        8 12290 1 1 86 TYR HE2  H  29.212   3.375   0.281 1.00 . A A . 86 TYR HE2  1 1 
        8 12291 1 1 86 TYR HH   H  32.688   3.673  -0.378 1.00 . A A . 86 TYR HH   1 1 
        8 12292 1 1 86 TYR N    N  30.960  -2.549   2.542 1.00 . A A . 86 TYR N    1 1 
        8 12293 1 1 86 TYR O    O  27.969  -1.898   4.137 1.00 . A A . 86 TYR O    1 1 
        8 12294 1 1 86 TYR OH   O  31.762   3.800  -0.156 1.00 . A A . 86 TYR OH   1 1 
        8 12295 1 1 87 ARG C    C  27.350  -4.684   4.667 1.00 . A A . 87 ARG C    1 1 
        8 12296 1 1 87 ARG CA   C  27.177  -4.376   3.182 1.00 . A A . 87 ARG CA   1 1 
        8 12297 1 1 87 ARG CB   C  27.055  -5.679   2.391 1.00 . A A . 87 ARG CB   1 1 
        8 12298 1 1 87 ARG CD   C  25.405  -7.327   1.452 1.00 . A A . 87 ARG CD   1 1 
        8 12299 1 1 87 ARG CG   C  25.740  -6.408   2.616 1.00 . A A . 87 ARG CG   1 1 
        8 12300 1 1 87 ARG CZ   C  23.445  -6.192   0.498 1.00 . A A . 87 ARG CZ   1 1 
        8 12301 1 1 87 ARG H    H  28.834  -3.931   1.942 1.00 . A A . 87 ARG H    1 1 
        8 12302 1 1 87 ARG HA   H  26.275  -3.798   3.049 1.00 . A A . 87 ARG HA   1 1 
        8 12303 1 1 87 ARG HB2  H  27.141  -5.457   1.337 1.00 . A A . 87 ARG HB2  1 1 
        8 12304 1 1 87 ARG HB3  H  27.860  -6.338   2.678 1.00 . A A . 87 ARG HB3  1 1 
        8 12305 1 1 87 ARG HD2  H  26.324  -7.731   1.054 1.00 . A A . 87 ARG HD2  1 1 
        8 12306 1 1 87 ARG HD3  H  24.786  -8.134   1.815 1.00 . A A . 87 ARG HD3  1 1 
        8 12307 1 1 87 ARG HE   H  25.175  -6.470  -0.453 1.00 . A A . 87 ARG HE   1 1 
        8 12308 1 1 87 ARG HG2  H  25.816  -6.999   3.517 1.00 . A A . 87 ARG HG2  1 1 
        8 12309 1 1 87 ARG HG3  H  24.950  -5.679   2.727 1.00 . A A . 87 ARG HG3  1 1 
        8 12310 1 1 87 ARG HH11 H  23.203  -6.861   2.389 1.00 . A A . 87 ARG HH11 1 1 
        8 12311 1 1 87 ARG HH12 H  21.828  -6.058   1.705 1.00 . A A . 87 ARG HH12 1 1 
        8 12312 1 1 87 ARG HH21 H  23.372  -5.412  -1.365 1.00 . A A . 87 ARG HH21 1 1 
        8 12313 1 1 87 ARG HH22 H  21.925  -5.235  -0.431 1.00 . A A . 87 ARG HH22 1 1 
        8 12314 1 1 87 ARG N    N  28.294  -3.583   2.683 1.00 . A A . 87 ARG N    1 1 
        8 12315 1 1 87 ARG NE   N  24.695  -6.625   0.387 1.00 . A A . 87 ARG NE   1 1 
        8 12316 1 1 87 ARG NH1  N  22.770  -6.387   1.623 1.00 . A A . 87 ARG NH1  1 1 
        8 12317 1 1 87 ARG NH2  N  22.867  -5.561  -0.516 1.00 . A A . 87 ARG NH2  1 1 
        8 12318 1 1 87 ARG O    O  26.389  -4.650   5.435 1.00 . A A . 87 ARG O    1 1 
        8 12319 1 1 88 LYS C    C  28.596  -4.105   7.357 1.00 . A A . 88 LYS C    1 1 
        8 12320 1 1 88 LYS CA   C  28.882  -5.301   6.455 1.00 . A A . 88 LYS CA   1 1 
        8 12321 1 1 88 LYS CB   C  30.346  -5.723   6.599 1.00 . A A . 88 LYS CB   1 1 
        8 12322 1 1 88 LYS CD   C  30.035  -8.096   7.363 1.00 . A A . 88 LYS CD   1 1 
        8 12323 1 1 88 LYS CE   C  29.990  -9.546   6.907 1.00 . A A . 88 LYS CE   1 1 
        8 12324 1 1 88 LYS CG   C  30.591  -7.188   6.279 1.00 . A A . 88 LYS CG   1 1 
        8 12325 1 1 88 LYS H    H  29.307  -4.998   4.403 1.00 . A A . 88 LYS H    1 1 
        8 12326 1 1 88 LYS HA   H  28.249  -6.122   6.754 1.00 . A A . 88 LYS HA   1 1 
        8 12327 1 1 88 LYS HB2  H  30.948  -5.125   5.931 1.00 . A A . 88 LYS HB2  1 1 
        8 12328 1 1 88 LYS HB3  H  30.662  -5.541   7.616 1.00 . A A . 88 LYS HB3  1 1 
        8 12329 1 1 88 LYS HD2  H  30.665  -8.025   8.238 1.00 . A A . 88 LYS HD2  1 1 
        8 12330 1 1 88 LYS HD3  H  29.034  -7.774   7.612 1.00 . A A . 88 LYS HD3  1 1 
        8 12331 1 1 88 LYS HE2  H  29.184  -9.662   6.199 1.00 . A A . 88 LYS HE2  1 1 
        8 12332 1 1 88 LYS HE3  H  30.927  -9.788   6.428 1.00 . A A . 88 LYS HE3  1 1 
        8 12333 1 1 88 LYS HG2  H  30.110  -7.428   5.342 1.00 . A A . 88 LYS HG2  1 1 
        8 12334 1 1 88 LYS HG3  H  31.655  -7.355   6.193 1.00 . A A . 88 LYS HG3  1 1 
        8 12335 1 1 88 LYS HZ1  H  30.649 -10.579   8.598 1.00 . A A . 88 LYS HZ1  1 1 
        8 12336 1 1 88 LYS HZ2  H  29.492 -11.416   7.692 1.00 . A A . 88 LYS HZ2  1 1 
        8 12337 1 1 88 LYS HZ3  H  29.023 -10.116   8.668 1.00 . A A . 88 LYS HZ3  1 1 
        8 12338 1 1 88 LYS N    N  28.582  -4.987   5.063 1.00 . A A . 88 LYS N    1 1 
        8 12339 1 1 88 LYS NZ   N  29.773 -10.480   8.046 1.00 . A A . 88 LYS NZ   1 1 
        8 12340 1 1 88 LYS O    O  28.115  -4.261   8.479 1.00 . A A . 88 LYS O    1 1 
        8 12341 1 1 89 LYS C    C  27.508  -0.887   7.027 1.00 . A A . 89 LYS C    1 1 
        8 12342 1 1 89 LYS CA   C  28.667  -1.685   7.617 1.00 . A A . 89 LYS CA   1 1 
        8 12343 1 1 89 LYS CB   C  29.934  -0.828   7.634 1.00 . A A . 89 LYS CB   1 1 
        8 12344 1 1 89 LYS CD   C  31.632   0.448   6.294 1.00 . A A . 89 LYS CD   1 1 
        8 12345 1 1 89 LYS CE   C  32.693  -0.535   5.823 1.00 . A A . 89 LYS CE   1 1 
        8 12346 1 1 89 LYS CG   C  30.250  -0.182   6.296 1.00 . A A . 89 LYS CG   1 1 
        8 12347 1 1 89 LYS H    H  29.276  -2.849   5.957 1.00 . A A . 89 LYS H    1 1 
        8 12348 1 1 89 LYS HA   H  28.417  -1.964   8.630 1.00 . A A . 89 LYS HA   1 1 
        8 12349 1 1 89 LYS HB2  H  29.816  -0.046   8.369 1.00 . A A . 89 LYS HB2  1 1 
        8 12350 1 1 89 LYS HB3  H  30.771  -1.451   7.916 1.00 . A A . 89 LYS HB3  1 1 
        8 12351 1 1 89 LYS HD2  H  31.629   1.301   5.631 1.00 . A A . 89 LYS HD2  1 1 
        8 12352 1 1 89 LYS HD3  H  31.873   0.771   7.297 1.00 . A A . 89 LYS HD3  1 1 
        8 12353 1 1 89 LYS HE2  H  33.576  -0.410   6.431 1.00 . A A . 89 LYS HE2  1 1 
        8 12354 1 1 89 LYS HE3  H  32.313  -1.539   5.943 1.00 . A A . 89 LYS HE3  1 1 
        8 12355 1 1 89 LYS HG2  H  30.209  -0.936   5.524 1.00 . A A . 89 LYS HG2  1 1 
        8 12356 1 1 89 LYS HG3  H  29.514   0.583   6.094 1.00 . A A . 89 LYS HG3  1 1 
        8 12357 1 1 89 LYS HZ1  H  32.423  -0.876   3.780 1.00 . A A . 89 LYS HZ1  1 1 
        8 12358 1 1 89 LYS HZ2  H  34.035  -0.619   4.224 1.00 . A A . 89 LYS HZ2  1 1 
        8 12359 1 1 89 LYS HZ3  H  32.960   0.685   4.149 1.00 . A A . 89 LYS HZ3  1 1 
        8 12360 1 1 89 LYS N    N  28.894  -2.909   6.858 1.00 . A A . 89 LYS N    1 1 
        8 12361 1 1 89 LYS NZ   N  33.053  -0.321   4.394 1.00 . A A . 89 LYS NZ   1 1 
        8 12362 1 1 89 LYS O    O  27.487   0.341   7.103 1.00 . A A . 89 LYS O    1 1 
        8 12363 1 1 90 ASN C    C  24.152  -1.115   6.723 1.00 . A A . 90 ASN C    1 1 
        8 12364 1 1 90 ASN CA   C  25.385  -0.949   5.839 1.00 . A A . 90 ASN CA   1 1 
        8 12365 1 1 90 ASN CB   C  25.114  -1.533   4.451 1.00 . A A . 90 ASN CB   1 1 
        8 12366 1 1 90 ASN CG   C  25.623  -0.639   3.338 1.00 . A A . 90 ASN CG   1 1 
        8 12367 1 1 90 ASN H    H  26.621  -2.569   6.412 1.00 . A A . 90 ASN H    1 1 
        8 12368 1 1 90 ASN HA   H  25.603   0.104   5.740 1.00 . A A . 90 ASN HA   1 1 
        8 12369 1 1 90 ASN HB2  H  25.605  -2.492   4.369 1.00 . A A . 90 ASN HB2  1 1 
        8 12370 1 1 90 ASN HB3  H  24.050  -1.666   4.324 1.00 . A A . 90 ASN HB3  1 1 
        8 12371 1 1 90 ASN HD21 H  25.767  -2.201   2.115 1.00 . A A . 90 ASN HD21 1 1 
        8 12372 1 1 90 ASN HD22 H  26.234  -0.678   1.447 1.00 . A A . 90 ASN HD22 1 1 
        8 12373 1 1 90 ASN N    N  26.547  -1.593   6.441 1.00 . A A . 90 ASN N    1 1 
        8 12374 1 1 90 ASN ND2  N  25.903  -1.232   2.183 1.00 . A A . 90 ASN ND2  1 1 
        8 12375 1 1 90 ASN O    O  23.021  -0.993   6.255 1.00 . A A . 90 ASN O    1 1 
        8 12376 1 1 90 ASN OD1  O  25.762   0.572   3.514 1.00 . A A . 90 ASN OD1  1 1 
        8 12377 1 1 91 GLN C    C  23.534  -0.772  10.224 1.00 . A A . 91 GLN C    1 1 
        8 12378 1 1 91 GLN CA   C  23.290  -1.576   8.951 1.00 . A A . 91 GLN CA   1 1 
        8 12379 1 1 91 GLN CB   C  23.126  -3.058   9.293 1.00 . A A . 91 GLN CB   1 1 
        8 12380 1 1 91 GLN CD   C  21.762  -5.120   8.772 1.00 . A A . 91 GLN CD   1 1 
        8 12381 1 1 91 GLN CG   C  22.388  -3.851   8.227 1.00 . A A . 91 GLN CG   1 1 
        8 12382 1 1 91 GLN H    H  25.306  -1.479   8.315 1.00 . A A . 91 GLN H    1 1 
        8 12383 1 1 91 GLN HA   H  22.383  -1.222   8.485 1.00 . A A . 91 GLN HA   1 1 
        8 12384 1 1 91 GLN HB2  H  24.104  -3.495   9.424 1.00 . A A . 91 GLN HB2  1 1 
        8 12385 1 1 91 GLN HB3  H  22.576  -3.143  10.219 1.00 . A A . 91 GLN HB3  1 1 
        8 12386 1 1 91 GLN HE21 H  22.572  -6.181   7.298 1.00 . A A . 91 GLN HE21 1 1 
        8 12387 1 1 91 GLN HE22 H  21.615  -7.072   8.428 1.00 . A A . 91 GLN HE22 1 1 
        8 12388 1 1 91 GLN HG2  H  21.606  -3.232   7.813 1.00 . A A . 91 GLN HG2  1 1 
        8 12389 1 1 91 GLN HG3  H  23.086  -4.117   7.447 1.00 . A A . 91 GLN HG3  1 1 
        8 12390 1 1 91 GLN N    N  24.381  -1.394   8.002 1.00 . A A . 91 GLN N    1 1 
        8 12391 1 1 91 GLN NE2  N  22.007  -6.237   8.098 1.00 . A A . 91 GLN NE2  1 1 
        8 12392 1 1 91 GLN O    O  24.275  -1.202  11.107 1.00 . A A . 91 GLN O    1 1 
        8 12393 1 1 91 GLN OE1  O  21.065  -5.096   9.787 1.00 . A A . 91 GLN OE1  1 1 
        8 12394 1 1 92 GLU C    C  22.726   0.506  12.758 1.00 . A A . 92 GLU C    1 1 
        8 12395 1 1 92 GLU CA   C  23.058   1.261  11.474 1.00 . A A . 92 GLU CA   1 1 
        8 12396 1 1 92 GLU CB   C  22.157   2.491  11.345 1.00 . A A . 92 GLU CB   1 1 
        8 12397 1 1 92 GLU CD   C  20.180   1.963   9.864 1.00 . A A . 92 GLU CD   1 1 
        8 12398 1 1 92 GLU CG   C  20.676   2.157  11.284 1.00 . A A . 92 GLU CG   1 1 
        8 12399 1 1 92 GLU H    H  22.329   0.685   9.572 1.00 . A A . 92 GLU H    1 1 
        8 12400 1 1 92 GLU HA   H  24.087   1.583  11.516 1.00 . A A . 92 GLU HA   1 1 
        8 12401 1 1 92 GLU HB2  H  22.325   3.136  12.194 1.00 . A A . 92 GLU HB2  1 1 
        8 12402 1 1 92 GLU HB3  H  22.422   3.022  10.442 1.00 . A A . 92 GLU HB3  1 1 
        8 12403 1 1 92 GLU HG2  H  20.502   1.246  11.837 1.00 . A A . 92 GLU HG2  1 1 
        8 12404 1 1 92 GLU HG3  H  20.119   2.964  11.737 1.00 . A A . 92 GLU HG3  1 1 
        8 12405 1 1 92 GLU N    N  22.907   0.397  10.309 1.00 . A A . 92 GLU N    1 1 
        8 12406 1 1 92 GLU O    O  23.522   0.478  13.696 1.00 . A A . 92 GLU O    1 1 
        8 12407 1 1 92 GLU OE1  O  20.464   2.831   9.013 1.00 . A A . 92 GLU OE1  1 1 
        8 12408 1 1 92 GLU OE2  O  19.507   0.943   9.605 1.00 . A A . 92 GLU OE2  1 1 
        9 12409 1 1  1 MET C    C   8.400 -20.036  -3.076 1.00 . A A .  1 MET C    1 1 
        9 12410 1 1  1 MET CA   C   8.200 -21.484  -2.639 1.00 . A A .  1 MET CA   1 1 
        9 12411 1 1  1 MET CB   C   7.039 -21.573  -1.646 1.00 . A A .  1 MET CB   1 1 
        9 12412 1 1  1 MET CE   C   5.929 -19.496   1.504 1.00 . A A .  1 MET CE   1 1 
        9 12413 1 1  1 MET CG   C   7.386 -21.062  -0.257 1.00 . A A .  1 MET CG   1 1 
        9 12414 1 1  1 MET H1   H   9.935 -21.459  -1.427 1.00 . A A .  1 MET H1   1 1 
        9 12415 1 1  1 MET HA   H   7.966 -22.081  -3.507 1.00 . A A .  1 MET HA   1 1 
        9 12416 1 1  1 MET HB2  H   6.212 -20.991  -2.024 1.00 . A A .  1 MET HB2  1 1 
        9 12417 1 1  1 MET HB3  H   6.733 -22.605  -1.560 1.00 . A A .  1 MET HB3  1 1 
        9 12418 1 1  1 MET HE1  H   5.349 -19.469   2.415 1.00 . A A .  1 MET HE1  1 1 
        9 12419 1 1  1 MET HE2  H   6.929 -19.141   1.703 1.00 . A A .  1 MET HE2  1 1 
        9 12420 1 1  1 MET HE3  H   5.463 -18.863   0.762 1.00 . A A .  1 MET HE3  1 1 
        9 12421 1 1  1 MET HG2  H   8.208 -21.645   0.132 1.00 . A A .  1 MET HG2  1 1 
        9 12422 1 1  1 MET HG3  H   7.687 -20.027  -0.335 1.00 . A A .  1 MET HG3  1 1 
        9 12423 1 1  1 MET N    N   9.418 -22.019  -2.043 1.00 . A A .  1 MET N    1 1 
        9 12424 1 1  1 MET O    O   8.695 -19.166  -2.258 1.00 . A A .  1 MET O    1 1 
        9 12425 1 1  1 MET SD   S   6.002 -21.177   0.892 1.00 . A A .  1 MET SD   1 1 
        9 12426 1 1  2 ALA C    C   8.023 -18.403  -6.394 1.00 . A A .  2 ALA C    1 1 
        9 12427 1 1  2 ALA CA   C   8.397 -18.444  -4.916 1.00 . A A .  2 ALA CA   1 1 
        9 12428 1 1  2 ALA CB   C   9.827 -17.962  -4.719 1.00 . A A .  2 ALA CB   1 1 
        9 12429 1 1  2 ALA H    H   8.001 -20.522  -4.974 1.00 . A A .  2 ALA H    1 1 
        9 12430 1 1  2 ALA HA   H   7.741 -17.781  -4.370 1.00 . A A .  2 ALA HA   1 1 
        9 12431 1 1  2 ALA HB1  H   9.822 -16.903  -4.504 1.00 . A A .  2 ALA HB1  1 1 
        9 12432 1 1  2 ALA HB2  H  10.276 -18.495  -3.894 1.00 . A A .  2 ALA HB2  1 1 
        9 12433 1 1  2 ALA HB3  H  10.396 -18.144  -5.618 1.00 . A A .  2 ALA HB3  1 1 
        9 12434 1 1  2 ALA N    N   8.237 -19.786  -4.371 1.00 . A A .  2 ALA N    1 1 
        9 12435 1 1  2 ALA O    O   7.715 -19.432  -6.995 1.00 . A A .  2 ALA O    1 1 
        9 12436 1 1  3 HIS C    C   8.835 -17.548  -9.277 1.00 . A A .  3 HIS C    1 1 
        9 12437 1 1  3 HIS CA   C   7.713 -17.032  -8.382 1.00 . A A .  3 HIS CA   1 1 
        9 12438 1 1  3 HIS CB   C   7.441 -15.558  -8.684 1.00 . A A .  3 HIS CB   1 1 
        9 12439 1 1  3 HIS CD2  C   6.230 -13.896  -7.103 1.00 . A A .  3 HIS CD2  1 1 
        9 12440 1 1  3 HIS CE1  C   4.248 -14.832  -7.111 1.00 . A A .  3 HIS CE1  1 1 
        9 12441 1 1  3 HIS CG   C   6.299 -14.987  -7.901 1.00 . A A .  3 HIS CG   1 1 
        9 12442 1 1  3 HIS H    H   8.303 -16.424  -6.442 1.00 . A A .  3 HIS H    1 1 
        9 12443 1 1  3 HIS HA   H   6.819 -17.602  -8.582 1.00 . A A .  3 HIS HA   1 1 
        9 12444 1 1  3 HIS HB2  H   8.324 -14.981  -8.451 1.00 . A A .  3 HIS HB2  1 1 
        9 12445 1 1  3 HIS HB3  H   7.212 -15.449  -9.734 1.00 . A A .  3 HIS HB3  1 1 
        9 12446 1 1  3 HIS HD1  H   4.770 -16.359  -8.368 1.00 . A A .  3 HIS HD1  1 1 
        9 12447 1 1  3 HIS HD2  H   7.037 -13.209  -6.884 1.00 . A A .  3 HIS HD2  1 1 
        9 12448 1 1  3 HIS HE1  H   3.207 -15.034  -6.910 1.00 . A A .  3 HIS HE1  1 1 
        9 12449 1 1  3 HIS N    N   8.050 -17.207  -6.974 1.00 . A A .  3 HIS N    1 1 
        9 12450 1 1  3 HIS ND1  N   5.041 -15.552  -7.884 1.00 . A A .  3 HIS ND1  1 1 
        9 12451 1 1  3 HIS NE2  N   4.945 -13.821  -6.625 1.00 . A A .  3 HIS NE2  1 1 
        9 12452 1 1  3 HIS O    O   9.972 -17.710  -8.834 1.00 . A A .  3 HIS O    1 1 
        9 12453 1 1  4 HIS C    C   9.978 -17.182 -12.407 1.00 . A A .  4 HIS C    1 1 
        9 12454 1 1  4 HIS CA   C   9.488 -18.305 -11.497 1.00 . A A .  4 HIS CA   1 1 
        9 12455 1 1  4 HIS CB   C   8.885 -19.431 -12.337 1.00 . A A .  4 HIS CB   1 1 
        9 12456 1 1  4 HIS CD2  C   9.192 -21.872 -11.517 1.00 . A A .  4 HIS CD2  1 1 
        9 12457 1 1  4 HIS CE1  C   7.504 -21.957 -10.122 1.00 . A A .  4 HIS CE1  1 1 
        9 12458 1 1  4 HIS CG   C   8.578 -20.667 -11.549 1.00 . A A .  4 HIS CG   1 1 
        9 12459 1 1  4 HIS H    H   7.585 -17.657 -10.834 1.00 . A A .  4 HIS H    1 1 
        9 12460 1 1  4 HIS HA   H  10.328 -18.692 -10.941 1.00 . A A .  4 HIS HA   1 1 
        9 12461 1 1  4 HIS HB2  H   7.964 -19.085 -12.783 1.00 . A A .  4 HIS HB2  1 1 
        9 12462 1 1  4 HIS HB3  H   9.580 -19.700 -13.120 1.00 . A A .  4 HIS HB3  1 1 
        9 12463 1 1  4 HIS HD1  H   6.885 -20.037 -10.464 1.00 . A A .  4 HIS HD1  1 1 
        9 12464 1 1  4 HIS HD2  H  10.062 -22.165 -12.089 1.00 . A A .  4 HIS HD2  1 1 
        9 12465 1 1  4 HIS HE1  H   6.790 -22.311  -9.393 1.00 . A A .  4 HIS HE1  1 1 
        9 12466 1 1  4 HIS N    N   8.508 -17.806 -10.540 1.00 . A A .  4 HIS N    1 1 
        9 12467 1 1  4 HIS ND1  N   7.523 -20.753 -10.665 1.00 . A A .  4 HIS ND1  1 1 
        9 12468 1 1  4 HIS NE2  N   8.506 -22.656 -10.623 1.00 . A A .  4 HIS NE2  1 1 
        9 12469 1 1  4 HIS O    O  11.163 -16.846 -12.413 1.00 . A A .  4 HIS O    1 1 
        9 12470 1 1  5 HIS C    C   8.888 -14.185 -13.561 1.00 . A A .  5 HIS C    1 1 
        9 12471 1 1  5 HIS CA   C   9.398 -15.522 -14.091 1.00 . A A .  5 HIS CA   1 1 
        9 12472 1 1  5 HIS CB   C   8.811 -15.792 -15.476 1.00 . A A .  5 HIS CB   1 1 
        9 12473 1 1  5 HIS CD2  C   8.641 -18.365 -15.752 1.00 . A A .  5 HIS CD2  1 1 
        9 12474 1 1  5 HIS CE1  C  10.224 -18.633 -17.246 1.00 . A A .  5 HIS CE1  1 1 
        9 12475 1 1  5 HIS CG   C   9.158 -17.143 -16.021 1.00 . A A .  5 HIS CG   1 1 
        9 12476 1 1  5 HIS H    H   8.132 -16.918 -13.127 1.00 . A A .  5 HIS H    1 1 
        9 12477 1 1  5 HIS HA   H  10.474 -15.477 -14.168 1.00 . A A .  5 HIS HA   1 1 
        9 12478 1 1  5 HIS HB2  H   7.734 -15.723 -15.423 1.00 . A A .  5 HIS HB2  1 1 
        9 12479 1 1  5 HIS HB3  H   9.181 -15.049 -16.168 1.00 . A A .  5 HIS HB3  1 1 
        9 12480 1 1  5 HIS HD1  H  10.709 -16.648 -17.357 1.00 . A A .  5 HIS HD1  1 1 
        9 12481 1 1  5 HIS HD2  H   7.842 -18.586 -15.058 1.00 . A A .  5 HIS HD2  1 1 
        9 12482 1 1  5 HIS HE1  H  10.908 -19.085 -17.948 1.00 . A A .  5 HIS HE1  1 1 
        9 12483 1 1  5 HIS N    N   9.059 -16.606 -13.176 1.00 . A A .  5 HIS N    1 1 
        9 12484 1 1  5 HIS ND1  N  10.147 -17.345 -16.959 1.00 . A A .  5 HIS ND1  1 1 
        9 12485 1 1  5 HIS NE2  N   9.320 -19.274 -16.526 1.00 . A A .  5 HIS NE2  1 1 
        9 12486 1 1  5 HIS O    O   7.707 -14.041 -13.245 1.00 . A A .  5 HIS O    1 1 
        9 12487 1 1  6 HIS C    C  10.604 -10.922 -13.097 1.00 . A A .  6 HIS C    1 1 
        9 12488 1 1  6 HIS CA   C   9.428 -11.885 -12.973 1.00 . A A .  6 HIS CA   1 1 
        9 12489 1 1  6 HIS CB   C   8.971 -11.965 -11.516 1.00 . A A .  6 HIS CB   1 1 
        9 12490 1 1  6 HIS CD2  C  10.707 -11.794  -9.596 1.00 . A A .  6 HIS CD2  1 1 
        9 12491 1 1  6 HIS CE1  C  11.461 -13.851  -9.660 1.00 . A A .  6 HIS CE1  1 1 
        9 12492 1 1  6 HIS CG   C  10.039 -12.441 -10.579 1.00 . A A .  6 HIS CG   1 1 
        9 12493 1 1  6 HIS H    H  10.713 -13.386 -13.732 1.00 . A A .  6 HIS H    1 1 
        9 12494 1 1  6 HIS HA   H   8.612 -11.517 -13.577 1.00 . A A .  6 HIS HA   1 1 
        9 12495 1 1  6 HIS HB2  H   8.657 -10.985 -11.189 1.00 . A A .  6 HIS HB2  1 1 
        9 12496 1 1  6 HIS HB3  H   8.137 -12.648 -11.444 1.00 . A A .  6 HIS HB3  1 1 
        9 12497 1 1  6 HIS HD1  H  10.250 -14.443 -11.200 1.00 . A A .  6 HIS HD1  1 1 
        9 12498 1 1  6 HIS HD2  H  10.574 -10.762  -9.302 1.00 . A A .  6 HIS HD2  1 1 
        9 12499 1 1  6 HIS HE1  H  12.022 -14.747  -9.441 1.00 . A A .  6 HIS HE1  1 1 
        9 12500 1 1  6 HIS N    N   9.787 -13.210 -13.465 1.00 . A A .  6 HIS N    1 1 
        9 12501 1 1  6 HIS ND1  N  10.535 -13.728 -10.595 1.00 . A A .  6 HIS ND1  1 1 
        9 12502 1 1  6 HIS NE2  N  11.584 -12.692  -9.040 1.00 . A A .  6 HIS NE2  1 1 
        9 12503 1 1  6 HIS O    O  11.764 -11.334 -13.058 1.00 . A A .  6 HIS O    1 1 
        9 12504 1 1  7 HIS C    C  10.805  -7.252 -12.940 1.00 . A A .  7 HIS C    1 1 
        9 12505 1 1  7 HIS CA   C  11.331  -8.615 -13.380 1.00 . A A .  7 HIS CA   1 1 
        9 12506 1 1  7 HIS CB   C  11.825  -8.542 -14.825 1.00 . A A .  7 HIS CB   1 1 
        9 12507 1 1  7 HIS CD2  C  10.311  -7.260 -16.496 1.00 . A A .  7 HIS CD2  1 1 
        9 12508 1 1  7 HIS CE1  C   9.037  -8.931 -17.121 1.00 . A A .  7 HIS CE1  1 1 
        9 12509 1 1  7 HIS CG   C  10.726  -8.360 -15.826 1.00 . A A .  7 HIS CG   1 1 
        9 12510 1 1  7 HIS H    H   9.356  -9.370 -13.273 1.00 . A A .  7 HIS H    1 1 
        9 12511 1 1  7 HIS HA   H  12.155  -8.893 -12.740 1.00 . A A .  7 HIS HA   1 1 
        9 12512 1 1  7 HIS HB2  H  12.504  -7.708 -14.924 1.00 . A A .  7 HIS HB2  1 1 
        9 12513 1 1  7 HIS HB3  H  12.348  -9.456 -15.067 1.00 . A A .  7 HIS HB3  1 1 
        9 12514 1 1  7 HIS HD1  H   9.956 -10.319 -15.932 1.00 . A A .  7 HIS HD1  1 1 
        9 12515 1 1  7 HIS HD2  H  10.729  -6.266 -16.418 1.00 . A A .  7 HIS HD2  1 1 
        9 12516 1 1  7 HIS HE1  H   8.272  -9.510 -17.616 1.00 . A A .  7 HIS HE1  1 1 
        9 12517 1 1  7 HIS N    N  10.298  -9.637 -13.249 1.00 . A A .  7 HIS N    1 1 
        9 12518 1 1  7 HIS ND1  N   9.906  -9.390 -16.239 1.00 . A A .  7 HIS ND1  1 1 
        9 12519 1 1  7 HIS NE2  N   9.261  -7.641 -17.294 1.00 . A A .  7 HIS NE2  1 1 
        9 12520 1 1  7 HIS O    O   9.624  -6.947 -13.108 1.00 . A A .  7 HIS O    1 1 
        9 12521 1 1  8 HIS C    C  12.548  -4.228 -11.721 1.00 . A A .  8 HIS C    1 1 
        9 12522 1 1  8 HIS CA   C  11.314  -5.105 -11.911 1.00 . A A .  8 HIS CA   1 1 
        9 12523 1 1  8 HIS CB   C  10.534  -5.201 -10.600 1.00 . A A .  8 HIS CB   1 1 
        9 12524 1 1  8 HIS CD2  C   8.238  -4.004 -10.441 1.00 . A A .  8 HIS CD2  1 1 
        9 12525 1 1  8 HIS CE1  C   8.957  -1.998  -9.927 1.00 . A A .  8 HIS CE1  1 1 
        9 12526 1 1  8 HIS CG   C   9.589  -4.059 -10.380 1.00 . A A .  8 HIS CG   1 1 
        9 12527 1 1  8 HIS H    H  12.616  -6.736 -12.269 1.00 . A A .  8 HIS H    1 1 
        9 12528 1 1  8 HIS HA   H  10.683  -4.657 -12.664 1.00 . A A .  8 HIS HA   1 1 
        9 12529 1 1  8 HIS HB2  H   9.957  -6.113 -10.598 1.00 . A A .  8 HIS HB2  1 1 
        9 12530 1 1  8 HIS HB3  H  11.231  -5.219  -9.774 1.00 . A A .  8 HIS HB3  1 1 
        9 12531 1 1  8 HIS HD1  H  10.940  -2.503  -9.940 1.00 . A A .  8 HIS HD1  1 1 
        9 12532 1 1  8 HIS HD2  H   7.572  -4.824 -10.670 1.00 . A A .  8 HIS HD2  1 1 
        9 12533 1 1  8 HIS HE1  H   8.981  -0.948  -9.678 1.00 . A A .  8 HIS HE1  1 1 
        9 12534 1 1  8 HIS N    N  11.689  -6.436 -12.376 1.00 . A A .  8 HIS N    1 1 
        9 12535 1 1  8 HIS ND1  N  10.009  -2.786 -10.058 1.00 . A A .  8 HIS ND1  1 1 
        9 12536 1 1  8 HIS NE2  N   7.870  -2.712 -10.155 1.00 . A A .  8 HIS NE2  1 1 
        9 12537 1 1  8 HIS O    O  13.538  -4.654 -11.126 1.00 . A A .  8 HIS O    1 1 
        9 12538 1 1  9 MET C    C  13.424  -1.168 -10.894 1.00 . A A .  9 MET C    1 1 
        9 12539 1 1  9 MET CA   C  13.594  -2.066 -12.115 1.00 . A A .  9 MET CA   1 1 
        9 12540 1 1  9 MET CB   C  13.702  -1.212 -13.379 1.00 . A A .  9 MET CB   1 1 
        9 12541 1 1  9 MET CE   C  12.962  -1.926 -16.796 1.00 . A A .  9 MET CE   1 1 
        9 12542 1 1  9 MET CG   C  14.501  -1.872 -14.492 1.00 . A A .  9 MET CG   1 1 
        9 12543 1 1  9 MET H    H  11.666  -2.720 -12.694 1.00 . A A .  9 MET H    1 1 
        9 12544 1 1  9 MET HA   H  14.500  -2.642 -12.001 1.00 . A A .  9 MET HA   1 1 
        9 12545 1 1  9 MET HB2  H  12.708  -1.011 -13.750 1.00 . A A .  9 MET HB2  1 1 
        9 12546 1 1  9 MET HB3  H  14.180  -0.277 -13.128 1.00 . A A .  9 MET HB3  1 1 
        9 12547 1 1  9 MET HE1  H  12.095  -1.371 -16.469 1.00 . A A .  9 MET HE1  1 1 
        9 12548 1 1  9 MET HE2  H  13.755  -1.238 -17.049 1.00 . A A .  9 MET HE2  1 1 
        9 12549 1 1  9 MET HE3  H  12.706  -2.516 -17.664 1.00 . A A .  9 MET HE3  1 1 
        9 12550 1 1  9 MET HG2  H  14.893  -1.103 -15.141 1.00 . A A .  9 MET HG2  1 1 
        9 12551 1 1  9 MET HG3  H  15.321  -2.419 -14.051 1.00 . A A .  9 MET HG3  1 1 
        9 12552 1 1  9 MET N    N  12.482  -3.003 -12.230 1.00 . A A .  9 MET N    1 1 
        9 12553 1 1  9 MET O    O  13.003  -0.017 -11.010 1.00 . A A .  9 MET O    1 1 
        9 12554 1 1  9 MET SD   S  13.510  -3.009 -15.479 1.00 . A A .  9 MET SD   1 1 
        9 12555 1 1 10 LYS C    C  14.798  -1.269  -7.540 1.00 . A A . 10 LYS C    1 1 
        9 12556 1 1 10 LYS CA   C  13.639  -0.949  -8.479 1.00 . A A . 10 LYS CA   1 1 
        9 12557 1 1 10 LYS CB   C  12.309  -1.263  -7.789 1.00 . A A . 10 LYS CB   1 1 
        9 12558 1 1 10 LYS CD   C  11.344   0.878  -6.899 1.00 . A A . 10 LYS CD   1 1 
        9 12559 1 1 10 LYS CE   C  11.357   1.850  -5.729 1.00 . A A . 10 LYS CE   1 1 
        9 12560 1 1 10 LYS CG   C  12.052  -0.421  -6.552 1.00 . A A . 10 LYS CG   1 1 
        9 12561 1 1 10 LYS H    H  14.083  -2.625  -9.693 1.00 . A A . 10 LYS H    1 1 
        9 12562 1 1 10 LYS HA   H  13.668   0.102  -8.723 1.00 . A A . 10 LYS HA   1 1 
        9 12563 1 1 10 LYS HB2  H  11.505  -1.092  -8.490 1.00 . A A . 10 LYS HB2  1 1 
        9 12564 1 1 10 LYS HB3  H  12.305  -2.304  -7.498 1.00 . A A . 10 LYS HB3  1 1 
        9 12565 1 1 10 LYS HD2  H  11.843   1.337  -7.739 1.00 . A A . 10 LYS HD2  1 1 
        9 12566 1 1 10 LYS HD3  H  10.318   0.660  -7.163 1.00 . A A . 10 LYS HD3  1 1 
        9 12567 1 1 10 LYS HE2  H  12.324   1.806  -5.252 1.00 . A A . 10 LYS HE2  1 1 
        9 12568 1 1 10 LYS HE3  H  11.185   2.848  -6.105 1.00 . A A . 10 LYS HE3  1 1 
        9 12569 1 1 10 LYS HG2  H  11.434  -0.983  -5.867 1.00 . A A . 10 LYS HG2  1 1 
        9 12570 1 1 10 LYS HG3  H  12.997  -0.191  -6.081 1.00 . A A . 10 LYS HG3  1 1 
        9 12571 1 1 10 LYS HZ1  H  10.747   1.205  -3.838 1.00 . A A . 10 LYS HZ1  1 1 
        9 12572 1 1 10 LYS HZ2  H   9.692   0.765  -5.084 1.00 . A A . 10 LYS HZ2  1 1 
        9 12573 1 1 10 LYS HZ3  H   9.725   2.362  -4.529 1.00 . A A . 10 LYS HZ3  1 1 
        9 12574 1 1 10 LYS N    N  13.753  -1.702  -9.722 1.00 . A A . 10 LYS N    1 1 
        9 12575 1 1 10 LYS NZ   N  10.306   1.523  -4.725 1.00 . A A . 10 LYS NZ   1 1 
        9 12576 1 1 10 LYS O    O  15.007  -2.423  -7.165 1.00 . A A . 10 LYS O    1 1 
        9 12577 1 1 11 LYS C    C  16.218  -0.623  -4.829 1.00 . A A . 11 LYS C    1 1 
        9 12578 1 1 11 LYS CA   C  16.685  -0.409  -6.265 1.00 . A A . 11 LYS CA   1 1 
        9 12579 1 1 11 LYS CB   C  17.605   0.812  -6.337 1.00 . A A . 11 LYS CB   1 1 
        9 12580 1 1 11 LYS CD   C  18.500   2.472  -7.997 1.00 . A A . 11 LYS CD   1 1 
        9 12581 1 1 11 LYS CE   C  18.874   2.687  -9.455 1.00 . A A . 11 LYS CE   1 1 
        9 12582 1 1 11 LYS CG   C  18.258   1.002  -7.696 1.00 . A A . 11 LYS CG   1 1 
        9 12583 1 1 11 LYS H    H  15.332   0.657  -7.495 1.00 . A A . 11 LYS H    1 1 
        9 12584 1 1 11 LYS HA   H  17.234  -1.282  -6.586 1.00 . A A . 11 LYS HA   1 1 
        9 12585 1 1 11 LYS HB2  H  17.028   1.696  -6.112 1.00 . A A . 11 LYS HB2  1 1 
        9 12586 1 1 11 LYS HB3  H  18.386   0.703  -5.598 1.00 . A A . 11 LYS HB3  1 1 
        9 12587 1 1 11 LYS HD2  H  17.600   3.028  -7.782 1.00 . A A . 11 LYS HD2  1 1 
        9 12588 1 1 11 LYS HD3  H  19.305   2.830  -7.371 1.00 . A A . 11 LYS HD3  1 1 
        9 12589 1 1 11 LYS HE2  H  18.188   2.132 -10.075 1.00 . A A . 11 LYS HE2  1 1 
        9 12590 1 1 11 LYS HE3  H  18.793   3.740  -9.682 1.00 . A A . 11 LYS HE3  1 1 
        9 12591 1 1 11 LYS HG2  H  19.205   0.483  -7.706 1.00 . A A . 11 LYS HG2  1 1 
        9 12592 1 1 11 LYS HG3  H  17.611   0.590  -8.457 1.00 . A A . 11 LYS HG3  1 1 
        9 12593 1 1 11 LYS HZ1  H  20.634   1.685  -8.943 1.00 . A A . 11 LYS HZ1  1 1 
        9 12594 1 1 11 LYS HZ2  H  20.881   3.057  -9.901 1.00 . A A . 11 LYS HZ2  1 1 
        9 12595 1 1 11 LYS HZ3  H  20.276   1.639 -10.596 1.00 . A A . 11 LYS HZ3  1 1 
        9 12596 1 1 11 LYS N    N  15.549  -0.240  -7.163 1.00 . A A . 11 LYS N    1 1 
        9 12597 1 1 11 LYS NZ   N  20.264   2.235  -9.744 1.00 . A A . 11 LYS NZ   1 1 
        9 12598 1 1 11 LYS O    O  15.530   0.223  -4.257 1.00 . A A . 11 LYS O    1 1 
        9 12599 1 1 12 LYS C    C  17.129  -1.373  -1.883 1.00 . A A . 12 LYS C    1 1 
        9 12600 1 1 12 LYS CA   C  16.218  -2.082  -2.881 1.00 . A A . 12 LYS CA   1 1 
        9 12601 1 1 12 LYS CB   C  16.279  -3.595  -2.658 1.00 . A A . 12 LYS CB   1 1 
        9 12602 1 1 12 LYS CD   C  17.700  -5.644  -2.357 1.00 . A A . 12 LYS CD   1 1 
        9 12603 1 1 12 LYS CE   C  19.090  -6.236  -2.530 1.00 . A A . 12 LYS CE   1 1 
        9 12604 1 1 12 LYS CG   C  17.692  -4.150  -2.634 1.00 . A A . 12 LYS CG   1 1 
        9 12605 1 1 12 LYS H    H  17.144  -2.393  -4.759 1.00 . A A . 12 LYS H    1 1 
        9 12606 1 1 12 LYS HA   H  15.205  -1.744  -2.727 1.00 . A A . 12 LYS HA   1 1 
        9 12607 1 1 12 LYS HB2  H  15.808  -3.826  -1.714 1.00 . A A . 12 LYS HB2  1 1 
        9 12608 1 1 12 LYS HB3  H  15.735  -4.086  -3.452 1.00 . A A . 12 LYS HB3  1 1 
        9 12609 1 1 12 LYS HD2  H  17.372  -5.815  -1.342 1.00 . A A . 12 LYS HD2  1 1 
        9 12610 1 1 12 LYS HD3  H  17.022  -6.132  -3.043 1.00 . A A . 12 LYS HD3  1 1 
        9 12611 1 1 12 LYS HE2  H  18.994  -7.260  -2.857 1.00 . A A . 12 LYS HE2  1 1 
        9 12612 1 1 12 LYS HE3  H  19.619  -5.667  -3.280 1.00 . A A . 12 LYS HE3  1 1 
        9 12613 1 1 12 LYS HG2  H  18.156  -3.971  -3.593 1.00 . A A . 12 LYS HG2  1 1 
        9 12614 1 1 12 LYS HG3  H  18.254  -3.646  -1.861 1.00 . A A . 12 LYS HG3  1 1 
        9 12615 1 1 12 LYS HZ1  H  19.991  -5.221  -0.942 1.00 . A A . 12 LYS HZ1  1 1 
        9 12616 1 1 12 LYS HZ2  H  20.807  -6.629  -1.405 1.00 . A A . 12 LYS HZ2  1 1 
        9 12617 1 1 12 LYS HZ3  H  19.369  -6.737  -0.521 1.00 . A A . 12 LYS HZ3  1 1 
        9 12618 1 1 12 LYS N    N  16.596  -1.758  -4.251 1.00 . A A . 12 LYS N    1 1 
        9 12619 1 1 12 LYS NZ   N  19.869  -6.204  -1.260 1.00 . A A . 12 LYS NZ   1 1 
        9 12620 1 1 12 LYS O    O  16.706  -1.024  -0.781 1.00 . A A . 12 LYS O    1 1 
        9 12621 1 1 13 ASP C    C  19.994   0.685  -2.142 1.00 . A A . 13 ASP C    1 1 
        9 12622 1 1 13 ASP CA   C  19.350  -0.494  -1.418 1.00 . A A . 13 ASP CA   1 1 
        9 12623 1 1 13 ASP CB   C  20.428  -1.480  -0.965 1.00 . A A . 13 ASP CB   1 1 
        9 12624 1 1 13 ASP CG   C  20.853  -2.423  -2.073 1.00 . A A . 13 ASP CG   1 1 
        9 12625 1 1 13 ASP H    H  18.658  -1.465  -3.168 1.00 . A A . 13 ASP H    1 1 
        9 12626 1 1 13 ASP HA   H  18.825  -0.124  -0.551 1.00 . A A . 13 ASP HA   1 1 
        9 12627 1 1 13 ASP HB2  H  21.296  -0.928  -0.635 1.00 . A A . 13 ASP HB2  1 1 
        9 12628 1 1 13 ASP HB3  H  20.046  -2.067  -0.143 1.00 . A A . 13 ASP HB3  1 1 
        9 12629 1 1 13 ASP N    N  18.380  -1.163  -2.277 1.00 . A A . 13 ASP N    1 1 
        9 12630 1 1 13 ASP O    O  21.165   0.649  -2.519 1.00 . A A . 13 ASP O    1 1 
        9 12631 1 1 13 ASP OD1  O  21.054  -1.949  -3.211 1.00 . A A . 13 ASP OD1  1 1 
        9 12632 1 1 13 ASP OD2  O  20.984  -3.636  -1.803 1.00 . A A . 13 ASP OD2  1 1 
        9 12633 1 1 14 PRO C    C  20.698   3.741  -2.187 1.00 . A A . 14 PRO C    1 1 
        9 12634 1 1 14 PRO CA   C  19.684   2.966  -3.021 1.00 . A A . 14 PRO CA   1 1 
        9 12635 1 1 14 PRO CB   C  18.407   3.788  -3.209 1.00 . A A . 14 PRO CB   1 1 
        9 12636 1 1 14 PRO CD   C  17.805   1.868  -1.918 1.00 . A A . 14 PRO CD   1 1 
        9 12637 1 1 14 PRO CG   C  17.494   3.325  -2.126 1.00 . A A . 14 PRO CG   1 1 
        9 12638 1 1 14 PRO HA   H  20.112   2.737  -3.986 1.00 . A A . 14 PRO HA   1 1 
        9 12639 1 1 14 PRO HB2  H  18.635   4.840  -3.111 1.00 . A A . 14 PRO HB2  1 1 
        9 12640 1 1 14 PRO HB3  H  17.990   3.595  -4.186 1.00 . A A . 14 PRO HB3  1 1 
        9 12641 1 1 14 PRO HD2  H  17.693   1.603  -0.878 1.00 . A A . 14 PRO HD2  1 1 
        9 12642 1 1 14 PRO HD3  H  17.167   1.254  -2.537 1.00 . A A . 14 PRO HD3  1 1 
        9 12643 1 1 14 PRO HG2  H  17.685   3.882  -1.222 1.00 . A A . 14 PRO HG2  1 1 
        9 12644 1 1 14 PRO HG3  H  16.467   3.448  -2.435 1.00 . A A . 14 PRO HG3  1 1 
        9 12645 1 1 14 PRO N    N  19.211   1.756  -2.341 1.00 . A A . 14 PRO N    1 1 
        9 12646 1 1 14 PRO O    O  21.361   4.652  -2.685 1.00 . A A . 14 PRO O    1 1 
        9 12647 1 1 15 LEU C    C  23.158   3.468  -0.175 1.00 . A A . 15 LEU C    1 1 
        9 12648 1 1 15 LEU CA   C  21.751   4.034  -0.012 1.00 . A A . 15 LEU CA   1 1 
        9 12649 1 1 15 LEU CB   C  21.290   3.873   1.438 1.00 . A A . 15 LEU CB   1 1 
        9 12650 1 1 15 LEU CD1  C  23.006   2.779   2.900 1.00 . A A . 15 LEU CD1  1 1 
        9 12651 1 1 15 LEU CD2  C  20.606   2.097   3.069 1.00 . A A . 15 LEU CD2  1 1 
        9 12652 1 1 15 LEU CG   C  21.707   2.578   2.135 1.00 . A A . 15 LEU CG   1 1 
        9 12653 1 1 15 LEU H    H  20.261   2.641  -0.576 1.00 . A A . 15 LEU H    1 1 
        9 12654 1 1 15 LEU HA   H  21.768   5.084  -0.262 1.00 . A A . 15 LEU HA   1 1 
        9 12655 1 1 15 LEU HB2  H  21.691   4.699   2.005 1.00 . A A . 15 LEU HB2  1 1 
        9 12656 1 1 15 LEU HB3  H  20.210   3.923   1.447 1.00 . A A . 15 LEU HB3  1 1 
        9 12657 1 1 15 LEU HD11 H  23.712   2.013   2.616 1.00 . A A . 15 LEU HD11 1 1 
        9 12658 1 1 15 LEU HD12 H  22.814   2.715   3.960 1.00 . A A . 15 LEU HD12 1 1 
        9 12659 1 1 15 LEU HD13 H  23.415   3.751   2.666 1.00 . A A . 15 LEU HD13 1 1 
        9 12660 1 1 15 LEU HD21 H  20.550   1.019   3.034 1.00 . A A . 15 LEU HD21 1 1 
        9 12661 1 1 15 LEU HD22 H  19.660   2.517   2.757 1.00 . A A . 15 LEU HD22 1 1 
        9 12662 1 1 15 LEU HD23 H  20.825   2.414   4.078 1.00 . A A . 15 LEU HD23 1 1 
        9 12663 1 1 15 LEU HG   H  21.873   1.813   1.390 1.00 . A A . 15 LEU HG   1 1 
        9 12664 1 1 15 LEU N    N  20.816   3.373  -0.916 1.00 . A A . 15 LEU N    1 1 
        9 12665 1 1 15 LEU O    O  24.098   3.916   0.480 1.00 . A A . 15 LEU O    1 1 
        9 12666 1 1 16 ALA C    C  25.396   2.659  -2.322 1.00 . A A . 16 ALA C    1 1 
        9 12667 1 1 16 ALA CA   C  24.588   1.857  -1.308 1.00 . A A . 16 ALA CA   1 1 
        9 12668 1 1 16 ALA CB   C  24.398   0.427  -1.793 1.00 . A A . 16 ALA CB   1 1 
        9 12669 1 1 16 ALA H    H  22.508   2.167  -1.547 1.00 . A A . 16 ALA H    1 1 
        9 12670 1 1 16 ALA HA   H  25.131   1.825  -0.374 1.00 . A A . 16 ALA HA   1 1 
        9 12671 1 1 16 ALA HB1  H  23.343   0.225  -1.911 1.00 . A A . 16 ALA HB1  1 1 
        9 12672 1 1 16 ALA HB2  H  24.897   0.300  -2.742 1.00 . A A . 16 ALA HB2  1 1 
        9 12673 1 1 16 ALA HB3  H  24.817  -0.257  -1.071 1.00 . A A . 16 ALA HB3  1 1 
        9 12674 1 1 16 ALA N    N  23.295   2.481  -1.055 1.00 . A A . 16 ALA N    1 1 
        9 12675 1 1 16 ALA O    O  24.859   3.465  -3.082 1.00 . A A . 16 ALA O    1 1 
        9 12676 1 1 17 PRO C    C  27.440   2.688  -4.700 1.00 . A A . 17 PRO C    1 1 
        9 12677 1 1 17 PRO CA   C  27.629   3.128  -3.253 1.00 . A A . 17 PRO CA   1 1 
        9 12678 1 1 17 PRO CB   C  29.016   2.724  -2.747 1.00 . A A . 17 PRO CB   1 1 
        9 12679 1 1 17 PRO CD   C  27.427   1.489  -1.458 1.00 . A A . 17 PRO CD   1 1 
        9 12680 1 1 17 PRO CG   C  28.804   1.421  -2.059 1.00 . A A . 17 PRO CG   1 1 
        9 12681 1 1 17 PRO HA   H  27.518   4.201  -3.187 1.00 . A A . 17 PRO HA   1 1 
        9 12682 1 1 17 PRO HB2  H  29.692   2.625  -3.585 1.00 . A A . 17 PRO HB2  1 1 
        9 12683 1 1 17 PRO HB3  H  29.387   3.475  -2.066 1.00 . A A . 17 PRO HB3  1 1 
        9 12684 1 1 17 PRO HD2  H  26.957   0.517  -1.481 1.00 . A A . 17 PRO HD2  1 1 
        9 12685 1 1 17 PRO HD3  H  27.474   1.864  -0.447 1.00 . A A . 17 PRO HD3  1 1 
        9 12686 1 1 17 PRO HG2  H  28.862   0.614  -2.774 1.00 . A A . 17 PRO HG2  1 1 
        9 12687 1 1 17 PRO HG3  H  29.544   1.290  -1.283 1.00 . A A . 17 PRO HG3  1 1 
        9 12688 1 1 17 PRO N    N  26.718   2.435  -2.336 1.00 . A A . 17 PRO N    1 1 
        9 12689 1 1 17 PRO O    O  27.293   1.499  -4.984 1.00 . A A . 17 PRO O    1 1 
        9 12690 1 1 18 LYS C    C  28.623   3.347  -7.748 1.00 . A A . 18 LYS C    1 1 
        9 12691 1 1 18 LYS CA   C  27.276   3.365  -7.033 1.00 . A A . 18 LYS CA   1 1 
        9 12692 1 1 18 LYS CB   C  26.358   4.405  -7.679 1.00 . A A . 18 LYS CB   1 1 
        9 12693 1 1 18 LYS CD   C  25.244   2.717  -9.169 1.00 . A A . 18 LYS CD   1 1 
        9 12694 1 1 18 LYS CE   C  24.751   2.417 -10.577 1.00 . A A . 18 LYS CE   1 1 
        9 12695 1 1 18 LYS CG   C  25.954   4.059  -9.102 1.00 . A A . 18 LYS CG   1 1 
        9 12696 1 1 18 LYS H    H  27.567   4.582  -5.325 1.00 . A A . 18 LYS H    1 1 
        9 12697 1 1 18 LYS HA   H  26.822   2.390  -7.122 1.00 . A A . 18 LYS HA   1 1 
        9 12698 1 1 18 LYS HB2  H  25.461   4.494  -7.084 1.00 . A A . 18 LYS HB2  1 1 
        9 12699 1 1 18 LYS HB3  H  26.866   5.358  -7.693 1.00 . A A . 18 LYS HB3  1 1 
        9 12700 1 1 18 LYS HD2  H  25.930   1.940  -8.867 1.00 . A A . 18 LYS HD2  1 1 
        9 12701 1 1 18 LYS HD3  H  24.398   2.733  -8.497 1.00 . A A . 18 LYS HD3  1 1 
        9 12702 1 1 18 LYS HE2  H  24.578   3.351 -11.090 1.00 . A A . 18 LYS HE2  1 1 
        9 12703 1 1 18 LYS HE3  H  25.513   1.857 -11.098 1.00 . A A . 18 LYS HE3  1 1 
        9 12704 1 1 18 LYS HG2  H  25.290   4.824  -9.474 1.00 . A A . 18 LYS HG2  1 1 
        9 12705 1 1 18 LYS HG3  H  26.841   4.018  -9.718 1.00 . A A . 18 LYS HG3  1 1 
        9 12706 1 1 18 LYS HZ1  H  23.505   0.919 -11.328 1.00 . A A . 18 LYS HZ1  1 1 
        9 12707 1 1 18 LYS HZ2  H  22.673   2.256 -10.711 1.00 . A A . 18 LYS HZ2  1 1 
        9 12708 1 1 18 LYS HZ3  H  23.380   1.139  -9.655 1.00 . A A . 18 LYS HZ3  1 1 
        9 12709 1 1 18 LYS N    N  27.445   3.653  -5.613 1.00 . A A . 18 LYS N    1 1 
        9 12710 1 1 18 LYS NZ   N  23.489   1.627 -10.566 1.00 . A A . 18 LYS NZ   1 1 
        9 12711 1 1 18 LYS O    O  29.563   4.031  -7.340 1.00 . A A . 18 LYS O    1 1 
        9 12712 1 1 19 ARG C    C  29.736   1.588 -10.826 1.00 . A A . 19 ARG C    1 1 
        9 12713 1 1 19 ARG CA   C  29.942   2.456  -9.589 1.00 . A A . 19 ARG CA   1 1 
        9 12714 1 1 19 ARG CB   C  31.062   1.874  -8.725 1.00 . A A . 19 ARG CB   1 1 
        9 12715 1 1 19 ARG CD   C  31.259  -0.583  -9.217 1.00 . A A . 19 ARG CD   1 1 
        9 12716 1 1 19 ARG CG   C  30.777   0.466  -8.227 1.00 . A A . 19 ARG CG   1 1 
        9 12717 1 1 19 ARG CZ   C  33.436  -1.338  -8.360 1.00 . A A . 19 ARG CZ   1 1 
        9 12718 1 1 19 ARG H    H  27.927   2.042  -9.093 1.00 . A A . 19 ARG H    1 1 
        9 12719 1 1 19 ARG HA   H  30.223   3.450  -9.904 1.00 . A A . 19 ARG HA   1 1 
        9 12720 1 1 19 ARG HB2  H  31.973   1.849  -9.305 1.00 . A A . 19 ARG HB2  1 1 
        9 12721 1 1 19 ARG HB3  H  31.208   2.513  -7.867 1.00 . A A . 19 ARG HB3  1 1 
        9 12722 1 1 19 ARG HD2  H  30.401  -1.099  -9.621 1.00 . A A . 19 ARG HD2  1 1 
        9 12723 1 1 19 ARG HD3  H  31.790  -0.087 -10.016 1.00 . A A . 19 ARG HD3  1 1 
        9 12724 1 1 19 ARG HE   H  31.762  -2.421  -8.331 1.00 . A A . 19 ARG HE   1 1 
        9 12725 1 1 19 ARG HG2  H  31.285   0.317  -7.286 1.00 . A A . 19 ARG HG2  1 1 
        9 12726 1 1 19 ARG HG3  H  29.713   0.353  -8.086 1.00 . A A . 19 ARG HG3  1 1 
        9 12727 1 1 19 ARG HH11 H  33.428   0.528  -9.134 1.00 . A A . 19 ARG HH11 1 1 
        9 12728 1 1 19 ARG HH12 H  34.956  -0.017  -8.526 1.00 . A A . 19 ARG HH12 1 1 
        9 12729 1 1 19 ARG HH21 H  33.768  -3.150  -7.527 1.00 . A A . 19 ARG HH21 1 1 
        9 12730 1 1 19 ARG HH22 H  35.149  -2.109  -7.613 1.00 . A A . 19 ARG HH22 1 1 
        9 12731 1 1 19 ARG N    N  28.710   2.563  -8.817 1.00 . A A . 19 ARG N    1 1 
        9 12732 1 1 19 ARG NE   N  32.147  -1.559  -8.591 1.00 . A A . 19 ARG NE   1 1 
        9 12733 1 1 19 ARG NH1  N  33.985  -0.181  -8.702 1.00 . A A . 19 ARG NH1  1 1 
        9 12734 1 1 19 ARG NH2  N  34.179  -2.276  -7.786 1.00 . A A . 19 ARG NH2  1 1 
        9 12735 1 1 19 ARG O    O  28.817   0.770 -10.876 1.00 . A A . 19 ARG O    1 1 
        9 12736 1 1 20 ALA C    C  30.503  -0.494 -12.776 1.00 . A A . 20 ALA C    1 1 
        9 12737 1 1 20 ALA CA   C  30.508   1.005 -13.059 1.00 . A A . 20 ALA CA   1 1 
        9 12738 1 1 20 ALA CB   C  31.660   1.365 -13.986 1.00 . A A . 20 ALA CB   1 1 
        9 12739 1 1 20 ALA H    H  31.306   2.439 -11.723 1.00 . A A . 20 ALA H    1 1 
        9 12740 1 1 20 ALA HA   H  29.584   1.271 -13.552 1.00 . A A . 20 ALA HA   1 1 
        9 12741 1 1 20 ALA HB1  H  32.161   2.245 -13.610 1.00 . A A . 20 ALA HB1  1 1 
        9 12742 1 1 20 ALA HB2  H  32.358   0.542 -14.029 1.00 . A A . 20 ALA HB2  1 1 
        9 12743 1 1 20 ALA HB3  H  31.276   1.564 -14.975 1.00 . A A . 20 ALA HB3  1 1 
        9 12744 1 1 20 ALA N    N  30.596   1.772 -11.823 1.00 . A A . 20 ALA N    1 1 
        9 12745 1 1 20 ALA O    O  31.378  -1.007 -12.077 1.00 . A A . 20 ALA O    1 1 
        9 12746 1 1 21 LEU C    C  30.648  -3.352 -13.607 1.00 . A A . 21 LEU C    1 1 
        9 12747 1 1 21 LEU CA   C  29.392  -2.631 -13.127 1.00 . A A . 21 LEU CA   1 1 
        9 12748 1 1 21 LEU CB   C  28.167  -3.166 -13.870 1.00 . A A . 21 LEU CB   1 1 
        9 12749 1 1 21 LEU CD1  C  25.976  -2.366 -14.787 1.00 . A A . 21 LEU CD1  1 1 
        9 12750 1 1 21 LEU CD2  C  26.097  -3.275 -12.460 1.00 . A A . 21 LEU CD2  1 1 
        9 12751 1 1 21 LEU CG   C  26.835  -2.494 -13.539 1.00 . A A . 21 LEU CG   1 1 
        9 12752 1 1 21 LEU H    H  28.845  -0.726 -13.868 1.00 . A A . 21 LEU H    1 1 
        9 12753 1 1 21 LEU HA   H  29.270  -2.814 -12.069 1.00 . A A . 21 LEU HA   1 1 
        9 12754 1 1 21 LEU HB2  H  28.344  -3.046 -14.928 1.00 . A A . 21 LEU HB2  1 1 
        9 12755 1 1 21 LEU HB3  H  28.075  -4.218 -13.640 1.00 . A A . 21 LEU HB3  1 1 
        9 12756 1 1 21 LEU HD11 H  26.228  -3.155 -15.480 1.00 . A A . 21 LEU HD11 1 1 
        9 12757 1 1 21 LEU HD12 H  26.158  -1.408 -15.252 1.00 . A A . 21 LEU HD12 1 1 
        9 12758 1 1 21 LEU HD13 H  24.933  -2.442 -14.517 1.00 . A A . 21 LEU HD13 1 1 
        9 12759 1 1 21 LEU HD21 H  26.666  -4.156 -12.202 1.00 . A A . 21 LEU HD21 1 1 
        9 12760 1 1 21 LEU HD22 H  25.126  -3.570 -12.830 1.00 . A A . 21 LEU HD22 1 1 
        9 12761 1 1 21 LEU HD23 H  25.977  -2.654 -11.585 1.00 . A A . 21 LEU HD23 1 1 
        9 12762 1 1 21 LEU HG   H  27.025  -1.499 -13.161 1.00 . A A . 21 LEU HG   1 1 
        9 12763 1 1 21 LEU N    N  29.512  -1.191 -13.321 1.00 . A A . 21 LEU N    1 1 
        9 12764 1 1 21 LEU O    O  31.450  -2.791 -14.354 1.00 . A A . 21 LEU O    1 1 
        9 12765 1 1 22 SER C    C  31.857  -5.852 -15.011 1.00 . A A . 22 SER C    1 1 
        9 12766 1 1 22 SER CA   C  31.970  -5.396 -13.560 1.00 . A A . 22 SER CA   1 1 
        9 12767 1 1 22 SER CB   C  32.108  -6.610 -12.640 1.00 . A A . 22 SER CB   1 1 
        9 12768 1 1 22 SER H    H  30.137  -4.990 -12.581 1.00 . A A . 22 SER H    1 1 
        9 12769 1 1 22 SER HA   H  32.848  -4.775 -13.457 1.00 . A A . 22 SER HA   1 1 
        9 12770 1 1 22 SER HB2  H  31.281  -7.284 -12.811 1.00 . A A . 22 SER HB2  1 1 
        9 12771 1 1 22 SER HB3  H  33.036  -7.118 -12.856 1.00 . A A . 22 SER HB3  1 1 
        9 12772 1 1 22 SER HG   H  31.347  -5.659 -11.106 1.00 . A A . 22 SER HG   1 1 
        9 12773 1 1 22 SER N    N  30.811  -4.598 -13.175 1.00 . A A . 22 SER N    1 1 
        9 12774 1 1 22 SER O    O  30.772  -5.850 -15.592 1.00 . A A . 22 SER O    1 1 
        9 12775 1 1 22 SER OG   O  32.106  -6.221 -11.278 1.00 . A A . 22 SER OG   1 1 
        9 12776 1 1 23 ALA C    C  32.061  -7.876 -17.182 1.00 . A A . 23 ALA C    1 1 
        9 12777 1 1 23 ALA CA   C  33.016  -6.705 -16.974 1.00 . A A . 23 ALA CA   1 1 
        9 12778 1 1 23 ALA CB   C  34.432  -7.099 -17.369 1.00 . A A . 23 ALA CB   1 1 
        9 12779 1 1 23 ALA H    H  33.820  -6.223 -15.077 1.00 . A A . 23 ALA H    1 1 
        9 12780 1 1 23 ALA HA   H  32.707  -5.885 -17.606 1.00 . A A . 23 ALA HA   1 1 
        9 12781 1 1 23 ALA HB1  H  34.392  -7.835 -18.158 1.00 . A A . 23 ALA HB1  1 1 
        9 12782 1 1 23 ALA HB2  H  34.964  -6.226 -17.716 1.00 . A A . 23 ALA HB2  1 1 
        9 12783 1 1 23 ALA HB3  H  34.941  -7.515 -16.513 1.00 . A A . 23 ALA HB3  1 1 
        9 12784 1 1 23 ALA N    N  32.987  -6.244 -15.591 1.00 . A A . 23 ALA N    1 1 
        9 12785 1 1 23 ALA O    O  31.603  -8.125 -18.297 1.00 . A A . 23 ALA O    1 1 
        9 12786 1 1 24 TYR C    C  29.428  -9.291 -16.392 1.00 . A A . 24 TYR C    1 1 
        9 12787 1 1 24 TYR CA   C  30.869  -9.739 -16.168 1.00 . A A . 24 TYR CA   1 1 
        9 12788 1 1 24 TYR CB   C  30.965 -10.562 -14.882 1.00 . A A . 24 TYR CB   1 1 
        9 12789 1 1 24 TYR CD1  C  28.954 -12.082 -14.734 1.00 . A A . 24 TYR CD1  1 1 
        9 12790 1 1 24 TYR CD2  C  31.050 -13.046 -15.329 1.00 . A A . 24 TYR CD2  1 1 
        9 12791 1 1 24 TYR CE1  C  28.352 -13.322 -14.824 1.00 . A A . 24 TYR CE1  1 1 
        9 12792 1 1 24 TYR CE2  C  30.457 -14.290 -15.424 1.00 . A A . 24 TYR CE2  1 1 
        9 12793 1 1 24 TYR CG   C  30.311 -11.921 -14.983 1.00 . A A . 24 TYR CG   1 1 
        9 12794 1 1 24 TYR CZ   C  29.108 -14.423 -15.170 1.00 . A A . 24 TYR CZ   1 1 
        9 12795 1 1 24 TYR H    H  32.164  -8.345 -15.241 1.00 . A A . 24 TYR H    1 1 
        9 12796 1 1 24 TYR HA   H  31.177 -10.354 -17.001 1.00 . A A . 24 TYR HA   1 1 
        9 12797 1 1 24 TYR HB2  H  32.005 -10.713 -14.635 1.00 . A A . 24 TYR HB2  1 1 
        9 12798 1 1 24 TYR HB3  H  30.484 -10.021 -14.080 1.00 . A A . 24 TYR HB3  1 1 
        9 12799 1 1 24 TYR HD1  H  28.364 -11.217 -14.464 1.00 . A A . 24 TYR HD1  1 1 
        9 12800 1 1 24 TYR HD2  H  32.107 -12.938 -15.528 1.00 . A A . 24 TYR HD2  1 1 
        9 12801 1 1 24 TYR HE1  H  27.296 -13.426 -14.626 1.00 . A A . 24 TYR HE1  1 1 
        9 12802 1 1 24 TYR HE2  H  31.049 -15.152 -15.694 1.00 . A A . 24 TYR HE2  1 1 
        9 12803 1 1 24 TYR HH   H  27.733 -15.682 -14.702 1.00 . A A . 24 TYR HH   1 1 
        9 12804 1 1 24 TYR N    N  31.767  -8.592 -16.103 1.00 . A A . 24 TYR N    1 1 
        9 12805 1 1 24 TYR O    O  28.703  -9.877 -17.195 1.00 . A A . 24 TYR O    1 1 
        9 12806 1 1 24 TYR OH   O  28.512 -15.660 -15.262 1.00 . A A . 24 TYR OH   1 1 
        9 12807 1 1 25 MET C    C  27.540  -6.832 -17.033 1.00 . A A . 25 MET C    1 1 
        9 12808 1 1 25 MET CA   C  27.668  -7.719 -15.798 1.00 . A A . 25 MET CA   1 1 
        9 12809 1 1 25 MET CB   C  27.294  -6.925 -14.545 1.00 . A A . 25 MET CB   1 1 
        9 12810 1 1 25 MET CE   C  23.309  -6.255 -14.216 1.00 . A A . 25 MET CE   1 1 
        9 12811 1 1 25 MET CG   C  26.032  -6.093 -14.707 1.00 . A A . 25 MET CG   1 1 
        9 12812 1 1 25 MET H    H  29.647  -7.822 -15.053 1.00 . A A . 25 MET H    1 1 
        9 12813 1 1 25 MET HA   H  26.994  -8.555 -15.898 1.00 . A A . 25 MET HA   1 1 
        9 12814 1 1 25 MET HB2  H  27.142  -7.614 -13.728 1.00 . A A . 25 MET HB2  1 1 
        9 12815 1 1 25 MET HB3  H  28.107  -6.259 -14.298 1.00 . A A . 25 MET HB3  1 1 
        9 12816 1 1 25 MET HE1  H  22.835  -7.224 -14.175 1.00 . A A . 25 MET HE1  1 1 
        9 12817 1 1 25 MET HE2  H  22.668  -5.520 -13.752 1.00 . A A . 25 MET HE2  1 1 
        9 12818 1 1 25 MET HE3  H  23.483  -5.982 -15.247 1.00 . A A . 25 MET HE3  1 1 
        9 12819 1 1 25 MET HG2  H  26.307  -5.050 -14.759 1.00 . A A . 25 MET HG2  1 1 
        9 12820 1 1 25 MET HG3  H  25.544  -6.380 -15.628 1.00 . A A . 25 MET HG3  1 1 
        9 12821 1 1 25 MET N    N  29.022  -8.247 -15.677 1.00 . A A . 25 MET N    1 1 
        9 12822 1 1 25 MET O    O  26.515  -6.846 -17.715 1.00 . A A . 25 MET O    1 1 
        9 12823 1 1 25 MET SD   S  24.873  -6.317 -13.344 1.00 . A A . 25 MET SD   1 1 
        9 12824 1 1 26 PHE C    C  28.268  -5.933 -19.749 1.00 . A A . 26 PHE C    1 1 
        9 12825 1 1 26 PHE CA   C  28.588  -5.169 -18.467 1.00 . A A . 26 PHE CA   1 1 
        9 12826 1 1 26 PHE CB   C  29.947  -4.477 -18.599 1.00 . A A . 26 PHE CB   1 1 
        9 12827 1 1 26 PHE CD1  C  29.898  -2.930 -20.575 1.00 . A A . 26 PHE CD1  1 1 
        9 12828 1 1 26 PHE CD2  C  29.750  -1.984 -18.391 1.00 . A A . 26 PHE CD2  1 1 
        9 12829 1 1 26 PHE CE1  C  29.821  -1.667 -21.131 1.00 . A A . 26 PHE CE1  1 1 
        9 12830 1 1 26 PHE CE2  C  29.673  -0.718 -18.941 1.00 . A A . 26 PHE CE2  1 1 
        9 12831 1 1 26 PHE CG   C  29.863  -3.103 -19.200 1.00 . A A . 26 PHE CG   1 1 
        9 12832 1 1 26 PHE CZ   C  29.709  -0.560 -20.313 1.00 . A A . 26 PHE CZ   1 1 
        9 12833 1 1 26 PHE H    H  29.374  -6.096 -16.734 1.00 . A A . 26 PHE H    1 1 
        9 12834 1 1 26 PHE HA   H  27.827  -4.421 -18.308 1.00 . A A . 26 PHE HA   1 1 
        9 12835 1 1 26 PHE HB2  H  30.392  -4.383 -17.620 1.00 . A A . 26 PHE HB2  1 1 
        9 12836 1 1 26 PHE HB3  H  30.589  -5.076 -19.227 1.00 . A A . 26 PHE HB3  1 1 
        9 12837 1 1 26 PHE HD1  H  29.986  -3.796 -21.216 1.00 . A A . 26 PHE HD1  1 1 
        9 12838 1 1 26 PHE HD2  H  29.723  -2.106 -17.318 1.00 . A A . 26 PHE HD2  1 1 
        9 12839 1 1 26 PHE HE1  H  29.850  -1.547 -22.204 1.00 . A A . 26 PHE HE1  1 1 
        9 12840 1 1 26 PHE HE2  H  29.586   0.146 -18.300 1.00 . A A . 26 PHE HE2  1 1 
        9 12841 1 1 26 PHE HZ   H  29.648   0.428 -20.746 1.00 . A A . 26 PHE HZ   1 1 
        9 12842 1 1 26 PHE N    N  28.586  -6.063 -17.315 1.00 . A A . 26 PHE N    1 1 
        9 12843 1 1 26 PHE O    O  27.440  -5.501 -20.552 1.00 . A A . 26 PHE O    1 1 
        9 12844 1 1 27 TYR C    C  27.280  -8.399 -21.181 1.00 . A A . 27 TYR C    1 1 
        9 12845 1 1 27 TYR CA   C  28.718  -7.893 -21.118 1.00 . A A . 27 TYR CA   1 1 
        9 12846 1 1 27 TYR CB   C  29.687  -9.076 -21.122 1.00 . A A . 27 TYR CB   1 1 
        9 12847 1 1 27 TYR CD1  C  30.193  -9.111 -23.596 1.00 . A A . 27 TYR CD1  1 1 
        9 12848 1 1 27 TYR CD2  C  29.433 -11.126 -22.575 1.00 . A A . 27 TYR CD2  1 1 
        9 12849 1 1 27 TYR CE1  C  30.273  -9.753 -24.816 1.00 . A A . 27 TYR CE1  1 1 
        9 12850 1 1 27 TYR CE2  C  29.511 -11.777 -23.791 1.00 . A A . 27 TYR CE2  1 1 
        9 12851 1 1 27 TYR CG   C  29.773  -9.784 -22.456 1.00 . A A . 27 TYR CG   1 1 
        9 12852 1 1 27 TYR CZ   C  29.931 -11.086 -24.909 1.00 . A A . 27 TYR CZ   1 1 
        9 12853 1 1 27 TYR H    H  29.576  -7.362 -19.258 1.00 . A A . 27 TYR H    1 1 
        9 12854 1 1 27 TYR HA   H  28.910  -7.280 -21.987 1.00 . A A . 27 TYR HA   1 1 
        9 12855 1 1 27 TYR HB2  H  30.676  -8.724 -20.870 1.00 . A A . 27 TYR HB2  1 1 
        9 12856 1 1 27 TYR HB3  H  29.368  -9.797 -20.384 1.00 . A A . 27 TYR HB3  1 1 
        9 12857 1 1 27 TYR HD1  H  30.460  -8.066 -23.520 1.00 . A A . 27 TYR HD1  1 1 
        9 12858 1 1 27 TYR HD2  H  29.105 -11.664 -21.698 1.00 . A A . 27 TYR HD2  1 1 
        9 12859 1 1 27 TYR HE1  H  30.602  -9.213 -25.692 1.00 . A A . 27 TYR HE1  1 1 
        9 12860 1 1 27 TYR HE2  H  29.243 -12.821 -23.864 1.00 . A A . 27 TYR HE2  1 1 
        9 12861 1 1 27 TYR HH   H  30.529 -11.202 -26.732 1.00 . A A . 27 TYR HH   1 1 
        9 12862 1 1 27 TYR N    N  28.929  -7.070 -19.934 1.00 . A A . 27 TYR N    1 1 
        9 12863 1 1 27 TYR O    O  26.631  -8.334 -22.225 1.00 . A A . 27 TYR O    1 1 
        9 12864 1 1 27 TYR OH   O  30.009 -11.730 -26.122 1.00 . A A . 27 TYR OH   1 1 
        9 12865 1 1 28 VAL C    C  24.414  -8.368 -20.421 1.00 . A A . 28 VAL C    1 1 
        9 12866 1 1 28 VAL CA   C  25.426  -9.419 -19.978 1.00 . A A . 28 VAL CA   1 1 
        9 12867 1 1 28 VAL CB   C  25.079  -9.880 -18.550 1.00 . A A . 28 VAL CB   1 1 
        9 12868 1 1 28 VAL CG1  C  23.643 -10.377 -18.483 1.00 . A A . 28 VAL CG1  1 1 
        9 12869 1 1 28 VAL CG2  C  26.047 -10.958 -18.089 1.00 . A A . 28 VAL CG2  1 1 
        9 12870 1 1 28 VAL H    H  27.353  -8.928 -19.254 1.00 . A A . 28 VAL H    1 1 
        9 12871 1 1 28 VAL HA   H  25.355 -10.273 -20.637 1.00 . A A . 28 VAL HA   1 1 
        9 12872 1 1 28 VAL HB   H  25.174  -9.032 -17.887 1.00 . A A . 28 VAL HB   1 1 
        9 12873 1 1 28 VAL HG11 H  23.514 -11.198 -19.173 1.00 . A A . 28 VAL HG11 1 1 
        9 12874 1 1 28 VAL HG12 H  23.423 -10.711 -17.480 1.00 . A A . 28 VAL HG12 1 1 
        9 12875 1 1 28 VAL HG13 H  22.971  -9.575 -18.751 1.00 . A A . 28 VAL HG13 1 1 
        9 12876 1 1 28 VAL HG21 H  26.459 -10.684 -17.129 1.00 . A A . 28 VAL HG21 1 1 
        9 12877 1 1 28 VAL HG22 H  25.524 -11.899 -18.000 1.00 . A A . 28 VAL HG22 1 1 
        9 12878 1 1 28 VAL HG23 H  26.846 -11.058 -18.809 1.00 . A A . 28 VAL HG23 1 1 
        9 12879 1 1 28 VAL N    N  26.787  -8.903 -20.054 1.00 . A A . 28 VAL N    1 1 
        9 12880 1 1 28 VAL O    O  23.657  -8.579 -21.368 1.00 . A A . 28 VAL O    1 1 
        9 12881 1 1 29 LYS C    C  23.696  -5.667 -21.484 1.00 . A A . 29 LYS C    1 1 
        9 12882 1 1 29 LYS CA   C  23.490  -6.146 -20.051 1.00 . A A . 29 LYS CA   1 1 
        9 12883 1 1 29 LYS CB   C  23.687  -4.981 -19.079 1.00 . A A . 29 LYS CB   1 1 
        9 12884 1 1 29 LYS CD   C  25.179  -3.145 -18.234 1.00 . A A . 29 LYS CD   1 1 
        9 12885 1 1 29 LYS CE   C  26.318  -2.218 -18.632 1.00 . A A . 29 LYS CE   1 1 
        9 12886 1 1 29 LYS CG   C  25.042  -4.306 -19.205 1.00 . A A . 29 LYS CG   1 1 
        9 12887 1 1 29 LYS H    H  25.035  -7.124 -18.984 1.00 . A A . 29 LYS H    1 1 
        9 12888 1 1 29 LYS HA   H  22.483  -6.521 -19.951 1.00 . A A . 29 LYS HA   1 1 
        9 12889 1 1 29 LYS HB2  H  22.922  -4.241 -19.263 1.00 . A A . 29 LYS HB2  1 1 
        9 12890 1 1 29 LYS HB3  H  23.584  -5.349 -18.069 1.00 . A A . 29 LYS HB3  1 1 
        9 12891 1 1 29 LYS HD2  H  24.258  -2.582 -18.227 1.00 . A A . 29 LYS HD2  1 1 
        9 12892 1 1 29 LYS HD3  H  25.373  -3.535 -17.245 1.00 . A A . 29 LYS HD3  1 1 
        9 12893 1 1 29 LYS HE2  H  26.760  -1.808 -17.737 1.00 . A A . 29 LYS HE2  1 1 
        9 12894 1 1 29 LYS HE3  H  27.059  -2.790 -19.170 1.00 . A A . 29 LYS HE3  1 1 
        9 12895 1 1 29 LYS HG2  H  25.816  -5.030 -18.994 1.00 . A A . 29 LYS HG2  1 1 
        9 12896 1 1 29 LYS HG3  H  25.158  -3.936 -20.213 1.00 . A A . 29 LYS HG3  1 1 
        9 12897 1 1 29 LYS HZ1  H  26.654  -0.520 -19.800 1.00 . A A . 29 LYS HZ1  1 1 
        9 12898 1 1 29 LYS HZ2  H  25.181  -0.498 -18.970 1.00 . A A . 29 LYS HZ2  1 1 
        9 12899 1 1 29 LYS HZ3  H  25.366  -1.477 -20.337 1.00 . A A . 29 LYS HZ3  1 1 
        9 12900 1 1 29 LYS N    N  24.407  -7.233 -19.729 1.00 . A A . 29 LYS N    1 1 
        9 12901 1 1 29 LYS NZ   N  25.846  -1.100 -19.495 1.00 . A A . 29 LYS NZ   1 1 
        9 12902 1 1 29 LYS O    O  22.741  -5.306 -22.172 1.00 . A A . 29 LYS O    1 1 
        9 12903 1 1 30 ASP C    C  24.632  -6.148 -24.318 1.00 . A A . 30 ASP C    1 1 
        9 12904 1 1 30 ASP CA   C  25.279  -5.234 -23.282 1.00 . A A . 30 ASP CA   1 1 
        9 12905 1 1 30 ASP CB   C  26.796  -5.215 -23.478 1.00 . A A . 30 ASP CB   1 1 
        9 12906 1 1 30 ASP CG   C  27.432  -3.947 -22.943 1.00 . A A . 30 ASP CG   1 1 
        9 12907 1 1 30 ASP H    H  25.667  -5.966 -21.334 1.00 . A A . 30 ASP H    1 1 
        9 12908 1 1 30 ASP HA   H  24.895  -4.234 -23.414 1.00 . A A . 30 ASP HA   1 1 
        9 12909 1 1 30 ASP HB2  H  27.230  -6.059 -22.961 1.00 . A A . 30 ASP HB2  1 1 
        9 12910 1 1 30 ASP HB3  H  27.017  -5.291 -24.532 1.00 . A A . 30 ASP HB3  1 1 
        9 12911 1 1 30 ASP N    N  24.948  -5.667 -21.929 1.00 . A A . 30 ASP N    1 1 
        9 12912 1 1 30 ASP O    O  23.848  -5.699 -25.155 1.00 . A A . 30 ASP O    1 1 
        9 12913 1 1 30 ASP OD1  O  26.833  -3.314 -22.048 1.00 . A A . 30 ASP OD1  1 1 
        9 12914 1 1 30 ASP OD2  O  28.529  -3.588 -23.418 1.00 . A A . 30 ASP OD2  1 1 
        9 12915 1 1 31 LYS C    C  22.892  -8.362 -25.195 1.00 . A A . 31 LYS C    1 1 
        9 12916 1 1 31 LYS CA   C  24.417  -8.411 -25.189 1.00 . A A . 31 LYS CA   1 1 
        9 12917 1 1 31 LYS CB   C  24.891  -9.819 -24.820 1.00 . A A . 31 LYS CB   1 1 
        9 12918 1 1 31 LYS CD   C  26.503 -10.931 -26.393 1.00 . A A . 31 LYS CD   1 1 
        9 12919 1 1 31 LYS CE   C  26.908 -10.010 -27.534 1.00 . A A . 31 LYS CE   1 1 
        9 12920 1 1 31 LYS CG   C  25.043 -10.742 -26.016 1.00 . A A . 31 LYS CG   1 1 
        9 12921 1 1 31 LYS H    H  25.594  -7.731 -23.567 1.00 . A A . 31 LYS H    1 1 
        9 12922 1 1 31 LYS HA   H  24.777  -8.166 -26.177 1.00 . A A . 31 LYS HA   1 1 
        9 12923 1 1 31 LYS HB2  H  25.847  -9.745 -24.324 1.00 . A A . 31 LYS HB2  1 1 
        9 12924 1 1 31 LYS HB3  H  24.176 -10.259 -24.140 1.00 . A A . 31 LYS HB3  1 1 
        9 12925 1 1 31 LYS HD2  H  27.119 -10.713 -25.533 1.00 . A A . 31 LYS HD2  1 1 
        9 12926 1 1 31 LYS HD3  H  26.657 -11.957 -26.697 1.00 . A A . 31 LYS HD3  1 1 
        9 12927 1 1 31 LYS HE2  H  26.595  -9.005 -27.296 1.00 . A A . 31 LYS HE2  1 1 
        9 12928 1 1 31 LYS HE3  H  27.982 -10.038 -27.637 1.00 . A A . 31 LYS HE3  1 1 
        9 12929 1 1 31 LYS HG2  H  24.617 -11.705 -25.773 1.00 . A A . 31 LYS HG2  1 1 
        9 12930 1 1 31 LYS HG3  H  24.515 -10.316 -26.858 1.00 . A A . 31 LYS HG3  1 1 
        9 12931 1 1 31 LYS HZ1  H  26.988 -10.369 -29.590 1.00 . A A . 31 LYS HZ1  1 1 
        9 12932 1 1 31 LYS HZ2  H  25.493  -9.786 -29.054 1.00 . A A . 31 LYS HZ2  1 1 
        9 12933 1 1 31 LYS HZ3  H  25.930 -11.393 -28.756 1.00 . A A . 31 LYS HZ3  1 1 
        9 12934 1 1 31 LYS N    N  24.965  -7.433 -24.257 1.00 . A A . 31 LYS N    1 1 
        9 12935 1 1 31 LYS NZ   N  26.286 -10.419 -28.824 1.00 . A A . 31 LYS NZ   1 1 
        9 12936 1 1 31 LYS O    O  22.269  -8.291 -26.254 1.00 . A A . 31 LYS O    1 1 
        9 12937 1 1 32 ARG C    C  20.276  -7.108 -24.539 1.00 . A A . 32 ARG C    1 1 
        9 12938 1 1 32 ARG CA   C  20.847  -8.359 -23.876 1.00 . A A . 32 ARG CA   1 1 
        9 12939 1 1 32 ARG CB   C  20.445  -8.395 -22.401 1.00 . A A . 32 ARG CB   1 1 
        9 12940 1 1 32 ARG CD   C  19.161  -9.656 -20.647 1.00 . A A . 32 ARG CD   1 1 
        9 12941 1 1 32 ARG CG   C  19.244  -9.283 -22.118 1.00 . A A . 32 ARG CG   1 1 
        9 12942 1 1 32 ARG CZ   C  17.909  -7.834 -19.571 1.00 . A A . 32 ARG CZ   1 1 
        9 12943 1 1 32 ARG H    H  22.849  -8.456 -23.198 1.00 . A A . 32 ARG H    1 1 
        9 12944 1 1 32 ARG HA   H  20.445  -9.230 -24.371 1.00 . A A . 32 ARG HA   1 1 
        9 12945 1 1 32 ARG HB2  H  21.280  -8.761 -21.821 1.00 . A A . 32 ARG HB2  1 1 
        9 12946 1 1 32 ARG HB3  H  20.207  -7.392 -22.080 1.00 . A A . 32 ARG HB3  1 1 
        9 12947 1 1 32 ARG HD2  H  19.122 -10.732 -20.563 1.00 . A A . 32 ARG HD2  1 1 
        9 12948 1 1 32 ARG HD3  H  20.044  -9.288 -20.146 1.00 . A A . 32 ARG HD3  1 1 
        9 12949 1 1 32 ARG HE   H  17.200  -9.671 -19.889 1.00 . A A . 32 ARG HE   1 1 
        9 12950 1 1 32 ARG HG2  H  18.344  -8.754 -22.395 1.00 . A A . 32 ARG HG2  1 1 
        9 12951 1 1 32 ARG HG3  H  19.329 -10.185 -22.706 1.00 . A A . 32 ARG HG3  1 1 
        9 12952 1 1 32 ARG HH11 H  19.785  -7.353 -20.146 1.00 . A A . 32 ARG HH11 1 1 
        9 12953 1 1 32 ARG HH12 H  18.892  -6.077 -19.387 1.00 . A A . 32 ARG HH12 1 1 
        9 12954 1 1 32 ARG HH21 H  16.014  -7.999 -18.888 1.00 . A A . 32 ARG HH21 1 1 
        9 12955 1 1 32 ARG HH22 H  16.747  -6.446 -18.671 1.00 . A A . 32 ARG HH22 1 1 
        9 12956 1 1 32 ARG N    N  22.298  -8.399 -24.007 1.00 . A A . 32 ARG N    1 1 
        9 12957 1 1 32 ARG NE   N  17.979  -9.088 -20.004 1.00 . A A . 32 ARG NE   1 1 
        9 12958 1 1 32 ARG NH1  N  18.948  -7.021 -19.712 1.00 . A A . 32 ARG NH1  1 1 
        9 12959 1 1 32 ARG NH2  N  16.799  -7.390 -18.996 1.00 . A A . 32 ARG NH2  1 1 
        9 12960 1 1 32 ARG O    O  19.423  -7.196 -25.424 1.00 . A A . 32 ARG O    1 1 
        9 12961 1 1 33 LEU C    C  20.340  -4.694 -26.181 1.00 . A A . 33 LEU C    1 1 
        9 12962 1 1 33 LEU CA   C  20.289  -4.677 -24.657 1.00 . A A . 33 LEU CA   1 1 
        9 12963 1 1 33 LEU CB   C  21.139  -3.525 -24.119 1.00 . A A . 33 LEU CB   1 1 
        9 12964 1 1 33 LEU CD1  C  21.884  -2.169 -22.146 1.00 . A A . 33 LEU CD1  1 1 
        9 12965 1 1 33 LEU CD2  C  19.479  -2.154 -22.835 1.00 . A A . 33 LEU CD2  1 1 
        9 12966 1 1 33 LEU CG   C  20.749  -2.988 -22.742 1.00 . A A . 33 LEU CG   1 1 
        9 12967 1 1 33 LEU H    H  21.430  -5.940 -23.399 1.00 . A A . 33 LEU H    1 1 
        9 12968 1 1 33 LEU HA   H  19.265  -4.534 -24.345 1.00 . A A . 33 LEU HA   1 1 
        9 12969 1 1 33 LEU HB2  H  22.161  -3.866 -24.063 1.00 . A A . 33 LEU HB2  1 1 
        9 12970 1 1 33 LEU HB3  H  21.073  -2.708 -24.825 1.00 . A A . 33 LEU HB3  1 1 
        9 12971 1 1 33 LEU HD11 H  21.721  -1.123 -22.356 1.00 . A A . 33 LEU HD11 1 1 
        9 12972 1 1 33 LEU HD12 H  22.821  -2.483 -22.582 1.00 . A A . 33 LEU HD12 1 1 
        9 12973 1 1 33 LEU HD13 H  21.916  -2.322 -21.078 1.00 . A A . 33 LEU HD13 1 1 
        9 12974 1 1 33 LEU HD21 H  18.810  -2.429 -22.033 1.00 . A A . 33 LEU HD21 1 1 
        9 12975 1 1 33 LEU HD22 H  18.997  -2.337 -23.784 1.00 . A A . 33 LEU HD22 1 1 
        9 12976 1 1 33 LEU HD23 H  19.729  -1.107 -22.753 1.00 . A A . 33 LEU HD23 1 1 
        9 12977 1 1 33 LEU HG   H  20.556  -3.821 -22.080 1.00 . A A . 33 LEU HG   1 1 
        9 12978 1 1 33 LEU N    N  20.752  -5.946 -24.106 1.00 . A A . 33 LEU N    1 1 
        9 12979 1 1 33 LEU O    O  19.433  -4.197 -26.847 1.00 . A A . 33 LEU O    1 1 
        9 12980 1 1 34 GLU C    C  20.555  -6.310 -28.785 1.00 . A A . 34 GLU C    1 1 
        9 12981 1 1 34 GLU CA   C  21.575  -5.354 -28.172 1.00 . A A . 34 GLU CA   1 1 
        9 12982 1 1 34 GLU CB   C  22.993  -5.813 -28.518 1.00 . A A . 34 GLU CB   1 1 
        9 12983 1 1 34 GLU CD   C  25.443  -5.212 -28.654 1.00 . A A . 34 GLU CD   1 1 
        9 12984 1 1 34 GLU CG   C  24.032  -4.709 -28.414 1.00 . A A . 34 GLU CG   1 1 
        9 12985 1 1 34 GLU H    H  22.097  -5.649 -26.142 1.00 . A A . 34 GLU H    1 1 
        9 12986 1 1 34 GLU HA   H  21.416  -4.367 -28.581 1.00 . A A . 34 GLU HA   1 1 
        9 12987 1 1 34 GLU HB2  H  23.274  -6.609 -27.845 1.00 . A A . 34 GLU HB2  1 1 
        9 12988 1 1 34 GLU HB3  H  22.999  -6.190 -29.530 1.00 . A A . 34 GLU HB3  1 1 
        9 12989 1 1 34 GLU HG2  H  23.808  -3.950 -29.148 1.00 . A A . 34 GLU HG2  1 1 
        9 12990 1 1 34 GLU HG3  H  23.983  -4.278 -27.425 1.00 . A A . 34 GLU HG3  1 1 
        9 12991 1 1 34 GLU N    N  21.407  -5.271 -26.726 1.00 . A A . 34 GLU N    1 1 
        9 12992 1 1 34 GLU O    O  19.967  -6.022 -29.827 1.00 . A A . 34 GLU O    1 1 
        9 12993 1 1 34 GLU OE1  O  25.794  -6.278 -28.107 1.00 . A A . 34 GLU OE1  1 1 
        9 12994 1 1 34 GLU OE2  O  26.195  -4.539 -29.390 1.00 . A A . 34 GLU OE2  1 1 
        9 12995 1 1 35 ILE C    C  17.976  -7.916 -28.557 1.00 . A A . 35 ILE C    1 1 
        9 12996 1 1 35 ILE CA   C  19.405  -8.446 -28.609 1.00 . A A . 35 ILE CA   1 1 
        9 12997 1 1 35 ILE CB   C  19.489  -9.744 -27.784 1.00 . A A . 35 ILE CB   1 1 
        9 12998 1 1 35 ILE CD1  C  21.333 -11.041 -26.603 1.00 . A A . 35 ILE CD1  1 1 
        9 12999 1 1 35 ILE CG1  C  20.897 -10.338 -27.869 1.00 . A A . 35 ILE CG1  1 1 
        9 13000 1 1 35 ILE CG2  C  18.454 -10.748 -28.270 1.00 . A A . 35 ILE CG2  1 1 
        9 13001 1 1 35 ILE H    H  20.852  -7.620 -27.304 1.00 . A A . 35 ILE H    1 1 
        9 13002 1 1 35 ILE HA   H  19.655  -8.678 -29.634 1.00 . A A . 35 ILE HA   1 1 
        9 13003 1 1 35 ILE HB   H  19.268  -9.505 -26.755 1.00 . A A . 35 ILE HB   1 1 
        9 13004 1 1 35 ILE HD11 H  21.343 -10.337 -25.784 1.00 . A A . 35 ILE HD11 1 1 
        9 13005 1 1 35 ILE HD12 H  20.646 -11.843 -26.381 1.00 . A A . 35 ILE HD12 1 1 
        9 13006 1 1 35 ILE HD13 H  22.326 -11.445 -26.740 1.00 . A A . 35 ILE HD13 1 1 
        9 13007 1 1 35 ILE HG12 H  20.930 -11.054 -28.674 1.00 . A A . 35 ILE HG12 1 1 
        9 13008 1 1 35 ILE HG13 H  21.602  -9.544 -28.069 1.00 . A A . 35 ILE HG13 1 1 
        9 13009 1 1 35 ILE HG21 H  18.116 -10.468 -29.256 1.00 . A A . 35 ILE HG21 1 1 
        9 13010 1 1 35 ILE HG22 H  18.899 -11.732 -28.308 1.00 . A A . 35 ILE HG22 1 1 
        9 13011 1 1 35 ILE HG23 H  17.615 -10.758 -27.591 1.00 . A A . 35 ILE HG23 1 1 
        9 13012 1 1 35 ILE N    N  20.353  -7.448 -28.130 1.00 . A A . 35 ILE N    1 1 
        9 13013 1 1 35 ILE O    O  17.107  -8.373 -29.301 1.00 . A A . 35 ILE O    1 1 
        9 13014 1 1 36 ILE C    C  16.180  -5.277 -28.582 1.00 . A A . 36 ILE C    1 1 
        9 13015 1 1 36 ILE CA   C  16.417  -6.356 -27.531 1.00 . A A . 36 ILE CA   1 1 
        9 13016 1 1 36 ILE CB   C  16.226  -5.744 -26.130 1.00 . A A . 36 ILE CB   1 1 
        9 13017 1 1 36 ILE CD1  C  16.303  -6.299 -23.648 1.00 . A A . 36 ILE CD1  1 1 
        9 13018 1 1 36 ILE CG1  C  16.273  -6.837 -25.061 1.00 . A A . 36 ILE CG1  1 1 
        9 13019 1 1 36 ILE CG2  C  14.911  -4.982 -26.060 1.00 . A A . 36 ILE CG2  1 1 
        9 13020 1 1 36 ILE H    H  18.474  -6.628 -27.112 1.00 . A A . 36 ILE H    1 1 
        9 13021 1 1 36 ILE HA   H  15.684  -7.139 -27.662 1.00 . A A . 36 ILE HA   1 1 
        9 13022 1 1 36 ILE HB   H  17.029  -5.044 -25.955 1.00 . A A . 36 ILE HB   1 1 
        9 13023 1 1 36 ILE HD11 H  16.294  -5.219 -23.673 1.00 . A A . 36 ILE HD11 1 1 
        9 13024 1 1 36 ILE HD12 H  15.439  -6.656 -23.108 1.00 . A A . 36 ILE HD12 1 1 
        9 13025 1 1 36 ILE HD13 H  17.202  -6.639 -23.153 1.00 . A A . 36 ILE HD13 1 1 
        9 13026 1 1 36 ILE HG12 H  15.400  -7.464 -25.158 1.00 . A A . 36 ILE HG12 1 1 
        9 13027 1 1 36 ILE HG13 H  17.160  -7.436 -25.208 1.00 . A A . 36 ILE HG13 1 1 
        9 13028 1 1 36 ILE HG21 H  14.475  -5.107 -25.080 1.00 . A A . 36 ILE HG21 1 1 
        9 13029 1 1 36 ILE HG22 H  15.093  -3.933 -26.240 1.00 . A A . 36 ILE HG22 1 1 
        9 13030 1 1 36 ILE HG23 H  14.233  -5.364 -26.808 1.00 . A A . 36 ILE HG23 1 1 
        9 13031 1 1 36 ILE N    N  17.740  -6.950 -27.677 1.00 . A A . 36 ILE N    1 1 
        9 13032 1 1 36 ILE O    O  15.147  -5.263 -29.251 1.00 . A A . 36 ILE O    1 1 
        9 13033 1 1 37 LYS C    C  16.996  -3.840 -31.117 1.00 . A A . 37 LYS C    1 1 
        9 13034 1 1 37 LYS CA   C  17.044  -3.291 -29.694 1.00 . A A . 37 LYS CA   1 1 
        9 13035 1 1 37 LYS CB   C  18.227  -2.333 -29.545 1.00 . A A . 37 LYS CB   1 1 
        9 13036 1 1 37 LYS CD   C  20.655  -1.868 -29.993 1.00 . A A . 37 LYS CD   1 1 
        9 13037 1 1 37 LYS CE   C  20.653  -0.897 -31.164 1.00 . A A . 37 LYS CE   1 1 
        9 13038 1 1 37 LYS CG   C  19.528  -2.880 -30.108 1.00 . A A . 37 LYS CG   1 1 
        9 13039 1 1 37 LYS H    H  17.945  -4.437 -28.159 1.00 . A A . 37 LYS H    1 1 
        9 13040 1 1 37 LYS HA   H  16.129  -2.753 -29.498 1.00 . A A . 37 LYS HA   1 1 
        9 13041 1 1 37 LYS HB2  H  17.996  -1.412 -30.060 1.00 . A A . 37 LYS HB2  1 1 
        9 13042 1 1 37 LYS HB3  H  18.374  -2.122 -28.496 1.00 . A A . 37 LYS HB3  1 1 
        9 13043 1 1 37 LYS HD2  H  20.534  -1.309 -29.077 1.00 . A A . 37 LYS HD2  1 1 
        9 13044 1 1 37 LYS HD3  H  21.599  -2.394 -29.974 1.00 . A A . 37 LYS HD3  1 1 
        9 13045 1 1 37 LYS HE2  H  20.289  -1.410 -32.040 1.00 . A A . 37 LYS HE2  1 1 
        9 13046 1 1 37 LYS HE3  H  19.996  -0.072 -30.930 1.00 . A A . 37 LYS HE3  1 1 
        9 13047 1 1 37 LYS HG2  H  19.800  -3.770 -29.561 1.00 . A A . 37 LYS HG2  1 1 
        9 13048 1 1 37 LYS HG3  H  19.382  -3.127 -31.151 1.00 . A A . 37 LYS HG3  1 1 
        9 13049 1 1 37 LYS HZ1  H  22.737  -1.009 -31.060 1.00 . A A . 37 LYS HZ1  1 1 
        9 13050 1 1 37 LYS HZ2  H  22.132   0.570 -31.007 1.00 . A A . 37 LYS HZ2  1 1 
        9 13051 1 1 37 LYS HZ3  H  22.160  -0.276 -32.471 1.00 . A A . 37 LYS HZ3  1 1 
        9 13052 1 1 37 LYS N    N  17.144  -4.374 -28.723 1.00 . A A . 37 LYS N    1 1 
        9 13053 1 1 37 LYS NZ   N  22.016  -0.365 -31.445 1.00 . A A . 37 LYS NZ   1 1 
        9 13054 1 1 37 LYS O    O  16.346  -3.267 -31.991 1.00 . A A . 37 LYS O    1 1 
        9 13055 1 1 38 GLU C    C  16.637  -6.645 -32.782 1.00 . A A . 38 GLU C    1 1 
        9 13056 1 1 38 GLU CA   C  17.721  -5.579 -32.657 1.00 . A A . 38 GLU CA   1 1 
        9 13057 1 1 38 GLU CB   C  19.095  -6.200 -32.915 1.00 . A A . 38 GLU CB   1 1 
        9 13058 1 1 38 GLU CD   C  20.776  -7.869 -32.037 1.00 . A A . 38 GLU CD   1 1 
        9 13059 1 1 38 GLU CG   C  19.308  -7.524 -32.201 1.00 . A A . 38 GLU CG   1 1 
        9 13060 1 1 38 GLU H    H  18.185  -5.364 -30.603 1.00 . A A . 38 GLU H    1 1 
        9 13061 1 1 38 GLU HA   H  17.540  -4.811 -33.394 1.00 . A A . 38 GLU HA   1 1 
        9 13062 1 1 38 GLU HB2  H  19.209  -6.364 -33.977 1.00 . A A . 38 GLU HB2  1 1 
        9 13063 1 1 38 GLU HB3  H  19.857  -5.510 -32.583 1.00 . A A . 38 GLU HB3  1 1 
        9 13064 1 1 38 GLU HG2  H  18.856  -7.468 -31.223 1.00 . A A . 38 GLU HG2  1 1 
        9 13065 1 1 38 GLU HG3  H  18.831  -8.307 -32.772 1.00 . A A . 38 GLU HG3  1 1 
        9 13066 1 1 38 GLU N    N  17.687  -4.953 -31.340 1.00 . A A . 38 GLU N    1 1 
        9 13067 1 1 38 GLU O    O  16.145  -6.923 -33.876 1.00 . A A . 38 GLU O    1 1 
        9 13068 1 1 38 GLU OE1  O  21.586  -6.939 -31.843 1.00 . A A . 38 GLU OE1  1 1 
        9 13069 1 1 38 GLU OE2  O  21.113  -9.070 -32.102 1.00 . A A . 38 GLU OE2  1 1 
        9 13070 1 1 39 LYS C    C  14.406  -8.189 -30.361 1.00 . A A . 39 LYS C    1 1 
        9 13071 1 1 39 LYS CA   C  15.243  -8.277 -31.633 1.00 . A A . 39 LYS CA   1 1 
        9 13072 1 1 39 LYS CB   C  15.885  -9.662 -31.738 1.00 . A A . 39 LYS CB   1 1 
        9 13073 1 1 39 LYS CD   C  15.028 -10.846 -33.781 1.00 . A A . 39 LYS CD   1 1 
        9 13074 1 1 39 LYS CE   C  13.934  -9.904 -34.259 1.00 . A A . 39 LYS CE   1 1 
        9 13075 1 1 39 LYS CG   C  16.189 -10.084 -33.165 1.00 . A A . 39 LYS CG   1 1 
        9 13076 1 1 39 LYS H    H  16.698  -6.977 -30.811 1.00 . A A . 39 LYS H    1 1 
        9 13077 1 1 39 LYS HA   H  14.599  -8.122 -32.485 1.00 . A A . 39 LYS HA   1 1 
        9 13078 1 1 39 LYS HB2  H  16.810  -9.660 -31.181 1.00 . A A . 39 LYS HB2  1 1 
        9 13079 1 1 39 LYS HB3  H  15.215 -10.390 -31.305 1.00 . A A . 39 LYS HB3  1 1 
        9 13080 1 1 39 LYS HD2  H  15.389 -11.417 -34.624 1.00 . A A . 39 LYS HD2  1 1 
        9 13081 1 1 39 LYS HD3  H  14.616 -11.517 -33.040 1.00 . A A . 39 LYS HD3  1 1 
        9 13082 1 1 39 LYS HE2  H  13.325  -9.622 -33.414 1.00 . A A . 39 LYS HE2  1 1 
        9 13083 1 1 39 LYS HE3  H  14.395  -9.022 -34.680 1.00 . A A . 39 LYS HE3  1 1 
        9 13084 1 1 39 LYS HG2  H  16.382  -9.203 -33.759 1.00 . A A . 39 LYS HG2  1 1 
        9 13085 1 1 39 LYS HG3  H  17.065 -10.718 -33.165 1.00 . A A . 39 LYS HG3  1 1 
        9 13086 1 1 39 LYS HZ1  H  12.680 -11.434 -34.930 1.00 . A A . 39 LYS HZ1  1 1 
        9 13087 1 1 39 LYS HZ2  H  13.619 -10.733 -36.150 1.00 . A A . 39 LYS HZ2  1 1 
        9 13088 1 1 39 LYS HZ3  H  12.279  -9.905 -35.534 1.00 . A A . 39 LYS HZ3  1 1 
        9 13089 1 1 39 LYS N    N  16.269  -7.241 -31.653 1.00 . A A . 39 LYS N    1 1 
        9 13090 1 1 39 LYS NZ   N  13.067 -10.538 -35.291 1.00 . A A . 39 LYS NZ   1 1 
        9 13091 1 1 39 LYS O    O  14.582  -8.961 -29.418 1.00 . A A . 39 LYS O    1 1 
        9 13092 1 1 40 PRO C    C  11.573  -8.144 -29.017 1.00 . A A . 40 PRO C    1 1 
        9 13093 1 1 40 PRO CA   C  12.587  -7.018 -29.182 1.00 . A A . 40 PRO CA   1 1 
        9 13094 1 1 40 PRO CB   C  11.876  -5.703 -29.516 1.00 . A A . 40 PRO CB   1 1 
        9 13095 1 1 40 PRO CD   C  13.205  -6.271 -31.420 1.00 . A A . 40 PRO CD   1 1 
        9 13096 1 1 40 PRO CG   C  11.917  -5.618 -31.002 1.00 . A A . 40 PRO CG   1 1 
        9 13097 1 1 40 PRO HA   H  13.147  -6.903 -28.266 1.00 . A A . 40 PRO HA   1 1 
        9 13098 1 1 40 PRO HB2  H  10.860  -5.737 -29.149 1.00 . A A . 40 PRO HB2  1 1 
        9 13099 1 1 40 PRO HB3  H  12.403  -4.879 -29.059 1.00 . A A . 40 PRO HB3  1 1 
        9 13100 1 1 40 PRO HD2  H  13.081  -6.784 -32.362 1.00 . A A . 40 PRO HD2  1 1 
        9 13101 1 1 40 PRO HD3  H  13.995  -5.538 -31.489 1.00 . A A . 40 PRO HD3  1 1 
        9 13102 1 1 40 PRO HG2  H  11.075  -6.146 -31.424 1.00 . A A . 40 PRO HG2  1 1 
        9 13103 1 1 40 PRO HG3  H  11.905  -4.583 -31.311 1.00 . A A . 40 PRO HG3  1 1 
        9 13104 1 1 40 PRO N    N  13.471  -7.227 -30.332 1.00 . A A . 40 PRO N    1 1 
        9 13105 1 1 40 PRO O    O  10.858  -8.207 -28.017 1.00 . A A . 40 PRO O    1 1 
        9 13106 1 1 41 GLU C    C  11.019 -11.183 -28.923 1.00 . A A . 41 GLU C    1 1 
        9 13107 1 1 41 GLU CA   C  10.588 -10.157 -29.968 1.00 . A A . 41 GLU CA   1 1 
        9 13108 1 1 41 GLU CB   C  10.501 -10.820 -31.344 1.00 . A A . 41 GLU CB   1 1 
        9 13109 1 1 41 GLU CD   C   9.024 -12.378 -32.676 1.00 . A A . 41 GLU CD   1 1 
        9 13110 1 1 41 GLU CG   C   9.704 -12.114 -31.347 1.00 . A A . 41 GLU CG   1 1 
        9 13111 1 1 41 GLU H    H  12.112  -8.929 -30.776 1.00 . A A . 41 GLU H    1 1 
        9 13112 1 1 41 GLU HA   H   9.615  -9.775 -29.700 1.00 . A A . 41 GLU HA   1 1 
        9 13113 1 1 41 GLU HB2  H  10.033 -10.132 -32.033 1.00 . A A . 41 GLU HB2  1 1 
        9 13114 1 1 41 GLU HB3  H  11.501 -11.037 -31.690 1.00 . A A . 41 GLU HB3  1 1 
        9 13115 1 1 41 GLU HG2  H  10.374 -12.934 -31.134 1.00 . A A . 41 GLU HG2  1 1 
        9 13116 1 1 41 GLU HG3  H   8.949 -12.058 -30.577 1.00 . A A . 41 GLU HG3  1 1 
        9 13117 1 1 41 GLU N    N  11.516  -9.033 -30.005 1.00 . A A . 41 GLU N    1 1 
        9 13118 1 1 41 GLU O    O  10.198 -11.684 -28.154 1.00 . A A . 41 GLU O    1 1 
        9 13119 1 1 41 GLU OE1  O   7.982 -11.745 -32.945 1.00 . A A . 41 GLU OE1  1 1 
        9 13120 1 1 41 GLU OE2  O   9.535 -13.217 -33.447 1.00 . A A . 41 GLU OE2  1 1 
        9 13121 1 1 42 LEU C    C  13.288 -11.772 -26.665 1.00 . A A . 42 LEU C    1 1 
        9 13122 1 1 42 LEU CA   C  12.851 -12.459 -27.955 1.00 . A A . 42 LEU CA   1 1 
        9 13123 1 1 42 LEU CB   C  14.034 -13.205 -28.574 1.00 . A A . 42 LEU CB   1 1 
        9 13124 1 1 42 LEU CD1  C  15.031 -14.059 -30.710 1.00 . A A . 42 LEU CD1  1 1 
        9 13125 1 1 42 LEU CD2  C  13.146 -15.299 -29.629 1.00 . A A . 42 LEU CD2  1 1 
        9 13126 1 1 42 LEU CG   C  13.755 -13.929 -29.892 1.00 . A A . 42 LEU CG   1 1 
        9 13127 1 1 42 LEU H    H  12.916 -11.060 -29.541 1.00 . A A . 42 LEU H    1 1 
        9 13128 1 1 42 LEU HA   H  12.070 -13.169 -27.723 1.00 . A A . 42 LEU HA   1 1 
        9 13129 1 1 42 LEU HB2  H  14.821 -12.488 -28.752 1.00 . A A . 42 LEU HB2  1 1 
        9 13130 1 1 42 LEU HB3  H  14.374 -13.939 -27.858 1.00 . A A . 42 LEU HB3  1 1 
        9 13131 1 1 42 LEU HD11 H  15.764 -14.617 -30.148 1.00 . A A . 42 LEU HD11 1 1 
        9 13132 1 1 42 LEU HD12 H  15.419 -13.075 -30.930 1.00 . A A . 42 LEU HD12 1 1 
        9 13133 1 1 42 LEU HD13 H  14.814 -14.575 -31.634 1.00 . A A . 42 LEU HD13 1 1 
        9 13134 1 1 42 LEU HD21 H  12.143 -15.329 -30.028 1.00 . A A . 42 LEU HD21 1 1 
        9 13135 1 1 42 LEU HD22 H  13.116 -15.481 -28.564 1.00 . A A . 42 LEU HD22 1 1 
        9 13136 1 1 42 LEU HD23 H  13.747 -16.058 -30.108 1.00 . A A . 42 LEU HD23 1 1 
        9 13137 1 1 42 LEU HG   H  13.046 -13.352 -30.470 1.00 . A A . 42 LEU HG   1 1 
        9 13138 1 1 42 LEU N    N  12.310 -11.492 -28.903 1.00 . A A . 42 LEU N    1 1 
        9 13139 1 1 42 LEU O    O  13.824 -12.410 -25.760 1.00 . A A . 42 LEU O    1 1 
        9 13140 1 1 43 ALA C    C  12.850 -10.322 -24.141 1.00 . A A . 43 ALA C    1 1 
        9 13141 1 1 43 ALA CA   C  13.418  -9.692 -25.408 1.00 . A A . 43 ALA CA   1 1 
        9 13142 1 1 43 ALA CB   C  12.935  -8.256 -25.548 1.00 . A A . 43 ALA CB   1 1 
        9 13143 1 1 43 ALA H    H  12.622 -10.013 -27.342 1.00 . A A . 43 ALA H    1 1 
        9 13144 1 1 43 ALA HA   H  14.496  -9.678 -25.339 1.00 . A A . 43 ALA HA   1 1 
        9 13145 1 1 43 ALA HB1  H  11.865  -8.250 -25.696 1.00 . A A . 43 ALA HB1  1 1 
        9 13146 1 1 43 ALA HB2  H  13.178  -7.706 -24.651 1.00 . A A . 43 ALA HB2  1 1 
        9 13147 1 1 43 ALA HB3  H  13.419  -7.795 -26.396 1.00 . A A . 43 ALA HB3  1 1 
        9 13148 1 1 43 ALA N    N  13.053 -10.466 -26.588 1.00 . A A . 43 ALA N    1 1 
        9 13149 1 1 43 ALA O    O  13.471 -10.274 -23.079 1.00 . A A . 43 ALA O    1 1 
        9 13150 1 1 44 LYS C    C  11.294 -13.053 -23.110 1.00 . A A . 44 LYS C    1 1 
        9 13151 1 1 44 LYS CA   C  11.013 -11.554 -23.124 1.00 . A A . 44 LYS CA   1 1 
        9 13152 1 1 44 LYS CB   C   9.503 -11.307 -23.171 1.00 . A A . 44 LYS CB   1 1 
        9 13153 1 1 44 LYS CD   C   9.384  -8.854 -23.698 1.00 . A A . 44 LYS CD   1 1 
        9 13154 1 1 44 LYS CE   C   8.864  -7.499 -23.245 1.00 . A A . 44 LYS CE   1 1 
        9 13155 1 1 44 LYS CG   C   9.095  -9.934 -22.668 1.00 . A A . 44 LYS CG   1 1 
        9 13156 1 1 44 LYS H    H  11.220 -10.919 -25.133 1.00 . A A . 44 LYS H    1 1 
        9 13157 1 1 44 LYS HA   H  11.412 -11.117 -22.221 1.00 . A A . 44 LYS HA   1 1 
        9 13158 1 1 44 LYS HB2  H   9.166 -11.409 -24.192 1.00 . A A . 44 LYS HB2  1 1 
        9 13159 1 1 44 LYS HB3  H   9.010 -12.052 -22.563 1.00 . A A . 44 LYS HB3  1 1 
        9 13160 1 1 44 LYS HD2  H  10.451  -8.786 -23.847 1.00 . A A . 44 LYS HD2  1 1 
        9 13161 1 1 44 LYS HD3  H   8.904  -9.121 -24.629 1.00 . A A . 44 LYS HD3  1 1 
        9 13162 1 1 44 LYS HE2  H   8.950  -7.435 -22.171 1.00 . A A . 44 LYS HE2  1 1 
        9 13163 1 1 44 LYS HE3  H   9.466  -6.726 -23.700 1.00 . A A . 44 LYS HE3  1 1 
        9 13164 1 1 44 LYS HG2  H   8.037  -9.938 -22.454 1.00 . A A . 44 LYS HG2  1 1 
        9 13165 1 1 44 LYS HG3  H   9.646  -9.713 -21.765 1.00 . A A . 44 LYS HG3  1 1 
        9 13166 1 1 44 LYS HZ1  H   6.858  -7.151 -22.780 1.00 . A A . 44 LYS HZ1  1 1 
        9 13167 1 1 44 LYS HZ2  H   7.086  -8.124 -24.144 1.00 . A A . 44 LYS HZ2  1 1 
        9 13168 1 1 44 LYS HZ3  H   7.352  -6.456 -24.241 1.00 . A A . 44 LYS HZ3  1 1 
        9 13169 1 1 44 LYS N    N  11.666 -10.913 -24.259 1.00 . A A . 44 LYS N    1 1 
        9 13170 1 1 44 LYS NZ   N   7.440  -7.293 -23.629 1.00 . A A . 44 LYS NZ   1 1 
        9 13171 1 1 44 LYS O    O  10.467 -13.845 -22.656 1.00 . A A . 44 LYS O    1 1 
        9 13172 1 1 45 ASP C    C  14.122 -15.076 -22.834 1.00 . A A . 45 ASP C    1 1 
        9 13173 1 1 45 ASP CA   C  12.855 -14.840 -23.650 1.00 . A A . 45 ASP CA   1 1 
        9 13174 1 1 45 ASP CB   C  13.074 -15.287 -25.096 1.00 . A A . 45 ASP CB   1 1 
        9 13175 1 1 45 ASP CG   C  12.928 -16.787 -25.267 1.00 . A A . 45 ASP CG   1 1 
        9 13176 1 1 45 ASP H    H  13.081 -12.757 -23.954 1.00 . A A . 45 ASP H    1 1 
        9 13177 1 1 45 ASP HA   H  12.053 -15.421 -23.221 1.00 . A A . 45 ASP HA   1 1 
        9 13178 1 1 45 ASP HB2  H  12.349 -14.799 -25.731 1.00 . A A . 45 ASP HB2  1 1 
        9 13179 1 1 45 ASP HB3  H  14.069 -15.003 -25.407 1.00 . A A . 45 ASP HB3  1 1 
        9 13180 1 1 45 ASP N    N  12.465 -13.436 -23.608 1.00 . A A . 45 ASP N    1 1 
        9 13181 1 1 45 ASP O    O  15.226 -15.119 -23.379 1.00 . A A . 45 ASP O    1 1 
        9 13182 1 1 45 ASP OD1  O  13.402 -17.533 -24.385 1.00 . A A . 45 ASP OD1  1 1 
        9 13183 1 1 45 ASP OD2  O  12.340 -17.214 -26.282 1.00 . A A . 45 ASP OD2  1 1 
        9 13184 1 1 46 VAL C    C  15.961 -16.601 -21.138 1.00 . A A . 46 VAL C    1 1 
        9 13185 1 1 46 VAL CA   C  15.087 -15.459 -20.632 1.00 . A A . 46 VAL CA   1 1 
        9 13186 1 1 46 VAL CB   C  14.616 -15.783 -19.201 1.00 . A A . 46 VAL CB   1 1 
        9 13187 1 1 46 VAL CG1  C  15.809 -15.980 -18.278 1.00 . A A . 46 VAL CG1  1 1 
        9 13188 1 1 46 VAL CG2  C  13.703 -14.684 -18.680 1.00 . A A . 46 VAL CG2  1 1 
        9 13189 1 1 46 VAL H    H  13.053 -15.184 -21.148 1.00 . A A . 46 VAL H    1 1 
        9 13190 1 1 46 VAL HA   H  15.676 -14.555 -20.598 1.00 . A A . 46 VAL HA   1 1 
        9 13191 1 1 46 VAL HB   H  14.055 -16.706 -19.229 1.00 . A A . 46 VAL HB   1 1 
        9 13192 1 1 46 VAL HG11 H  16.151 -17.002 -18.345 1.00 . A A . 46 VAL HG11 1 1 
        9 13193 1 1 46 VAL HG12 H  16.605 -15.312 -18.571 1.00 . A A . 46 VAL HG12 1 1 
        9 13194 1 1 46 VAL HG13 H  15.515 -15.766 -17.261 1.00 . A A . 46 VAL HG13 1 1 
        9 13195 1 1 46 VAL HG21 H  12.709 -14.824 -19.077 1.00 . A A . 46 VAL HG21 1 1 
        9 13196 1 1 46 VAL HG22 H  13.668 -14.726 -17.601 1.00 . A A . 46 VAL HG22 1 1 
        9 13197 1 1 46 VAL HG23 H  14.083 -13.722 -18.990 1.00 . A A . 46 VAL HG23 1 1 
        9 13198 1 1 46 VAL N    N  13.957 -15.228 -21.523 1.00 . A A . 46 VAL N    1 1 
        9 13199 1 1 46 VAL O    O  17.189 -16.516 -21.108 1.00 . A A . 46 VAL O    1 1 
        9 13200 1 1 47 ALA C    C  16.893 -18.450 -23.325 1.00 . A A . 47 ALA C    1 1 
        9 13201 1 1 47 ALA CA   C  16.040 -18.826 -22.119 1.00 . A A . 47 ALA CA   1 1 
        9 13202 1 1 47 ALA CB   C  15.064 -19.934 -22.485 1.00 . A A . 47 ALA CB   1 1 
        9 13203 1 1 47 ALA H    H  14.341 -17.676 -21.601 1.00 . A A . 47 ALA H    1 1 
        9 13204 1 1 47 ALA HA   H  16.686 -19.195 -21.335 1.00 . A A . 47 ALA HA   1 1 
        9 13205 1 1 47 ALA HB1  H  14.175 -19.845 -21.878 1.00 . A A . 47 ALA HB1  1 1 
        9 13206 1 1 47 ALA HB2  H  14.798 -19.849 -23.528 1.00 . A A . 47 ALA HB2  1 1 
        9 13207 1 1 47 ALA HB3  H  15.526 -20.894 -22.308 1.00 . A A . 47 ALA HB3  1 1 
        9 13208 1 1 47 ALA N    N  15.321 -17.668 -21.603 1.00 . A A . 47 ALA N    1 1 
        9 13209 1 1 47 ALA O    O  18.043 -18.873 -23.439 1.00 . A A . 47 ALA O    1 1 
        9 13210 1 1 48 GLN C    C  18.274 -16.418 -25.060 1.00 . A A . 48 GLN C    1 1 
        9 13211 1 1 48 GLN CA   C  17.031 -17.223 -25.422 1.00 . A A . 48 GLN CA   1 1 
        9 13212 1 1 48 GLN CB   C  16.109 -16.388 -26.313 1.00 . A A . 48 GLN CB   1 1 
        9 13213 1 1 48 GLN CD   C  17.120 -17.458 -28.366 1.00 . A A . 48 GLN CD   1 1 
        9 13214 1 1 48 GLN CG   C  16.651 -16.171 -27.716 1.00 . A A . 48 GLN CG   1 1 
        9 13215 1 1 48 GLN H    H  15.402 -17.351 -24.076 1.00 . A A . 48 GLN H    1 1 
        9 13216 1 1 48 GLN HA   H  17.334 -18.107 -25.963 1.00 . A A . 48 GLN HA   1 1 
        9 13217 1 1 48 GLN HB2  H  15.155 -16.887 -26.391 1.00 . A A . 48 GLN HB2  1 1 
        9 13218 1 1 48 GLN HB3  H  15.964 -15.421 -25.853 1.00 . A A . 48 GLN HB3  1 1 
        9 13219 1 1 48 GLN HE21 H  19.005 -17.038 -27.895 1.00 . A A . 48 GLN HE21 1 1 
        9 13220 1 1 48 GLN HE22 H  18.756 -18.522 -28.744 1.00 . A A . 48 GLN HE22 1 1 
        9 13221 1 1 48 GLN HG2  H  15.872 -15.741 -28.327 1.00 . A A . 48 GLN HG2  1 1 
        9 13222 1 1 48 GLN HG3  H  17.485 -15.487 -27.664 1.00 . A A . 48 GLN HG3  1 1 
        9 13223 1 1 48 GLN N    N  16.322 -17.654 -24.223 1.00 . A A . 48 GLN N    1 1 
        9 13224 1 1 48 GLN NE2  N  18.426 -17.697 -28.333 1.00 . A A . 48 GLN NE2  1 1 
        9 13225 1 1 48 GLN O    O  19.397 -16.820 -25.363 1.00 . A A . 48 GLN O    1 1 
        9 13226 1 1 48 GLN OE1  O  16.317 -18.229 -28.892 1.00 . A A . 48 GLN OE1  1 1 
        9 13227 1 1 49 VAL C    C  20.251 -15.212 -23.282 1.00 . A A . 49 VAL C    1 1 
        9 13228 1 1 49 VAL CA   C  19.170 -14.416 -24.003 1.00 . A A . 49 VAL CA   1 1 
        9 13229 1 1 49 VAL CB   C  18.686 -13.278 -23.085 1.00 . A A . 49 VAL CB   1 1 
        9 13230 1 1 49 VAL CG1  C  17.890 -12.253 -23.879 1.00 . A A . 49 VAL CG1  1 1 
        9 13231 1 1 49 VAL CG2  C  17.857 -13.836 -21.937 1.00 . A A . 49 VAL CG2  1 1 
        9 13232 1 1 49 VAL H    H  17.147 -15.011 -24.194 1.00 . A A . 49 VAL H    1 1 
        9 13233 1 1 49 VAL HA   H  19.594 -13.976 -24.894 1.00 . A A . 49 VAL HA   1 1 
        9 13234 1 1 49 VAL HB   H  19.552 -12.785 -22.669 1.00 . A A . 49 VAL HB   1 1 
        9 13235 1 1 49 VAL HG11 H  17.378 -11.589 -23.197 1.00 . A A . 49 VAL HG11 1 1 
        9 13236 1 1 49 VAL HG12 H  18.560 -11.682 -24.504 1.00 . A A . 49 VAL HG12 1 1 
        9 13237 1 1 49 VAL HG13 H  17.164 -12.762 -24.497 1.00 . A A . 49 VAL HG13 1 1 
        9 13238 1 1 49 VAL HG21 H  17.316 -13.032 -21.461 1.00 . A A . 49 VAL HG21 1 1 
        9 13239 1 1 49 VAL HG22 H  17.157 -14.565 -22.319 1.00 . A A . 49 VAL HG22 1 1 
        9 13240 1 1 49 VAL HG23 H  18.510 -14.308 -21.218 1.00 . A A . 49 VAL HG23 1 1 
        9 13241 1 1 49 VAL N    N  18.066 -15.278 -24.408 1.00 . A A . 49 VAL N    1 1 
        9 13242 1 1 49 VAL O    O  21.436 -15.088 -23.588 1.00 . A A . 49 VAL O    1 1 
        9 13243 1 1 50 GLY C    C  21.651 -17.694 -22.465 1.00 . A A . 50 GLY C    1 1 
        9 13244 1 1 50 GLY CA   C  20.781 -16.834 -21.569 1.00 . A A . 50 GLY CA   1 1 
        9 13245 1 1 50 GLY H    H  18.877 -16.087 -22.118 1.00 . A A . 50 GLY H    1 1 
        9 13246 1 1 50 GLY HA2  H  21.415 -16.179 -20.990 1.00 . A A . 50 GLY HA2  1 1 
        9 13247 1 1 50 GLY HA3  H  20.234 -17.477 -20.895 1.00 . A A . 50 GLY HA3  1 1 
        9 13248 1 1 50 GLY N    N  19.835 -16.030 -22.320 1.00 . A A . 50 GLY N    1 1 
        9 13249 1 1 50 GLY O    O  22.876 -17.691 -22.342 1.00 . A A . 50 GLY O    1 1 
        9 13250 1 1 51 LYS C    C  22.764 -18.510 -25.096 1.00 . A A . 51 LYS C    1 1 
        9 13251 1 1 51 LYS CA   C  21.740 -19.302 -24.290 1.00 . A A . 51 LYS CA   1 1 
        9 13252 1 1 51 LYS CB   C  20.762 -20.003 -25.236 1.00 . A A . 51 LYS CB   1 1 
        9 13253 1 1 51 LYS CD   C  20.020 -21.932 -23.808 1.00 . A A . 51 LYS CD   1 1 
        9 13254 1 1 51 LYS CE   C  18.938 -22.962 -24.095 1.00 . A A . 51 LYS CE   1 1 
        9 13255 1 1 51 LYS CG   C  20.741 -21.514 -25.079 1.00 . A A . 51 LYS CG   1 1 
        9 13256 1 1 51 LYS H    H  20.038 -18.392 -23.419 1.00 . A A . 51 LYS H    1 1 
        9 13257 1 1 51 LYS HA   H  22.258 -20.047 -23.705 1.00 . A A . 51 LYS HA   1 1 
        9 13258 1 1 51 LYS HB2  H  19.767 -19.628 -25.048 1.00 . A A . 51 LYS HB2  1 1 
        9 13259 1 1 51 LYS HB3  H  21.038 -19.772 -26.255 1.00 . A A . 51 LYS HB3  1 1 
        9 13260 1 1 51 LYS HD2  H  20.735 -22.360 -23.122 1.00 . A A . 51 LYS HD2  1 1 
        9 13261 1 1 51 LYS HD3  H  19.565 -21.060 -23.359 1.00 . A A . 51 LYS HD3  1 1 
        9 13262 1 1 51 LYS HE2  H  18.192 -22.907 -23.317 1.00 . A A . 51 LYS HE2  1 1 
        9 13263 1 1 51 LYS HE3  H  18.482 -22.731 -25.047 1.00 . A A . 51 LYS HE3  1 1 
        9 13264 1 1 51 LYS HG2  H  20.233 -21.948 -25.927 1.00 . A A . 51 LYS HG2  1 1 
        9 13265 1 1 51 LYS HG3  H  21.758 -21.877 -25.041 1.00 . A A . 51 LYS HG3  1 1 
        9 13266 1 1 51 LYS HZ1  H  20.524 -24.315 -24.221 1.00 . A A . 51 LYS HZ1  1 1 
        9 13267 1 1 51 LYS HZ2  H  19.104 -24.853 -24.966 1.00 . A A . 51 LYS HZ2  1 1 
        9 13268 1 1 51 LYS HZ3  H  19.230 -24.863 -23.279 1.00 . A A . 51 LYS HZ3  1 1 
        9 13269 1 1 51 LYS N    N  21.017 -18.433 -23.369 1.00 . A A . 51 LYS N    1 1 
        9 13270 1 1 51 LYS NZ   N  19.487 -24.345 -24.143 1.00 . A A . 51 LYS NZ   1 1 
        9 13271 1 1 51 LYS O    O  23.847 -19.008 -25.404 1.00 . A A . 51 LYS O    1 1 
        9 13272 1 1 52 LEU C    C  24.566 -16.084 -25.411 1.00 . A A . 52 LEU C    1 1 
        9 13273 1 1 52 LEU CA   C  23.304 -16.410 -26.204 1.00 . A A . 52 LEU CA   1 1 
        9 13274 1 1 52 LEU CB   C  22.584 -15.118 -26.592 1.00 . A A . 52 LEU CB   1 1 
        9 13275 1 1 52 LEU CD1  C  20.877 -13.911 -27.975 1.00 . A A . 52 LEU CD1  1 1 
        9 13276 1 1 52 LEU CD2  C  21.758 -16.125 -28.734 1.00 . A A . 52 LEU CD2  1 1 
        9 13277 1 1 52 LEU CG   C  21.386 -15.273 -27.529 1.00 . A A . 52 LEU CG   1 1 
        9 13278 1 1 52 LEU H    H  21.538 -16.932 -25.161 1.00 . A A . 52 LEU H    1 1 
        9 13279 1 1 52 LEU HA   H  23.585 -16.940 -27.102 1.00 . A A . 52 LEU HA   1 1 
        9 13280 1 1 52 LEU HB2  H  22.235 -14.649 -25.685 1.00 . A A . 52 LEU HB2  1 1 
        9 13281 1 1 52 LEU HB3  H  23.303 -14.472 -27.076 1.00 . A A . 52 LEU HB3  1 1 
        9 13282 1 1 52 LEU HD11 H  20.135 -13.557 -27.275 1.00 . A A . 52 LEU HD11 1 1 
        9 13283 1 1 52 LEU HD12 H  20.435 -13.995 -28.956 1.00 . A A . 52 LEU HD12 1 1 
        9 13284 1 1 52 LEU HD13 H  21.701 -13.213 -28.011 1.00 . A A . 52 LEU HD13 1 1 
        9 13285 1 1 52 LEU HD21 H  21.667 -17.170 -28.477 1.00 . A A . 52 LEU HD21 1 1 
        9 13286 1 1 52 LEU HD22 H  22.778 -15.914 -29.023 1.00 . A A . 52 LEU HD22 1 1 
        9 13287 1 1 52 LEU HD23 H  21.096 -15.897 -29.555 1.00 . A A . 52 LEU HD23 1 1 
        9 13288 1 1 52 LEU HG   H  20.585 -15.771 -27.001 1.00 . A A . 52 LEU HG   1 1 
        9 13289 1 1 52 LEU N    N  22.415 -17.273 -25.434 1.00 . A A . 52 LEU N    1 1 
        9 13290 1 1 52 LEU O    O  25.678 -16.168 -25.933 1.00 . A A . 52 LEU O    1 1 
        9 13291 1 1 53 ILE C    C  26.450 -16.568 -23.117 1.00 . A A . 53 ILE C    1 1 
        9 13292 1 1 53 ILE CA   C  25.510 -15.379 -23.282 1.00 . A A . 53 ILE CA   1 1 
        9 13293 1 1 53 ILE CB   C  25.033 -14.919 -21.892 1.00 . A A . 53 ILE CB   1 1 
        9 13294 1 1 53 ILE CD1  C  24.178 -12.873 -23.141 1.00 . A A . 53 ILE CD1  1 1 
        9 13295 1 1 53 ILE CG1  C  23.929 -13.868 -22.030 1.00 . A A . 53 ILE CG1  1 1 
        9 13296 1 1 53 ILE CG2  C  26.200 -14.367 -21.088 1.00 . A A . 53 ILE CG2  1 1 
        9 13297 1 1 53 ILE H    H  23.476 -15.667 -23.789 1.00 . A A . 53 ILE H    1 1 
        9 13298 1 1 53 ILE HA   H  26.053 -14.566 -23.742 1.00 . A A . 53 ILE HA   1 1 
        9 13299 1 1 53 ILE HB   H  24.640 -15.777 -21.369 1.00 . A A . 53 ILE HB   1 1 
        9 13300 1 1 53 ILE HD11 H  23.689 -13.210 -24.043 1.00 . A A . 53 ILE HD11 1 1 
        9 13301 1 1 53 ILE HD12 H  23.785 -11.909 -22.856 1.00 . A A . 53 ILE HD12 1 1 
        9 13302 1 1 53 ILE HD13 H  25.241 -12.790 -23.319 1.00 . A A . 53 ILE HD13 1 1 
        9 13303 1 1 53 ILE HG12 H  22.993 -14.363 -22.232 1.00 . A A . 53 ILE HG12 1 1 
        9 13304 1 1 53 ILE HG13 H  23.849 -13.319 -21.103 1.00 . A A . 53 ILE HG13 1 1 
        9 13305 1 1 53 ILE HG21 H  26.058 -13.309 -20.926 1.00 . A A . 53 ILE HG21 1 1 
        9 13306 1 1 53 ILE HG22 H  26.251 -14.872 -20.135 1.00 . A A . 53 ILE HG22 1 1 
        9 13307 1 1 53 ILE HG23 H  27.120 -14.528 -21.630 1.00 . A A . 53 ILE HG23 1 1 
        9 13308 1 1 53 ILE N    N  24.386 -15.714 -24.148 1.00 . A A . 53 ILE N    1 1 
        9 13309 1 1 53 ILE O    O  27.654 -16.459 -23.347 1.00 . A A . 53 ILE O    1 1 
        9 13310 1 1 54 GLY C    C  27.455 -19.291 -23.781 1.00 . A A . 54 GLY C    1 1 
        9 13311 1 1 54 GLY CA   C  26.694 -18.901 -22.530 1.00 . A A . 54 GLY CA   1 1 
        9 13312 1 1 54 GLY H    H  24.926 -17.736 -22.549 1.00 . A A . 54 GLY H    1 1 
        9 13313 1 1 54 GLY HA2  H  27.399 -18.726 -21.732 1.00 . A A . 54 GLY HA2  1 1 
        9 13314 1 1 54 GLY HA3  H  26.044 -19.717 -22.250 1.00 . A A . 54 GLY HA3  1 1 
        9 13315 1 1 54 GLY N    N  25.891 -17.707 -22.718 1.00 . A A . 54 GLY N    1 1 
        9 13316 1 1 54 GLY O    O  28.665 -19.511 -23.736 1.00 . A A . 54 GLY O    1 1 
        9 13317 1 1 55 GLU C    C  28.516 -18.807 -26.507 1.00 . A A . 55 GLU C    1 1 
        9 13318 1 1 55 GLU CA   C  27.362 -19.747 -26.170 1.00 . A A . 55 GLU CA   1 1 
        9 13319 1 1 55 GLU CB   C  26.324 -19.721 -27.294 1.00 . A A . 55 GLU CB   1 1 
        9 13320 1 1 55 GLU CD   C  24.842 -21.194 -28.714 1.00 . A A . 55 GLU CD   1 1 
        9 13321 1 1 55 GLU CG   C  25.451 -20.964 -27.344 1.00 . A A . 55 GLU CG   1 1 
        9 13322 1 1 55 GLU H    H  25.783 -19.191 -24.874 1.00 . A A . 55 GLU H    1 1 
        9 13323 1 1 55 GLU HA   H  27.748 -20.750 -26.072 1.00 . A A . 55 GLU HA   1 1 
        9 13324 1 1 55 GLU HB2  H  25.685 -18.862 -27.158 1.00 . A A . 55 GLU HB2  1 1 
        9 13325 1 1 55 GLU HB3  H  26.838 -19.630 -28.240 1.00 . A A . 55 GLU HB3  1 1 
        9 13326 1 1 55 GLU HG2  H  26.053 -21.822 -27.086 1.00 . A A . 55 GLU HG2  1 1 
        9 13327 1 1 55 GLU HG3  H  24.652 -20.856 -26.625 1.00 . A A . 55 GLU HG3  1 1 
        9 13328 1 1 55 GLU N    N  26.745 -19.378 -24.902 1.00 . A A . 55 GLU N    1 1 
        9 13329 1 1 55 GLU O    O  29.608 -19.250 -26.860 1.00 . A A . 55 GLU O    1 1 
        9 13330 1 1 55 GLU OE1  O  25.558 -21.704 -29.602 1.00 . A A . 55 GLU OE1  1 1 
        9 13331 1 1 55 GLU OE2  O  23.652 -20.865 -28.898 1.00 . A A . 55 GLU OE2  1 1 
        9 13332 1 1 56 ALA C    C  30.536 -16.736 -25.852 1.00 . A A . 56 ALA C    1 1 
        9 13333 1 1 56 ALA CA   C  29.281 -16.504 -26.687 1.00 . A A . 56 ALA CA   1 1 
        9 13334 1 1 56 ALA CB   C  28.731 -15.107 -26.440 1.00 . A A . 56 ALA CB   1 1 
        9 13335 1 1 56 ALA H    H  27.373 -17.215 -26.110 1.00 . A A . 56 ALA H    1 1 
        9 13336 1 1 56 ALA HA   H  29.538 -16.583 -27.734 1.00 . A A . 56 ALA HA   1 1 
        9 13337 1 1 56 ALA HB1  H  28.616 -14.594 -27.384 1.00 . A A . 56 ALA HB1  1 1 
        9 13338 1 1 56 ALA HB2  H  27.771 -15.180 -25.951 1.00 . A A . 56 ALA HB2  1 1 
        9 13339 1 1 56 ALA HB3  H  29.415 -14.557 -25.812 1.00 . A A . 56 ALA HB3  1 1 
        9 13340 1 1 56 ALA N    N  28.264 -17.507 -26.396 1.00 . A A . 56 ALA N    1 1 
        9 13341 1 1 56 ALA O    O  31.650 -16.731 -26.375 1.00 . A A . 56 ALA O    1 1 
        9 13342 1 1 57 TRP C    C  32.213 -18.446 -24.020 1.00 . A A . 57 TRP C    1 1 
        9 13343 1 1 57 TRP CA   C  31.465 -17.171 -23.646 1.00 . A A . 57 TRP CA   1 1 
        9 13344 1 1 57 TRP CB   C  30.966 -17.262 -22.203 1.00 . A A . 57 TRP CB   1 1 
        9 13345 1 1 57 TRP CD1  C  32.026 -19.145 -20.825 1.00 . A A . 57 TRP CD1  1 1 
        9 13346 1 1 57 TRP CD2  C  33.070 -17.172 -20.644 1.00 . A A . 57 TRP CD2  1 1 
        9 13347 1 1 57 TRP CE2  C  33.747 -18.113 -19.844 1.00 . A A . 57 TRP CE2  1 1 
        9 13348 1 1 57 TRP CE3  C  33.548 -15.859 -20.689 1.00 . A A . 57 TRP CE3  1 1 
        9 13349 1 1 57 TRP CG   C  31.973 -17.852 -21.263 1.00 . A A . 57 TRP CG   1 1 
        9 13350 1 1 57 TRP CH2  C  35.320 -16.490 -19.159 1.00 . A A . 57 TRP CH2  1 1 
        9 13351 1 1 57 TRP CZ2  C  34.874 -17.782 -19.096 1.00 . A A . 57 TRP CZ2  1 1 
        9 13352 1 1 57 TRP CZ3  C  34.666 -15.532 -19.946 1.00 . A A . 57 TRP CZ3  1 1 
        9 13353 1 1 57 TRP H    H  29.434 -16.930 -24.195 1.00 . A A . 57 TRP H    1 1 
        9 13354 1 1 57 TRP HA   H  32.140 -16.332 -23.732 1.00 . A A . 57 TRP HA   1 1 
        9 13355 1 1 57 TRP HB2  H  30.722 -16.271 -21.850 1.00 . A A . 57 TRP HB2  1 1 
        9 13356 1 1 57 TRP HB3  H  30.080 -17.879 -22.174 1.00 . A A . 57 TRP HB3  1 1 
        9 13357 1 1 57 TRP HD1  H  31.327 -19.914 -21.114 1.00 . A A . 57 TRP HD1  1 1 
        9 13358 1 1 57 TRP HE1  H  33.339 -20.147 -19.527 1.00 . A A . 57 TRP HE1  1 1 
        9 13359 1 1 57 TRP HE3  H  33.058 -15.107 -21.289 1.00 . A A . 57 TRP HE3  1 1 
        9 13360 1 1 57 TRP HH2  H  36.189 -16.189 -18.595 1.00 . A A . 57 TRP HH2  1 1 
        9 13361 1 1 57 TRP HZ2  H  35.389 -18.509 -18.486 1.00 . A A . 57 TRP HZ2  1 1 
        9 13362 1 1 57 TRP HZ3  H  35.050 -14.522 -19.968 1.00 . A A . 57 TRP HZ3  1 1 
        9 13363 1 1 57 TRP N    N  30.347 -16.938 -24.553 1.00 . A A . 57 TRP N    1 1 
        9 13364 1 1 57 TRP NE1  N  33.090 -19.309 -19.971 1.00 . A A . 57 TRP NE1  1 1 
        9 13365 1 1 57 TRP O    O  33.441 -18.458 -24.089 1.00 . A A . 57 TRP O    1 1 
        9 13366 1 1 58 GLY C    C  32.919 -20.679 -25.879 1.00 . A A . 58 GLY C    1 1 
        9 13367 1 1 58 GLY CA   C  32.074 -20.783 -24.624 1.00 . A A . 58 GLY CA   1 1 
        9 13368 1 1 58 GLY H    H  30.488 -19.449 -24.190 1.00 . A A . 58 GLY H    1 1 
        9 13369 1 1 58 GLY HA2  H  32.699 -21.117 -23.809 1.00 . A A . 58 GLY HA2  1 1 
        9 13370 1 1 58 GLY HA3  H  31.294 -21.512 -24.789 1.00 . A A . 58 GLY HA3  1 1 
        9 13371 1 1 58 GLY N    N  31.464 -19.518 -24.260 1.00 . A A . 58 GLY N    1 1 
        9 13372 1 1 58 GLY O    O  33.971 -21.310 -25.980 1.00 . A A . 58 GLY O    1 1 
        9 13373 1 1 59 GLN C    C  33.983 -18.407 -28.075 1.00 . A A . 59 GLN C    1 1 
        9 13374 1 1 59 GLN CA   C  33.177 -19.702 -28.092 1.00 . A A . 59 GLN CA   1 1 
        9 13375 1 1 59 GLN CB   C  32.199 -19.692 -29.269 1.00 . A A . 59 GLN CB   1 1 
        9 13376 1 1 59 GLN CD   C  30.079 -18.635 -30.147 1.00 . A A . 59 GLN CD   1 1 
        9 13377 1 1 59 GLN CG   C  31.348 -18.435 -29.342 1.00 . A A . 59 GLN CG   1 1 
        9 13378 1 1 59 GLN H    H  31.613 -19.407 -26.697 1.00 . A A . 59 GLN H    1 1 
        9 13379 1 1 59 GLN HA   H  33.856 -20.533 -28.208 1.00 . A A . 59 GLN HA   1 1 
        9 13380 1 1 59 GLN HB2  H  32.759 -19.776 -30.188 1.00 . A A . 59 GLN HB2  1 1 
        9 13381 1 1 59 GLN HB3  H  31.539 -20.542 -29.180 1.00 . A A . 59 GLN HB3  1 1 
        9 13382 1 1 59 GLN HE21 H  29.482 -16.789 -29.712 1.00 . A A . 59 GLN HE21 1 1 
        9 13383 1 1 59 GLN HE22 H  28.411 -17.710 -30.706 1.00 . A A . 59 GLN HE22 1 1 
        9 13384 1 1 59 GLN HG2  H  31.077 -18.140 -28.339 1.00 . A A . 59 GLN HG2  1 1 
        9 13385 1 1 59 GLN HG3  H  31.928 -17.649 -29.803 1.00 . A A . 59 GLN HG3  1 1 
        9 13386 1 1 59 GLN N    N  32.457 -19.883 -26.837 1.00 . A A . 59 GLN N    1 1 
        9 13387 1 1 59 GLN NE2  N  29.238 -17.608 -30.192 1.00 . A A . 59 GLN NE2  1 1 
        9 13388 1 1 59 GLN O    O  34.473 -17.955 -29.111 1.00 . A A . 59 GLN O    1 1 
        9 13389 1 1 59 GLN OE1  O  29.856 -19.702 -30.721 1.00 . A A . 59 GLN OE1  1 1 
        9 13390 1 1 60 LEU C    C  36.366 -16.824 -26.825 1.00 . A A . 60 LEU C    1 1 
        9 13391 1 1 60 LEU CA   C  34.864 -16.571 -26.742 1.00 . A A . 60 LEU CA   1 1 
        9 13392 1 1 60 LEU CB   C  34.520 -15.907 -25.408 1.00 . A A . 60 LEU CB   1 1 
        9 13393 1 1 60 LEU CD1  C  35.523 -13.669 -25.927 1.00 . A A . 60 LEU CD1  1 1 
        9 13394 1 1 60 LEU CD2  C  33.092 -14.076 -26.354 1.00 . A A . 60 LEU CD2  1 1 
        9 13395 1 1 60 LEU CG   C  34.275 -14.398 -25.453 1.00 . A A . 60 LEU CG   1 1 
        9 13396 1 1 60 LEU H    H  33.704 -18.223 -26.105 1.00 . A A . 60 LEU H    1 1 
        9 13397 1 1 60 LEU HA   H  34.577 -15.912 -27.548 1.00 . A A . 60 LEU HA   1 1 
        9 13398 1 1 60 LEU HB2  H  33.626 -16.375 -25.026 1.00 . A A . 60 LEU HB2  1 1 
        9 13399 1 1 60 LEU HB3  H  35.340 -16.090 -24.727 1.00 . A A . 60 LEU HB3  1 1 
        9 13400 1 1 60 LEU HD11 H  36.400 -14.199 -25.589 1.00 . A A . 60 LEU HD11 1 1 
        9 13401 1 1 60 LEU HD12 H  35.529 -12.667 -25.524 1.00 . A A . 60 LEU HD12 1 1 
        9 13402 1 1 60 LEU HD13 H  35.523 -13.622 -27.006 1.00 . A A . 60 LEU HD13 1 1 
        9 13403 1 1 60 LEU HD21 H  32.219 -13.889 -25.747 1.00 . A A . 60 LEU HD21 1 1 
        9 13404 1 1 60 LEU HD22 H  32.901 -14.913 -27.010 1.00 . A A . 60 LEU HD22 1 1 
        9 13405 1 1 60 LEU HD23 H  33.316 -13.200 -26.943 1.00 . A A . 60 LEU HD23 1 1 
        9 13406 1 1 60 LEU HG   H  34.043 -14.047 -24.456 1.00 . A A . 60 LEU HG   1 1 
        9 13407 1 1 60 LEU N    N  34.117 -17.815 -26.894 1.00 . A A . 60 LEU N    1 1 
        9 13408 1 1 60 LEU O    O  36.886 -17.746 -26.196 1.00 . A A . 60 LEU O    1 1 
        9 13409 1 1 61 SER C    C  39.233 -15.764 -26.483 1.00 . A A . 61 SER C    1 1 
        9 13410 1 1 61 SER CA   C  38.500 -16.134 -27.769 1.00 . A A . 61 SER CA   1 1 
        9 13411 1 1 61 SER CB   C  38.988 -15.250 -28.919 1.00 . A A . 61 SER CB   1 1 
        9 13412 1 1 61 SER H    H  36.587 -15.283 -28.078 1.00 . A A . 61 SER H    1 1 
        9 13413 1 1 61 SER HA   H  38.711 -17.166 -28.006 1.00 . A A . 61 SER HA   1 1 
        9 13414 1 1 61 SER HB2  H  39.958 -14.847 -28.674 1.00 . A A . 61 SER HB2  1 1 
        9 13415 1 1 61 SER HB3  H  39.061 -15.844 -29.819 1.00 . A A . 61 SER HB3  1 1 
        9 13416 1 1 61 SER HG   H  38.008 -14.029 -30.096 1.00 . A A . 61 SER HG   1 1 
        9 13417 1 1 61 SER N    N  37.058 -15.999 -27.603 1.00 . A A . 61 SER N    1 1 
        9 13418 1 1 61 SER O    O  38.698 -15.083 -25.608 1.00 . A A . 61 SER O    1 1 
        9 13419 1 1 61 SER OG   O  38.093 -14.176 -29.152 1.00 . A A . 61 SER OG   1 1 
        9 13420 1 1 62 PRO C    C  41.745 -14.491 -25.103 1.00 . A A . 62 PRO C    1 1 
        9 13421 1 1 62 PRO CA   C  41.321 -15.954 -25.190 1.00 . A A . 62 PRO CA   1 1 
        9 13422 1 1 62 PRO CB   C  42.542 -16.852 -25.407 1.00 . A A . 62 PRO CB   1 1 
        9 13423 1 1 62 PRO CD   C  41.188 -17.042 -27.368 1.00 . A A . 62 PRO CD   1 1 
        9 13424 1 1 62 PRO CG   C  42.611 -17.046 -26.883 1.00 . A A . 62 PRO CG   1 1 
        9 13425 1 1 62 PRO HA   H  40.822 -16.238 -24.275 1.00 . A A . 62 PRO HA   1 1 
        9 13426 1 1 62 PRO HB2  H  43.427 -16.358 -25.031 1.00 . A A . 62 PRO HB2  1 1 
        9 13427 1 1 62 PRO HB3  H  42.399 -17.790 -24.892 1.00 . A A . 62 PRO HB3  1 1 
        9 13428 1 1 62 PRO HD2  H  41.124 -16.590 -28.347 1.00 . A A . 62 PRO HD2  1 1 
        9 13429 1 1 62 PRO HD3  H  40.794 -18.047 -27.389 1.00 . A A . 62 PRO HD3  1 1 
        9 13430 1 1 62 PRO HG2  H  43.164 -16.235 -27.334 1.00 . A A . 62 PRO HG2  1 1 
        9 13431 1 1 62 PRO HG3  H  43.081 -17.992 -27.106 1.00 . A A . 62 PRO HG3  1 1 
        9 13432 1 1 62 PRO N    N  40.487 -16.224 -26.364 1.00 . A A . 62 PRO N    1 1 
        9 13433 1 1 62 PRO O    O  41.856 -13.932 -24.013 1.00 . A A . 62 PRO O    1 1 
        9 13434 1 1 63 ALA C    C  41.397 -11.590 -25.569 1.00 . A A . 63 ALA C    1 1 
        9 13435 1 1 63 ALA CA   C  42.387 -12.480 -26.312 1.00 . A A . 63 ALA CA   1 1 
        9 13436 1 1 63 ALA CB   C  42.526 -12.027 -27.758 1.00 . A A . 63 ALA CB   1 1 
        9 13437 1 1 63 ALA H    H  41.873 -14.378 -27.095 1.00 . A A . 63 ALA H    1 1 
        9 13438 1 1 63 ALA HA   H  43.356 -12.397 -25.840 1.00 . A A . 63 ALA HA   1 1 
        9 13439 1 1 63 ALA HB1  H  41.671 -11.425 -28.030 1.00 . A A . 63 ALA HB1  1 1 
        9 13440 1 1 63 ALA HB2  H  43.427 -11.441 -27.866 1.00 . A A . 63 ALA HB2  1 1 
        9 13441 1 1 63 ALA HB3  H  42.578 -12.891 -28.403 1.00 . A A . 63 ALA HB3  1 1 
        9 13442 1 1 63 ALA N    N  41.979 -13.878 -26.258 1.00 . A A . 63 ALA N    1 1 
        9 13443 1 1 63 ALA O    O  41.787 -10.615 -24.928 1.00 . A A . 63 ALA O    1 1 
        9 13444 1 1 64 GLN C    C  38.884 -11.625 -23.558 1.00 . A A . 64 GLN C    1 1 
        9 13445 1 1 64 GLN CA   C  39.071 -11.162 -24.998 1.00 . A A . 64 GLN CA   1 1 
        9 13446 1 1 64 GLN CB   C  37.752 -11.288 -25.763 1.00 . A A . 64 GLN CB   1 1 
        9 13447 1 1 64 GLN CD   C  36.190  -9.675 -26.921 1.00 . A A . 64 GLN CD   1 1 
        9 13448 1 1 64 GLN CG   C  37.588 -10.258 -26.869 1.00 . A A . 64 GLN CG   1 1 
        9 13449 1 1 64 GLN H    H  39.869 -12.720 -26.188 1.00 . A A . 64 GLN H    1 1 
        9 13450 1 1 64 GLN HA   H  39.375 -10.126 -24.993 1.00 . A A . 64 GLN HA   1 1 
        9 13451 1 1 64 GLN HB2  H  37.699 -12.272 -26.205 1.00 . A A . 64 GLN HB2  1 1 
        9 13452 1 1 64 GLN HB3  H  36.934 -11.171 -25.067 1.00 . A A . 64 GLN HB3  1 1 
        9 13453 1 1 64 GLN HE21 H  35.421 -11.482 -27.236 1.00 . A A . 64 GLN HE21 1 1 
        9 13454 1 1 64 GLN HE22 H  34.284 -10.184 -27.167 1.00 . A A . 64 GLN HE22 1 1 
        9 13455 1 1 64 GLN HG2  H  38.290  -9.455 -26.702 1.00 . A A . 64 GLN HG2  1 1 
        9 13456 1 1 64 GLN HG3  H  37.801 -10.730 -27.816 1.00 . A A . 64 GLN HG3  1 1 
        9 13457 1 1 64 GLN N    N  40.116 -11.932 -25.662 1.00 . A A . 64 GLN N    1 1 
        9 13458 1 1 64 GLN NE2  N  35.198 -10.533 -27.129 1.00 . A A . 64 GLN NE2  1 1 
        9 13459 1 1 64 GLN O    O  38.455 -10.856 -22.697 1.00 . A A . 64 GLN O    1 1 
        9 13460 1 1 64 GLN OE1  O  36.003  -8.467 -26.775 1.00 . A A . 64 GLN OE1  1 1 
        9 13461 1 1 65 LYS C    C  40.093 -12.838 -21.009 1.00 . A A . 65 LYS C    1 1 
        9 13462 1 1 65 LYS CA   C  39.077 -13.456 -21.964 1.00 . A A . 65 LYS CA   1 1 
        9 13463 1 1 65 LYS CB   C  39.263 -14.974 -22.012 1.00 . A A . 65 LYS CB   1 1 
        9 13464 1 1 65 LYS CD   C  37.339 -16.587 -21.947 1.00 . A A . 65 LYS CD   1 1 
        9 13465 1 1 65 LYS CE   C  38.130 -17.772 -21.414 1.00 . A A . 65 LYS CE   1 1 
        9 13466 1 1 65 LYS CG   C  38.199 -15.692 -22.823 1.00 . A A . 65 LYS CG   1 1 
        9 13467 1 1 65 LYS H    H  39.544 -13.453 -24.029 1.00 . A A . 65 LYS H    1 1 
        9 13468 1 1 65 LYS HA   H  38.083 -13.235 -21.606 1.00 . A A . 65 LYS HA   1 1 
        9 13469 1 1 65 LYS HB2  H  40.227 -15.193 -22.448 1.00 . A A . 65 LYS HB2  1 1 
        9 13470 1 1 65 LYS HB3  H  39.238 -15.360 -21.003 1.00 . A A . 65 LYS HB3  1 1 
        9 13471 1 1 65 LYS HD2  H  36.969 -16.011 -21.111 1.00 . A A . 65 LYS HD2  1 1 
        9 13472 1 1 65 LYS HD3  H  36.505 -16.954 -22.530 1.00 . A A . 65 LYS HD3  1 1 
        9 13473 1 1 65 LYS HE2  H  38.991 -17.927 -22.046 1.00 . A A . 65 LYS HE2  1 1 
        9 13474 1 1 65 LYS HE3  H  38.456 -17.548 -20.410 1.00 . A A . 65 LYS HE3  1 1 
        9 13475 1 1 65 LYS HG2  H  37.566 -14.959 -23.300 1.00 . A A . 65 LYS HG2  1 1 
        9 13476 1 1 65 LYS HG3  H  38.681 -16.298 -23.577 1.00 . A A . 65 LYS HG3  1 1 
        9 13477 1 1 65 LYS HZ1  H  36.791 -19.119 -22.286 1.00 . A A . 65 LYS HZ1  1 1 
        9 13478 1 1 65 LYS HZ2  H  36.633 -18.986 -20.607 1.00 . A A . 65 LYS HZ2  1 1 
        9 13479 1 1 65 LYS HZ3  H  37.931 -19.847 -21.268 1.00 . A A . 65 LYS HZ3  1 1 
        9 13480 1 1 65 LYS N    N  39.207 -12.888 -23.301 1.00 . A A . 65 LYS N    1 1 
        9 13481 1 1 65 LYS NZ   N  37.314 -19.018 -21.392 1.00 . A A . 65 LYS NZ   1 1 
        9 13482 1 1 65 LYS O    O  39.803 -12.626 -19.832 1.00 . A A . 65 LYS O    1 1 
        9 13483 1 1 66 ALA C    C  41.835 -10.724 -19.972 1.00 . A A . 66 ALA C    1 1 
        9 13484 1 1 66 ALA CA   C  42.341 -11.954 -20.718 1.00 . A A . 66 ALA CA   1 1 
        9 13485 1 1 66 ALA CB   C  43.531 -11.590 -21.593 1.00 . A A . 66 ALA CB   1 1 
        9 13486 1 1 66 ALA H    H  41.455 -12.744 -22.469 1.00 . A A . 66 ALA H    1 1 
        9 13487 1 1 66 ALA HA   H  42.667 -12.691 -19.997 1.00 . A A . 66 ALA HA   1 1 
        9 13488 1 1 66 ALA HB1  H  43.796 -10.556 -21.427 1.00 . A A . 66 ALA HB1  1 1 
        9 13489 1 1 66 ALA HB2  H  44.370 -12.222 -21.341 1.00 . A A . 66 ALA HB2  1 1 
        9 13490 1 1 66 ALA HB3  H  43.271 -11.733 -22.631 1.00 . A A . 66 ALA HB3  1 1 
        9 13491 1 1 66 ALA N    N  41.284 -12.551 -21.524 1.00 . A A . 66 ALA N    1 1 
        9 13492 1 1 66 ALA O    O  41.831 -10.672 -18.742 1.00 . A A . 66 ALA O    1 1 
        9 13493 1 1 67 PRO C    C  39.536  -8.651 -19.471 1.00 . A A . 67 PRO C    1 1 
        9 13494 1 1 67 PRO CA   C  40.881  -8.460 -20.163 1.00 . A A . 67 PRO CA   1 1 
        9 13495 1 1 67 PRO CB   C  40.730  -7.550 -21.385 1.00 . A A . 67 PRO CB   1 1 
        9 13496 1 1 67 PRO CD   C  41.373  -9.702 -22.204 1.00 . A A . 67 PRO CD   1 1 
        9 13497 1 1 67 PRO CG   C  40.556  -8.483 -22.533 1.00 . A A . 67 PRO CG   1 1 
        9 13498 1 1 67 PRO HA   H  41.582  -8.020 -19.469 1.00 . A A . 67 PRO HA   1 1 
        9 13499 1 1 67 PRO HB2  H  39.866  -6.913 -21.257 1.00 . A A . 67 PRO HB2  1 1 
        9 13500 1 1 67 PRO HB3  H  41.617  -6.945 -21.499 1.00 . A A . 67 PRO HB3  1 1 
        9 13501 1 1 67 PRO HD2  H  40.894 -10.592 -22.586 1.00 . A A . 67 PRO HD2  1 1 
        9 13502 1 1 67 PRO HD3  H  42.371  -9.606 -22.605 1.00 . A A . 67 PRO HD3  1 1 
        9 13503 1 1 67 PRO HG2  H  39.514  -8.747 -22.637 1.00 . A A . 67 PRO HG2  1 1 
        9 13504 1 1 67 PRO HG3  H  40.920  -8.022 -23.439 1.00 . A A . 67 PRO HG3  1 1 
        9 13505 1 1 67 PRO N    N  41.397  -9.709 -20.731 1.00 . A A . 67 PRO N    1 1 
        9 13506 1 1 67 PRO O    O  39.335  -8.194 -18.346 1.00 . A A . 67 PRO O    1 1 
        9 13507 1 1 68 TYR C    C  37.383 -10.240 -18.230 1.00 . A A . 68 TYR C    1 1 
        9 13508 1 1 68 TYR CA   C  37.290  -9.578 -19.602 1.00 . A A . 68 TYR CA   1 1 
        9 13509 1 1 68 TYR CB   C  36.479 -10.460 -20.553 1.00 . A A . 68 TYR CB   1 1 
        9 13510 1 1 68 TYR CD1  C  35.061 -12.044 -19.190 1.00 . A A . 68 TYR CD1  1 1 
        9 13511 1 1 68 TYR CD2  C  33.988 -10.190 -20.234 1.00 . A A . 68 TYR CD2  1 1 
        9 13512 1 1 68 TYR CE1  C  33.851 -12.456 -18.667 1.00 . A A . 68 TYR CE1  1 1 
        9 13513 1 1 68 TYR CE2  C  32.774 -10.593 -19.713 1.00 . A A . 68 TYR CE2  1 1 
        9 13514 1 1 68 TYR CG   C  35.152 -10.906 -19.982 1.00 . A A . 68 TYR CG   1 1 
        9 13515 1 1 68 TYR CZ   C  32.711 -11.727 -18.931 1.00 . A A . 68 TYR CZ   1 1 
        9 13516 1 1 68 TYR H    H  38.836  -9.668 -21.043 1.00 . A A . 68 TYR H    1 1 
        9 13517 1 1 68 TYR HA   H  36.790  -8.626 -19.496 1.00 . A A . 68 TYR HA   1 1 
        9 13518 1 1 68 TYR HB2  H  36.281  -9.911 -21.461 1.00 . A A . 68 TYR HB2  1 1 
        9 13519 1 1 68 TYR HB3  H  37.052 -11.344 -20.790 1.00 . A A . 68 TYR HB3  1 1 
        9 13520 1 1 68 TYR HD1  H  35.957 -12.614 -18.985 1.00 . A A . 68 TYR HD1  1 1 
        9 13521 1 1 68 TYR HD2  H  34.042  -9.302 -20.848 1.00 . A A . 68 TYR HD2  1 1 
        9 13522 1 1 68 TYR HE1  H  33.801 -13.344 -18.054 1.00 . A A . 68 TYR HE1  1 1 
        9 13523 1 1 68 TYR HE2  H  31.881 -10.023 -19.920 1.00 . A A . 68 TYR HE2  1 1 
        9 13524 1 1 68 TYR HH   H  30.791 -11.828 -18.980 1.00 . A A . 68 TYR HH   1 1 
        9 13525 1 1 68 TYR N    N  38.617  -9.329 -20.151 1.00 . A A . 68 TYR N    1 1 
        9 13526 1 1 68 TYR O    O  36.797  -9.764 -17.259 1.00 . A A . 68 TYR O    1 1 
        9 13527 1 1 68 TYR OH   O  31.503 -12.133 -18.412 1.00 . A A . 68 TYR OH   1 1 
        9 13528 1 1 69 GLU C    C  39.028 -11.217 -15.879 1.00 . A A . 69 GLU C    1 1 
        9 13529 1 1 69 GLU CA   C  38.294 -12.070 -16.910 1.00 . A A . 69 GLU CA   1 1 
        9 13530 1 1 69 GLU CB   C  39.063 -13.371 -17.152 1.00 . A A . 69 GLU CB   1 1 
        9 13531 1 1 69 GLU CD   C  39.155 -15.588 -18.360 1.00 . A A . 69 GLU CD   1 1 
        9 13532 1 1 69 GLU CG   C  38.335 -14.348 -18.061 1.00 . A A . 69 GLU CG   1 1 
        9 13533 1 1 69 GLU H    H  38.567 -11.672 -18.971 1.00 . A A . 69 GLU H    1 1 
        9 13534 1 1 69 GLU HA   H  37.313 -12.308 -16.529 1.00 . A A . 69 GLU HA   1 1 
        9 13535 1 1 69 GLU HB2  H  40.016 -13.134 -17.601 1.00 . A A . 69 GLU HB2  1 1 
        9 13536 1 1 69 GLU HB3  H  39.233 -13.856 -16.202 1.00 . A A . 69 GLU HB3  1 1 
        9 13537 1 1 69 GLU HG2  H  37.416 -14.650 -17.582 1.00 . A A . 69 GLU HG2  1 1 
        9 13538 1 1 69 GLU HG3  H  38.108 -13.851 -18.993 1.00 . A A . 69 GLU HG3  1 1 
        9 13539 1 1 69 GLU N    N  38.124 -11.342 -18.162 1.00 . A A . 69 GLU N    1 1 
        9 13540 1 1 69 GLU O    O  38.573 -11.063 -14.746 1.00 . A A . 69 GLU O    1 1 
        9 13541 1 1 69 GLU OE1  O  40.314 -15.441 -18.803 1.00 . A A . 69 GLU OE1  1 1 
        9 13542 1 1 69 GLU OE2  O  38.638 -16.705 -18.151 1.00 . A A . 69 GLU OE2  1 1 
        9 13543 1 1 70 LYS C    C  40.115  -8.726 -14.773 1.00 . A A . 70 LYS C    1 1 
        9 13544 1 1 70 LYS CA   C  40.967  -9.828 -15.394 1.00 . A A . 70 LYS CA   1 1 
        9 13545 1 1 70 LYS CB   C  42.139  -9.210 -16.162 1.00 . A A . 70 LYS CB   1 1 
        9 13546 1 1 70 LYS CD   C  44.288  -9.437 -14.882 1.00 . A A . 70 LYS CD   1 1 
        9 13547 1 1 70 LYS CE   C  43.928 -10.288 -13.673 1.00 . A A . 70 LYS CE   1 1 
        9 13548 1 1 70 LYS CG   C  43.149  -8.510 -15.269 1.00 . A A . 70 LYS CG   1 1 
        9 13549 1 1 70 LYS H    H  40.481 -10.826 -17.197 1.00 . A A . 70 LYS H    1 1 
        9 13550 1 1 70 LYS HA   H  41.355 -10.454 -14.606 1.00 . A A . 70 LYS HA   1 1 
        9 13551 1 1 70 LYS HB2  H  42.650  -9.991 -16.704 1.00 . A A . 70 LYS HB2  1 1 
        9 13552 1 1 70 LYS HB3  H  41.751  -8.488 -16.866 1.00 . A A . 70 LYS HB3  1 1 
        9 13553 1 1 70 LYS HD2  H  44.509 -10.090 -15.714 1.00 . A A . 70 LYS HD2  1 1 
        9 13554 1 1 70 LYS HD3  H  45.160  -8.844 -14.646 1.00 . A A . 70 LYS HD3  1 1 
        9 13555 1 1 70 LYS HE2  H  43.518  -9.648 -12.908 1.00 . A A . 70 LYS HE2  1 1 
        9 13556 1 1 70 LYS HE3  H  43.187 -11.015 -13.970 1.00 . A A . 70 LYS HE3  1 1 
        9 13557 1 1 70 LYS HG2  H  43.555  -7.660 -15.797 1.00 . A A . 70 LYS HG2  1 1 
        9 13558 1 1 70 LYS HG3  H  42.650  -8.173 -14.371 1.00 . A A . 70 LYS HG3  1 1 
        9 13559 1 1 70 LYS HZ1  H  45.979 -10.454 -13.313 1.00 . A A . 70 LYS HZ1  1 1 
        9 13560 1 1 70 LYS HZ2  H  45.206 -11.937 -13.568 1.00 . A A . 70 LYS HZ2  1 1 
        9 13561 1 1 70 LYS HZ3  H  45.013 -11.125 -12.097 1.00 . A A . 70 LYS HZ3  1 1 
        9 13562 1 1 70 LYS N    N  40.169 -10.666 -16.281 1.00 . A A . 70 LYS N    1 1 
        9 13563 1 1 70 LYS NZ   N  45.115 -11.001 -13.124 1.00 . A A . 70 LYS NZ   1 1 
        9 13564 1 1 70 LYS O    O  39.983  -8.642 -13.552 1.00 . A A . 70 LYS O    1 1 
        9 13565 1 1 71 LYS C    C  37.557  -7.307 -14.283 1.00 . A A . 71 LYS C    1 1 
        9 13566 1 1 71 LYS CA   C  38.694  -6.787 -15.157 1.00 . A A . 71 LYS CA   1 1 
        9 13567 1 1 71 LYS CB   C  38.123  -6.015 -16.349 1.00 . A A . 71 LYS CB   1 1 
        9 13568 1 1 71 LYS CD   C  40.209  -5.482 -17.642 1.00 . A A . 71 LYS CD   1 1 
        9 13569 1 1 71 LYS CE   C  41.238  -4.408 -17.962 1.00 . A A . 71 LYS CE   1 1 
        9 13570 1 1 71 LYS CG   C  39.038  -4.915 -16.857 1.00 . A A . 71 LYS CG   1 1 
        9 13571 1 1 71 LYS H    H  39.679  -8.001 -16.585 1.00 . A A . 71 LYS H    1 1 
        9 13572 1 1 71 LYS HA   H  39.308  -6.122 -14.570 1.00 . A A . 71 LYS HA   1 1 
        9 13573 1 1 71 LYS HB2  H  37.943  -6.708 -17.158 1.00 . A A . 71 LYS HB2  1 1 
        9 13574 1 1 71 LYS HB3  H  37.184  -5.567 -16.056 1.00 . A A . 71 LYS HB3  1 1 
        9 13575 1 1 71 LYS HD2  H  40.683  -6.255 -17.057 1.00 . A A . 71 LYS HD2  1 1 
        9 13576 1 1 71 LYS HD3  H  39.841  -5.902 -18.567 1.00 . A A . 71 LYS HD3  1 1 
        9 13577 1 1 71 LYS HE2  H  40.776  -3.661 -18.589 1.00 . A A . 71 LYS HE2  1 1 
        9 13578 1 1 71 LYS HE3  H  41.562  -3.952 -17.038 1.00 . A A . 71 LYS HE3  1 1 
        9 13579 1 1 71 LYS HG2  H  38.473  -4.256 -17.499 1.00 . A A . 71 LYS HG2  1 1 
        9 13580 1 1 71 LYS HG3  H  39.419  -4.358 -16.012 1.00 . A A . 71 LYS HG3  1 1 
        9 13581 1 1 71 LYS HZ1  H  43.120  -4.217 -18.846 1.00 . A A . 71 LYS HZ1  1 1 
        9 13582 1 1 71 LYS HZ2  H  42.135  -5.381 -19.578 1.00 . A A . 71 LYS HZ2  1 1 
        9 13583 1 1 71 LYS HZ3  H  42.867  -5.709 -18.089 1.00 . A A . 71 LYS HZ3  1 1 
        9 13584 1 1 71 LYS N    N  39.536  -7.883 -15.622 1.00 . A A . 71 LYS N    1 1 
        9 13585 1 1 71 LYS NZ   N  42.423  -4.968 -18.668 1.00 . A A . 71 LYS NZ   1 1 
        9 13586 1 1 71 LYS O    O  37.328  -6.805 -13.183 1.00 . A A . 71 LYS O    1 1 
        9 13587 1 1 72 ALA C    C  36.174  -9.330 -12.642 1.00 . A A . 72 ALA C    1 1 
        9 13588 1 1 72 ALA CA   C  35.740  -8.908 -14.042 1.00 . A A . 72 ALA CA   1 1 
        9 13589 1 1 72 ALA CB   C  35.175 -10.098 -14.802 1.00 . A A . 72 ALA CB   1 1 
        9 13590 1 1 72 ALA H    H  37.081  -8.675 -15.662 1.00 . A A . 72 ALA H    1 1 
        9 13591 1 1 72 ALA HA   H  34.962  -8.163 -13.957 1.00 . A A . 72 ALA HA   1 1 
        9 13592 1 1 72 ALA HB1  H  34.881  -9.784 -15.793 1.00 . A A . 72 ALA HB1  1 1 
        9 13593 1 1 72 ALA HB2  H  35.928 -10.868 -14.877 1.00 . A A . 72 ALA HB2  1 1 
        9 13594 1 1 72 ALA HB3  H  34.314 -10.484 -14.277 1.00 . A A . 72 ALA HB3  1 1 
        9 13595 1 1 72 ALA N    N  36.850  -8.317 -14.779 1.00 . A A . 72 ALA N    1 1 
        9 13596 1 1 72 ALA O    O  35.467  -9.086 -11.664 1.00 . A A . 72 ALA O    1 1 
        9 13597 1 1 73 GLN C    C  38.119  -9.242 -10.338 1.00 . A A . 73 GLN C    1 1 
        9 13598 1 1 73 GLN CA   C  37.865 -10.420 -11.273 1.00 . A A . 73 GLN CA   1 1 
        9 13599 1 1 73 GLN CB   C  39.159 -11.209 -11.482 1.00 . A A . 73 GLN CB   1 1 
        9 13600 1 1 73 GLN CD   C  40.602 -11.079  -9.412 1.00 . A A . 73 GLN CD   1 1 
        9 13601 1 1 73 GLN CG   C  39.644 -11.923 -10.230 1.00 . A A . 73 GLN CG   1 1 
        9 13602 1 1 73 GLN H    H  37.856 -10.128 -13.370 1.00 . A A . 73 GLN H    1 1 
        9 13603 1 1 73 GLN HA   H  37.128 -11.067 -10.824 1.00 . A A . 73 GLN HA   1 1 
        9 13604 1 1 73 GLN HB2  H  38.995 -11.948 -12.252 1.00 . A A . 73 GLN HB2  1 1 
        9 13605 1 1 73 GLN HB3  H  39.933 -10.529 -11.805 1.00 . A A . 73 GLN HB3  1 1 
        9 13606 1 1 73 GLN HE21 H  39.112 -10.484  -8.237 1.00 . A A . 73 GLN HE21 1 1 
        9 13607 1 1 73 GLN HE22 H  40.671  -9.849  -7.852 1.00 . A A . 73 GLN HE22 1 1 
        9 13608 1 1 73 GLN HG2  H  38.790 -12.168  -9.617 1.00 . A A . 73 GLN HG2  1 1 
        9 13609 1 1 73 GLN HG3  H  40.148 -12.832 -10.523 1.00 . A A . 73 GLN HG3  1 1 
        9 13610 1 1 73 GLN N    N  37.339  -9.963 -12.554 1.00 . A A . 73 GLN N    1 1 
        9 13611 1 1 73 GLN NE2  N  40.075 -10.402  -8.398 1.00 . A A . 73 GLN NE2  1 1 
        9 13612 1 1 73 GLN O    O  37.527  -9.152  -9.262 1.00 . A A . 73 GLN O    1 1 
        9 13613 1 1 73 GLN OE1  O  41.801 -11.037  -9.687 1.00 . A A . 73 GLN OE1  1 1 
        9 13614 1 1 74 LEU C    C  38.076  -6.414  -9.545 1.00 . A A . 74 LEU C    1 1 
        9 13615 1 1 74 LEU CA   C  39.336  -7.169  -9.954 1.00 . A A . 74 LEU CA   1 1 
        9 13616 1 1 74 LEU CB   C  40.269  -6.243 -10.735 1.00 . A A . 74 LEU CB   1 1 
        9 13617 1 1 74 LEU CD1  C  42.133  -7.805 -11.341 1.00 . A A . 74 LEU CD1  1 1 
        9 13618 1 1 74 LEU CD2  C  42.581  -5.354 -11.122 1.00 . A A . 74 LEU CD2  1 1 
        9 13619 1 1 74 LEU CG   C  41.765  -6.529 -10.601 1.00 . A A . 74 LEU CG   1 1 
        9 13620 1 1 74 LEU H    H  39.442  -8.469 -11.621 1.00 . A A . 74 LEU H    1 1 
        9 13621 1 1 74 LEU HA   H  39.843  -7.509  -9.063 1.00 . A A . 74 LEU HA   1 1 
        9 13622 1 1 74 LEU HB2  H  40.011  -6.317 -11.780 1.00 . A A . 74 LEU HB2  1 1 
        9 13623 1 1 74 LEU HB3  H  40.093  -5.232 -10.394 1.00 . A A . 74 LEU HB3  1 1 
        9 13624 1 1 74 LEU HD11 H  42.100  -7.627 -12.405 1.00 . A A . 74 LEU HD11 1 1 
        9 13625 1 1 74 LEU HD12 H  41.430  -8.585 -11.085 1.00 . A A . 74 LEU HD12 1 1 
        9 13626 1 1 74 LEU HD13 H  43.129  -8.112 -11.057 1.00 . A A . 74 LEU HD13 1 1 
        9 13627 1 1 74 LEU HD21 H  43.607  -5.458 -10.799 1.00 . A A . 74 LEU HD21 1 1 
        9 13628 1 1 74 LEU HD22 H  42.173  -4.432 -10.735 1.00 . A A . 74 LEU HD22 1 1 
        9 13629 1 1 74 LEU HD23 H  42.544  -5.340 -12.201 1.00 . A A . 74 LEU HD23 1 1 
        9 13630 1 1 74 LEU HG   H  42.007  -6.668  -9.557 1.00 . A A . 74 LEU HG   1 1 
        9 13631 1 1 74 LEU N    N  39.003  -8.342 -10.755 1.00 . A A . 74 LEU N    1 1 
        9 13632 1 1 74 LEU O    O  37.921  -6.027  -8.386 1.00 . A A . 74 LEU O    1 1 
        9 13633 1 1 75 ASP C    C  35.047  -6.295  -9.282 1.00 . A A . 75 ASP C    1 1 
        9 13634 1 1 75 ASP CA   C  35.929  -5.502 -10.241 1.00 . A A . 75 ASP CA   1 1 
        9 13635 1 1 75 ASP CB   C  35.180  -5.247 -11.550 1.00 . A A . 75 ASP CB   1 1 
        9 13636 1 1 75 ASP CG   C  34.399  -3.947 -11.525 1.00 . A A . 75 ASP CG   1 1 
        9 13637 1 1 75 ASP H    H  37.359  -6.541 -11.407 1.00 . A A . 75 ASP H    1 1 
        9 13638 1 1 75 ASP HA   H  36.173  -4.555  -9.786 1.00 . A A . 75 ASP HA   1 1 
        9 13639 1 1 75 ASP HB2  H  35.891  -5.202 -12.362 1.00 . A A . 75 ASP HB2  1 1 
        9 13640 1 1 75 ASP HB3  H  34.489  -6.058 -11.726 1.00 . A A . 75 ASP HB3  1 1 
        9 13641 1 1 75 ASP N    N  37.178  -6.209 -10.502 1.00 . A A . 75 ASP N    1 1 
        9 13642 1 1 75 ASP O    O  34.298  -5.721  -8.492 1.00 . A A . 75 ASP O    1 1 
        9 13643 1 1 75 ASP OD1  O  33.309  -3.921 -10.917 1.00 . A A . 75 ASP OD1  1 1 
        9 13644 1 1 75 ASP OD2  O  34.879  -2.956 -12.114 1.00 . A A . 75 ASP OD2  1 1 
        9 13645 1 1 76 LYS C    C  34.767  -8.336  -7.037 1.00 . A A . 76 LYS C    1 1 
        9 13646 1 1 76 LYS CA   C  34.351  -8.492  -8.496 1.00 . A A . 76 LYS CA   1 1 
        9 13647 1 1 76 LYS CB   C  34.512  -9.951  -8.930 1.00 . A A . 76 LYS CB   1 1 
        9 13648 1 1 76 LYS CD   C  33.336 -12.170  -8.926 1.00 . A A . 76 LYS CD   1 1 
        9 13649 1 1 76 LYS CE   C  34.408 -13.236  -8.762 1.00 . A A . 76 LYS CE   1 1 
        9 13650 1 1 76 LYS CG   C  33.665 -10.921  -8.126 1.00 . A A . 76 LYS CG   1 1 
        9 13651 1 1 76 LYS H    H  35.756  -8.018 -10.008 1.00 . A A . 76 LYS H    1 1 
        9 13652 1 1 76 LYS HA   H  33.315  -8.207  -8.595 1.00 . A A . 76 LYS HA   1 1 
        9 13653 1 1 76 LYS HB2  H  34.232 -10.037  -9.970 1.00 . A A . 76 LYS HB2  1 1 
        9 13654 1 1 76 LYS HB3  H  35.549 -10.234  -8.821 1.00 . A A . 76 LYS HB3  1 1 
        9 13655 1 1 76 LYS HD2  H  32.393 -12.569  -8.583 1.00 . A A . 76 LYS HD2  1 1 
        9 13656 1 1 76 LYS HD3  H  33.259 -11.907  -9.972 1.00 . A A . 76 LYS HD3  1 1 
        9 13657 1 1 76 LYS HE2  H  35.165 -13.086  -9.517 1.00 . A A . 76 LYS HE2  1 1 
        9 13658 1 1 76 LYS HE3  H  34.852 -13.133  -7.783 1.00 . A A . 76 LYS HE3  1 1 
        9 13659 1 1 76 LYS HG2  H  34.208 -11.209  -7.238 1.00 . A A . 76 LYS HG2  1 1 
        9 13660 1 1 76 LYS HG3  H  32.743 -10.432  -7.844 1.00 . A A . 76 LYS HG3  1 1 
        9 13661 1 1 76 LYS HZ1  H  32.812 -14.580  -8.857 1.00 . A A . 76 LYS HZ1  1 1 
        9 13662 1 1 76 LYS HZ2  H  34.201 -15.216  -8.131 1.00 . A A . 76 LYS HZ2  1 1 
        9 13663 1 1 76 LYS HZ3  H  34.138 -15.022  -9.811 1.00 . A A . 76 LYS HZ3  1 1 
        9 13664 1 1 76 LYS N    N  35.140  -7.619  -9.357 1.00 . A A . 76 LYS N    1 1 
        9 13665 1 1 76 LYS NZ   N  33.851 -14.610  -8.900 1.00 . A A . 76 LYS NZ   1 1 
        9 13666 1 1 76 LYS O    O  33.934  -8.076  -6.168 1.00 . A A . 76 LYS O    1 1 
        9 13667 1 1 77 VAL C    C  36.429  -6.947  -4.899 1.00 . A A . 77 VAL C    1 1 
        9 13668 1 1 77 VAL CA   C  36.586  -8.372  -5.420 1.00 . A A . 77 VAL CA   1 1 
        9 13669 1 1 77 VAL CB   C  38.072  -8.769  -5.356 1.00 . A A . 77 VAL CB   1 1 
        9 13670 1 1 77 VAL CG1  C  38.894  -7.920  -6.315 1.00 . A A . 77 VAL CG1  1 1 
        9 13671 1 1 77 VAL CG2  C  38.598  -8.640  -3.934 1.00 . A A . 77 VAL CG2  1 1 
        9 13672 1 1 77 VAL H    H  36.675  -8.704  -7.508 1.00 . A A . 77 VAL H    1 1 
        9 13673 1 1 77 VAL HA   H  36.028  -9.042  -4.781 1.00 . A A . 77 VAL HA   1 1 
        9 13674 1 1 77 VAL HB   H  38.161  -9.802  -5.658 1.00 . A A . 77 VAL HB   1 1 
        9 13675 1 1 77 VAL HG11 H  38.884  -6.892  -5.984 1.00 . A A . 77 VAL HG11 1 1 
        9 13676 1 1 77 VAL HG12 H  39.911  -8.284  -6.337 1.00 . A A . 77 VAL HG12 1 1 
        9 13677 1 1 77 VAL HG13 H  38.467  -7.982  -7.305 1.00 . A A . 77 VAL HG13 1 1 
        9 13678 1 1 77 VAL HG21 H  37.955  -9.191  -3.263 1.00 . A A . 77 VAL HG21 1 1 
        9 13679 1 1 77 VAL HG22 H  39.600  -9.041  -3.882 1.00 . A A . 77 VAL HG22 1 1 
        9 13680 1 1 77 VAL HG23 H  38.611  -7.599  -3.648 1.00 . A A . 77 VAL HG23 1 1 
        9 13681 1 1 77 VAL N    N  36.060  -8.497  -6.774 1.00 . A A . 77 VAL N    1 1 
        9 13682 1 1 77 VAL O    O  36.141  -6.735  -3.721 1.00 . A A . 77 VAL O    1 1 
        9 13683 1 1 78 ARG C    C  35.064  -4.230  -5.028 1.00 . A A . 78 ARG C    1 1 
        9 13684 1 1 78 ARG CA   C  36.500  -4.570  -5.414 1.00 . A A . 78 ARG CA   1 1 
        9 13685 1 1 78 ARG CB   C  36.955  -3.676  -6.568 1.00 . A A . 78 ARG CB   1 1 
        9 13686 1 1 78 ARG CD   C  38.870  -3.117  -8.098 1.00 . A A . 78 ARG CD   1 1 
        9 13687 1 1 78 ARG CG   C  38.466  -3.583  -6.708 1.00 . A A . 78 ARG CG   1 1 
        9 13688 1 1 78 ARG CZ   C  41.048  -2.045  -7.709 1.00 . A A . 78 ARG CZ   1 1 
        9 13689 1 1 78 ARG H    H  36.847  -6.208  -6.709 1.00 . A A . 78 ARG H    1 1 
        9 13690 1 1 78 ARG HA   H  37.140  -4.396  -4.561 1.00 . A A . 78 ARG HA   1 1 
        9 13691 1 1 78 ARG HB2  H  36.554  -4.067  -7.492 1.00 . A A . 78 ARG HB2  1 1 
        9 13692 1 1 78 ARG HB3  H  36.569  -2.680  -6.411 1.00 . A A . 78 ARG HB3  1 1 
        9 13693 1 1 78 ARG HD2  H  38.492  -3.822  -8.823 1.00 . A A . 78 ARG HD2  1 1 
        9 13694 1 1 78 ARG HD3  H  38.433  -2.146  -8.278 1.00 . A A . 78 ARG HD3  1 1 
        9 13695 1 1 78 ARG HE   H  40.771  -3.714  -8.765 1.00 . A A . 78 ARG HE   1 1 
        9 13696 1 1 78 ARG HG2  H  38.843  -2.879  -5.981 1.00 . A A . 78 ARG HG2  1 1 
        9 13697 1 1 78 ARG HG3  H  38.895  -4.557  -6.525 1.00 . A A . 78 ARG HG3  1 1 
        9 13698 1 1 78 ARG HH11 H  39.473  -1.104  -6.862 1.00 . A A . 78 ARG HH11 1 1 
        9 13699 1 1 78 ARG HH12 H  41.015  -0.359  -6.595 1.00 . A A . 78 ARG HH12 1 1 
        9 13700 1 1 78 ARG HH21 H  42.806  -2.742  -8.421 1.00 . A A . 78 ARG HH21 1 1 
        9 13701 1 1 78 ARG HH22 H  42.909  -1.291  -7.483 1.00 . A A . 78 ARG HH22 1 1 
        9 13702 1 1 78 ARG N    N  36.620  -5.975  -5.784 1.00 . A A . 78 ARG N    1 1 
        9 13703 1 1 78 ARG NE   N  40.320  -3.019  -8.243 1.00 . A A . 78 ARG NE   1 1 
        9 13704 1 1 78 ARG NH1  N  40.464  -1.090  -6.997 1.00 . A A . 78 ARG NH1  1 1 
        9 13705 1 1 78 ARG NH2  N  42.363  -2.024  -7.885 1.00 . A A . 78 ARG NH2  1 1 
        9 13706 1 1 78 ARG O    O  34.820  -3.586  -4.007 1.00 . A A . 78 ARG O    1 1 
        9 13707 1 1 79 TYR C    C  32.245  -5.092  -4.318 1.00 . A A . 79 TYR C    1 1 
        9 13708 1 1 79 TYR CA   C  32.705  -4.404  -5.599 1.00 . A A . 79 TYR CA   1 1 
        9 13709 1 1 79 TYR CB   C  31.857  -4.881  -6.780 1.00 . A A . 79 TYR CB   1 1 
        9 13710 1 1 79 TYR CD1  C  29.801  -3.635  -6.006 1.00 . A A . 79 TYR CD1  1 1 
        9 13711 1 1 79 TYR CD2  C  29.528  -5.856  -6.828 1.00 . A A . 79 TYR CD2  1 1 
        9 13712 1 1 79 TYR CE1  C  28.442  -3.547  -5.778 1.00 . A A . 79 TYR CE1  1 1 
        9 13713 1 1 79 TYR CE2  C  28.167  -5.776  -6.604 1.00 . A A . 79 TYR CE2  1 1 
        9 13714 1 1 79 TYR CG   C  30.368  -4.789  -6.533 1.00 . A A . 79 TYR CG   1 1 
        9 13715 1 1 79 TYR CZ   C  27.629  -4.620  -6.079 1.00 . A A . 79 TYR CZ   1 1 
        9 13716 1 1 79 TYR H    H  34.373  -5.172  -6.650 1.00 . A A . 79 TYR H    1 1 
        9 13717 1 1 79 TYR HA   H  32.580  -3.337  -5.487 1.00 . A A . 79 TYR HA   1 1 
        9 13718 1 1 79 TYR HB2  H  32.087  -4.279  -7.646 1.00 . A A . 79 TYR HB2  1 1 
        9 13719 1 1 79 TYR HB3  H  32.096  -5.913  -6.992 1.00 . A A . 79 TYR HB3  1 1 
        9 13720 1 1 79 TYR HD1  H  30.441  -2.796  -5.772 1.00 . A A . 79 TYR HD1  1 1 
        9 13721 1 1 79 TYR HD2  H  29.953  -6.760  -7.239 1.00 . A A . 79 TYR HD2  1 1 
        9 13722 1 1 79 TYR HE1  H  28.020  -2.642  -5.367 1.00 . A A . 79 TYR HE1  1 1 
        9 13723 1 1 79 TYR HE2  H  27.530  -6.616  -6.839 1.00 . A A . 79 TYR HE2  1 1 
        9 13724 1 1 79 TYR HH   H  25.839  -5.305  -6.231 1.00 . A A . 79 TYR HH   1 1 
        9 13725 1 1 79 TYR N    N  34.117  -4.665  -5.852 1.00 . A A . 79 TYR N    1 1 
        9 13726 1 1 79 TYR O    O  31.560  -4.492  -3.489 1.00 . A A . 79 TYR O    1 1 
        9 13727 1 1 79 TYR OH   O  26.274  -4.536  -5.854 1.00 . A A . 79 TYR OH   1 1 
        9 13728 1 1 80 SER C    C  32.758  -6.458  -1.711 1.00 . A A . 80 SER C    1 1 
        9 13729 1 1 80 SER CA   C  32.251  -7.128  -2.984 1.00 . A A . 80 SER CA   1 1 
        9 13730 1 1 80 SER CB   C  32.807  -8.550  -3.082 1.00 . A A . 80 SER CB   1 1 
        9 13731 1 1 80 SER H    H  33.171  -6.779  -4.859 1.00 . A A . 80 SER H    1 1 
        9 13732 1 1 80 SER HA   H  31.173  -7.175  -2.948 1.00 . A A . 80 SER HA   1 1 
        9 13733 1 1 80 SER HB2  H  32.517  -8.984  -4.027 1.00 . A A . 80 SER HB2  1 1 
        9 13734 1 1 80 SER HB3  H  33.885  -8.517  -3.017 1.00 . A A . 80 SER HB3  1 1 
        9 13735 1 1 80 SER HG   H  32.982  -9.452  -1.352 1.00 . A A . 80 SER HG   1 1 
        9 13736 1 1 80 SER N    N  32.626  -6.356  -4.163 1.00 . A A . 80 SER N    1 1 
        9 13737 1 1 80 SER O    O  31.984  -6.161  -0.801 1.00 . A A . 80 SER O    1 1 
        9 13738 1 1 80 SER OG   O  32.312  -9.365  -2.034 1.00 . A A . 80 SER OG   1 1 
        9 13739 1 1 81 LYS C    C  34.091  -4.196  -0.263 1.00 . A A . 81 LYS C    1 1 
        9 13740 1 1 81 LYS CA   C  34.677  -5.585  -0.495 1.00 . A A . 81 LYS CA   1 1 
        9 13741 1 1 81 LYS CB   C  36.193  -5.486  -0.684 1.00 . A A . 81 LYS CB   1 1 
        9 13742 1 1 81 LYS CD   C  37.002  -7.156   1.009 1.00 . A A . 81 LYS CD   1 1 
        9 13743 1 1 81 LYS CE   C  37.992  -8.284   1.257 1.00 . A A . 81 LYS CE   1 1 
        9 13744 1 1 81 LYS CG   C  36.920  -6.801  -0.466 1.00 . A A . 81 LYS CG   1 1 
        9 13745 1 1 81 LYS H    H  34.630  -6.481  -2.412 1.00 . A A . 81 LYS H    1 1 
        9 13746 1 1 81 LYS HA   H  34.470  -6.199   0.369 1.00 . A A . 81 LYS HA   1 1 
        9 13747 1 1 81 LYS HB2  H  36.396  -5.147  -1.689 1.00 . A A . 81 LYS HB2  1 1 
        9 13748 1 1 81 LYS HB3  H  36.584  -4.762   0.017 1.00 . A A . 81 LYS HB3  1 1 
        9 13749 1 1 81 LYS HD2  H  37.318  -6.286   1.563 1.00 . A A . 81 LYS HD2  1 1 
        9 13750 1 1 81 LYS HD3  H  36.024  -7.466   1.350 1.00 . A A . 81 LYS HD3  1 1 
        9 13751 1 1 81 LYS HE2  H  37.925  -8.990   0.444 1.00 . A A . 81 LYS HE2  1 1 
        9 13752 1 1 81 LYS HE3  H  38.988  -7.868   1.291 1.00 . A A . 81 LYS HE3  1 1 
        9 13753 1 1 81 LYS HG2  H  36.391  -7.585  -0.986 1.00 . A A . 81 LYS HG2  1 1 
        9 13754 1 1 81 LYS HG3  H  37.922  -6.717  -0.863 1.00 . A A . 81 LYS HG3  1 1 
        9 13755 1 1 81 LYS HZ1  H  36.877  -9.596   2.438 1.00 . A A . 81 LYS HZ1  1 1 
        9 13756 1 1 81 LYS HZ2  H  37.546  -8.302   3.297 1.00 . A A . 81 LYS HZ2  1 1 
        9 13757 1 1 81 LYS HZ3  H  38.530  -9.585   2.800 1.00 . A A . 81 LYS HZ3  1 1 
        9 13758 1 1 81 LYS N    N  34.064  -6.222  -1.654 1.00 . A A . 81 LYS N    1 1 
        9 13759 1 1 81 LYS NZ   N  37.717  -8.992   2.538 1.00 . A A . 81 LYS NZ   1 1 
        9 13760 1 1 81 LYS O    O  33.765  -3.832   0.867 1.00 . A A . 81 LYS O    1 1 
        9 13761 1 1 82 GLU C    C  32.063  -2.085  -0.534 1.00 . A A . 82 GLU C    1 1 
        9 13762 1 1 82 GLU CA   C  33.410  -2.079  -1.251 1.00 . A A . 82 GLU CA   1 1 
        9 13763 1 1 82 GLU CB   C  33.255  -1.475  -2.648 1.00 . A A . 82 GLU CB   1 1 
        9 13764 1 1 82 GLU CD   C  34.528  -0.602  -4.648 1.00 . A A . 82 GLU CD   1 1 
        9 13765 1 1 82 GLU CG   C  34.495  -0.748  -3.139 1.00 . A A . 82 GLU CG   1 1 
        9 13766 1 1 82 GLU H    H  34.237  -3.774  -2.212 1.00 . A A . 82 GLU H    1 1 
        9 13767 1 1 82 GLU HA   H  34.103  -1.476  -0.683 1.00 . A A . 82 GLU HA   1 1 
        9 13768 1 1 82 GLU HB2  H  33.027  -2.268  -3.346 1.00 . A A . 82 GLU HB2  1 1 
        9 13769 1 1 82 GLU HB3  H  32.434  -0.773  -2.634 1.00 . A A . 82 GLU HB3  1 1 
        9 13770 1 1 82 GLU HG2  H  34.518   0.237  -2.697 1.00 . A A . 82 GLU HG2  1 1 
        9 13771 1 1 82 GLU HG3  H  35.369  -1.302  -2.826 1.00 . A A . 82 GLU HG3  1 1 
        9 13772 1 1 82 GLU N    N  33.959  -3.427  -1.339 1.00 . A A . 82 GLU N    1 1 
        9 13773 1 1 82 GLU O    O  31.917  -1.503   0.541 1.00 . A A . 82 GLU O    1 1 
        9 13774 1 1 82 GLU OE1  O  33.465  -0.763  -5.283 1.00 . A A . 82 GLU OE1  1 1 
        9 13775 1 1 82 GLU OE2  O  35.617  -0.326  -5.193 1.00 . A A . 82 GLU OE2  1 1 
        9 13776 1 1 83 ILE C    C  29.782  -3.503   0.808 1.00 . A A . 83 ILE C    1 1 
        9 13777 1 1 83 ILE CA   C  29.747  -2.829  -0.559 1.00 . A A . 83 ILE CA   1 1 
        9 13778 1 1 83 ILE CB   C  28.781  -3.603  -1.477 1.00 . A A . 83 ILE CB   1 1 
        9 13779 1 1 83 ILE CD1  C  26.760  -2.057  -1.416 1.00 . A A . 83 ILE CD1  1 1 
        9 13780 1 1 83 ILE CG1  C  27.335  -3.399  -1.020 1.00 . A A . 83 ILE CG1  1 1 
        9 13781 1 1 83 ILE CG2  C  29.135  -5.082  -1.489 1.00 . A A . 83 ILE CG2  1 1 
        9 13782 1 1 83 ILE H    H  31.259  -3.190  -1.994 1.00 . A A . 83 ILE H    1 1 
        9 13783 1 1 83 ILE HA   H  29.371  -1.822  -0.443 1.00 . A A . 83 ILE HA   1 1 
        9 13784 1 1 83 ILE HB   H  28.891  -3.222  -2.480 1.00 . A A . 83 ILE HB   1 1 
        9 13785 1 1 83 ILE HD11 H  27.157  -1.764  -2.377 1.00 . A A . 83 ILE HD11 1 1 
        9 13786 1 1 83 ILE HD12 H  25.685  -2.130  -1.476 1.00 . A A . 83 ILE HD12 1 1 
        9 13787 1 1 83 ILE HD13 H  27.030  -1.317  -0.676 1.00 . A A . 83 ILE HD13 1 1 
        9 13788 1 1 83 ILE HG12 H  26.715  -4.167  -1.455 1.00 . A A . 83 ILE HG12 1 1 
        9 13789 1 1 83 ILE HG13 H  27.292  -3.475   0.057 1.00 . A A . 83 ILE HG13 1 1 
        9 13790 1 1 83 ILE HG21 H  28.478  -5.604  -2.170 1.00 . A A . 83 ILE HG21 1 1 
        9 13791 1 1 83 ILE HG22 H  30.158  -5.205  -1.813 1.00 . A A . 83 ILE HG22 1 1 
        9 13792 1 1 83 ILE HG23 H  29.020  -5.489  -0.496 1.00 . A A . 83 ILE HG23 1 1 
        9 13793 1 1 83 ILE N    N  31.081  -2.746  -1.139 1.00 . A A . 83 ILE N    1 1 
        9 13794 1 1 83 ILE O    O  28.951  -3.221   1.671 1.00 . A A . 83 ILE O    1 1 
        9 13795 1 1 84 GLU C    C  31.095  -4.133   3.417 1.00 . A A . 84 GLU C    1 1 
        9 13796 1 1 84 GLU CA   C  30.893  -5.108   2.261 1.00 . A A . 84 GLU CA   1 1 
        9 13797 1 1 84 GLU CB   C  32.069  -6.084   2.190 1.00 . A A . 84 GLU CB   1 1 
        9 13798 1 1 84 GLU CD   C  31.079  -8.134   3.285 1.00 . A A . 84 GLU CD   1 1 
        9 13799 1 1 84 GLU CG   C  31.649  -7.533   2.014 1.00 . A A . 84 GLU CG   1 1 
        9 13800 1 1 84 GLU H    H  31.381  -4.576   0.271 1.00 . A A . 84 GLU H    1 1 
        9 13801 1 1 84 GLU HA   H  29.984  -5.666   2.431 1.00 . A A . 84 GLU HA   1 1 
        9 13802 1 1 84 GLU HB2  H  32.700  -5.809   1.358 1.00 . A A . 84 GLU HB2  1 1 
        9 13803 1 1 84 GLU HB3  H  32.641  -6.006   3.103 1.00 . A A . 84 GLU HB3  1 1 
        9 13804 1 1 84 GLU HG2  H  30.896  -7.585   1.242 1.00 . A A . 84 GLU HG2  1 1 
        9 13805 1 1 84 GLU HG3  H  32.511  -8.111   1.715 1.00 . A A . 84 GLU HG3  1 1 
        9 13806 1 1 84 GLU N    N  30.749  -4.394   0.998 1.00 . A A . 84 GLU N    1 1 
        9 13807 1 1 84 GLU O    O  30.327  -4.127   4.378 1.00 . A A . 84 GLU O    1 1 
        9 13808 1 1 84 GLU OE1  O  30.529  -7.373   4.107 1.00 . A A . 84 GLU OE1  1 1 
        9 13809 1 1 84 GLU OE2  O  31.185  -9.367   3.456 1.00 . A A . 84 GLU OE2  1 1 
        9 13810 1 1 85 GLU C    C  31.339  -1.279   4.446 1.00 . A A . 85 GLU C    1 1 
        9 13811 1 1 85 GLU CA   C  32.439  -2.333   4.353 1.00 . A A . 85 GLU CA   1 1 
        9 13812 1 1 85 GLU CB   C  33.783  -1.659   4.071 1.00 . A A . 85 GLU CB   1 1 
        9 13813 1 1 85 GLU CD   C  35.227  -0.406   2.420 1.00 . A A . 85 GLU CD   1 1 
        9 13814 1 1 85 GLU CG   C  33.874  -1.036   2.688 1.00 . A A . 85 GLU CG   1 1 
        9 13815 1 1 85 GLU H    H  32.711  -3.364   2.524 1.00 . A A . 85 GLU H    1 1 
        9 13816 1 1 85 GLU HA   H  32.500  -2.857   5.295 1.00 . A A . 85 GLU HA   1 1 
        9 13817 1 1 85 GLU HB2  H  33.944  -0.882   4.804 1.00 . A A . 85 GLU HB2  1 1 
        9 13818 1 1 85 GLU HB3  H  34.568  -2.396   4.163 1.00 . A A . 85 GLU HB3  1 1 
        9 13819 1 1 85 GLU HG2  H  33.700  -1.804   1.949 1.00 . A A . 85 GLU HG2  1 1 
        9 13820 1 1 85 GLU HG3  H  33.114  -0.274   2.599 1.00 . A A . 85 GLU HG3  1 1 
        9 13821 1 1 85 GLU N    N  32.135  -3.311   3.315 1.00 . A A . 85 GLU N    1 1 
        9 13822 1 1 85 GLU O    O  30.941  -0.877   5.540 1.00 . A A . 85 GLU O    1 1 
        9 13823 1 1 85 GLU OE1  O  35.474   0.707   2.930 1.00 . A A . 85 GLU OE1  1 1 
        9 13824 1 1 85 GLU OE2  O  36.038  -1.024   1.700 1.00 . A A . 85 GLU OE2  1 1 
        9 13825 1 1 86 TYR C    C  28.552  -0.306   3.978 1.00 . A A . 86 TYR C    1 1 
        9 13826 1 1 86 TYR CA   C  29.801   0.172   3.243 1.00 . A A . 86 TYR CA   1 1 
        9 13827 1 1 86 TYR CB   C  29.455   0.508   1.791 1.00 . A A . 86 TYR CB   1 1 
        9 13828 1 1 86 TYR CD1  C  31.569   1.630   0.986 1.00 . A A . 86 TYR CD1  1 1 
        9 13829 1 1 86 TYR CD2  C  29.555   2.905   1.004 1.00 . A A . 86 TYR CD2  1 1 
        9 13830 1 1 86 TYR CE1  C  32.260   2.719   0.492 1.00 . A A . 86 TYR CE1  1 1 
        9 13831 1 1 86 TYR CE2  C  30.238   3.999   0.509 1.00 . A A . 86 TYR CE2  1 1 
        9 13832 1 1 86 TYR CG   C  30.206   1.703   1.250 1.00 . A A . 86 TYR CG   1 1 
        9 13833 1 1 86 TYR CZ   C  31.590   3.901   0.255 1.00 . A A . 86 TYR CZ   1 1 
        9 13834 1 1 86 TYR H    H  31.210  -1.195   2.454 1.00 . A A . 86 TYR H    1 1 
        9 13835 1 1 86 TYR HA   H  30.172   1.062   3.729 1.00 . A A . 86 TYR HA   1 1 
        9 13836 1 1 86 TYR HB2  H  29.689  -0.341   1.167 1.00 . A A . 86 TYR HB2  1 1 
        9 13837 1 1 86 TYR HB3  H  28.398   0.720   1.720 1.00 . A A . 86 TYR HB3  1 1 
        9 13838 1 1 86 TYR HD1  H  32.091   0.702   1.173 1.00 . A A . 86 TYR HD1  1 1 
        9 13839 1 1 86 TYR HD2  H  28.496   2.978   1.205 1.00 . A A . 86 TYR HD2  1 1 
        9 13840 1 1 86 TYR HE1  H  33.319   2.643   0.293 1.00 . A A . 86 TYR HE1  1 1 
        9 13841 1 1 86 TYR HE2  H  29.713   4.925   0.324 1.00 . A A . 86 TYR HE2  1 1 
        9 13842 1 1 86 TYR HH   H  31.660   5.580  -0.680 1.00 . A A . 86 TYR HH   1 1 
        9 13843 1 1 86 TYR N    N  30.852  -0.837   3.292 1.00 . A A . 86 TYR N    1 1 
        9 13844 1 1 86 TYR O    O  28.051   0.369   4.877 1.00 . A A . 86 TYR O    1 1 
        9 13845 1 1 86 TYR OH   O  32.274   4.990  -0.237 1.00 . A A . 86 TYR OH   1 1 
        9 13846 1 1 87 ARG C    C  27.077  -2.247   5.706 1.00 . A A . 87 ARG C    1 1 
        9 13847 1 1 87 ARG CA   C  26.866  -2.046   4.209 1.00 . A A . 87 ARG CA   1 1 
        9 13848 1 1 87 ARG CB   C  26.510  -3.379   3.549 1.00 . A A . 87 ARG CB   1 1 
        9 13849 1 1 87 ARG CD   C  24.914  -5.320   3.561 1.00 . A A . 87 ARG CD   1 1 
        9 13850 1 1 87 ARG CG   C  25.085  -3.832   3.822 1.00 . A A . 87 ARG CG   1 1 
        9 13851 1 1 87 ARG CZ   C  23.432  -7.158   4.248 1.00 . A A . 87 ARG CZ   1 1 
        9 13852 1 1 87 ARG H    H  28.500  -1.967   2.866 1.00 . A A . 87 ARG H    1 1 
        9 13853 1 1 87 ARG HA   H  26.051  -1.353   4.062 1.00 . A A . 87 ARG HA   1 1 
        9 13854 1 1 87 ARG HB2  H  26.635  -3.283   2.480 1.00 . A A . 87 ARG HB2  1 1 
        9 13855 1 1 87 ARG HB3  H  27.183  -4.139   3.915 1.00 . A A . 87 ARG HB3  1 1 
        9 13856 1 1 87 ARG HD2  H  24.783  -5.473   2.500 1.00 . A A . 87 ARG HD2  1 1 
        9 13857 1 1 87 ARG HD3  H  25.804  -5.835   3.891 1.00 . A A . 87 ARG HD3  1 1 
        9 13858 1 1 87 ARG HE   H  23.200  -5.249   4.776 1.00 . A A . 87 ARG HE   1 1 
        9 13859 1 1 87 ARG HG2  H  24.844  -3.629   4.855 1.00 . A A . 87 ARG HG2  1 1 
        9 13860 1 1 87 ARG HG3  H  24.413  -3.283   3.179 1.00 . A A . 87 ARG HG3  1 1 
        9 13861 1 1 87 ARG HH11 H  24.974  -7.706   3.063 1.00 . A A . 87 ARG HH11 1 1 
        9 13862 1 1 87 ARG HH12 H  23.922  -8.992   3.555 1.00 . A A . 87 ARG HH12 1 1 
        9 13863 1 1 87 ARG HH21 H  21.808  -6.933   5.430 1.00 . A A . 87 ARG HH21 1 1 
        9 13864 1 1 87 ARG HH22 H  22.121  -8.551   4.900 1.00 . A A . 87 ARG HH22 1 1 
        9 13865 1 1 87 ARG N    N  28.056  -1.476   3.588 1.00 . A A . 87 ARG N    1 1 
        9 13866 1 1 87 ARG NE   N  23.759  -5.871   4.265 1.00 . A A . 87 ARG NE   1 1 
        9 13867 1 1 87 ARG NH1  N  24.170  -8.023   3.565 1.00 . A A . 87 ARG NH1  1 1 
        9 13868 1 1 87 ARG NH2  N  22.366  -7.582   4.914 1.00 . A A . 87 ARG NH2  1 1 
        9 13869 1 1 87 ARG O    O  26.192  -1.964   6.513 1.00 . A A . 87 ARG O    1 1 
        9 13870 1 1 88 LYS C    C  28.550  -1.680   8.269 1.00 . A A . 88 LYS C    1 1 
        9 13871 1 1 88 LYS CA   C  28.586  -2.979   7.471 1.00 . A A . 88 LYS CA   1 1 
        9 13872 1 1 88 LYS CB   C  29.969  -3.624   7.588 1.00 . A A . 88 LYS CB   1 1 
        9 13873 1 1 88 LYS CD   C  29.540  -5.774   8.814 1.00 . A A . 88 LYS CD   1 1 
        9 13874 1 1 88 LYS CE   C  30.453  -6.774   8.121 1.00 . A A . 88 LYS CE   1 1 
        9 13875 1 1 88 LYS CG   C  30.174  -4.395   8.881 1.00 . A A . 88 LYS CG   1 1 
        9 13876 1 1 88 LYS H    H  28.922  -2.946   5.381 1.00 . A A . 88 LYS H    1 1 
        9 13877 1 1 88 LYS HA   H  27.848  -3.656   7.875 1.00 . A A . 88 LYS HA   1 1 
        9 13878 1 1 88 LYS HB2  H  30.106  -4.305   6.761 1.00 . A A . 88 LYS HB2  1 1 
        9 13879 1 1 88 LYS HB3  H  30.720  -2.849   7.533 1.00 . A A . 88 LYS HB3  1 1 
        9 13880 1 1 88 LYS HD2  H  29.343  -6.119   9.818 1.00 . A A . 88 LYS HD2  1 1 
        9 13881 1 1 88 LYS HD3  H  28.611  -5.707   8.265 1.00 . A A . 88 LYS HD3  1 1 
        9 13882 1 1 88 LYS HE2  H  30.961  -6.275   7.310 1.00 . A A . 88 LYS HE2  1 1 
        9 13883 1 1 88 LYS HE3  H  31.179  -7.133   8.835 1.00 . A A . 88 LYS HE3  1 1 
        9 13884 1 1 88 LYS HG2  H  31.233  -4.505   9.059 1.00 . A A . 88 LYS HG2  1 1 
        9 13885 1 1 88 LYS HG3  H  29.725  -3.841   9.694 1.00 . A A . 88 LYS HG3  1 1 
        9 13886 1 1 88 LYS HZ1  H  28.671  -7.759   7.654 1.00 . A A . 88 LYS HZ1  1 1 
        9 13887 1 1 88 LYS HZ2  H  29.927  -8.795   8.109 1.00 . A A . 88 LYS HZ2  1 1 
        9 13888 1 1 88 LYS HZ3  H  29.934  -8.081   6.576 1.00 . A A . 88 LYS HZ3  1 1 
        9 13889 1 1 88 LYS N    N  28.256  -2.739   6.071 1.00 . A A . 88 LYS N    1 1 
        9 13890 1 1 88 LYS NZ   N  29.693  -7.934   7.577 1.00 . A A . 88 LYS NZ   1 1 
        9 13891 1 1 88 LYS O    O  28.169  -1.667   9.439 1.00 . A A . 88 LYS O    1 1 
        9 13892 1 1 89 LYS C    C  27.945   1.657   7.628 1.00 . A A . 89 LYS C    1 1 
        9 13893 1 1 89 LYS CA   C  28.960   0.720   8.276 1.00 . A A . 89 LYS CA   1 1 
        9 13894 1 1 89 LYS CB   C  30.359   1.336   8.203 1.00 . A A . 89 LYS CB   1 1 
        9 13895 1 1 89 LYS CD   C  32.234   1.515   6.542 1.00 . A A . 89 LYS CD   1 1 
        9 13896 1 1 89 LYS CE   C  33.106   2.604   7.148 1.00 . A A . 89 LYS CE   1 1 
        9 13897 1 1 89 LYS CG   C  30.759   1.772   6.804 1.00 . A A . 89 LYS CG   1 1 
        9 13898 1 1 89 LYS H    H  29.242  -0.659   6.695 1.00 . A A . 89 LYS H    1 1 
        9 13899 1 1 89 LYS HA   H  28.691   0.579   9.312 1.00 . A A . 89 LYS HA   1 1 
        9 13900 1 1 89 LYS HB2  H  30.392   2.200   8.850 1.00 . A A . 89 LYS HB2  1 1 
        9 13901 1 1 89 LYS HB3  H  31.078   0.609   8.551 1.00 . A A . 89 LYS HB3  1 1 
        9 13902 1 1 89 LYS HD2  H  32.508   0.566   6.977 1.00 . A A . 89 LYS HD2  1 1 
        9 13903 1 1 89 LYS HD3  H  32.400   1.485   5.474 1.00 . A A . 89 LYS HD3  1 1 
        9 13904 1 1 89 LYS HE2  H  32.547   3.526   7.166 1.00 . A A . 89 LYS HE2  1 1 
        9 13905 1 1 89 LYS HE3  H  33.364   2.319   8.157 1.00 . A A . 89 LYS HE3  1 1 
        9 13906 1 1 89 LYS HG2  H  30.175   1.220   6.084 1.00 . A A . 89 LYS HG2  1 1 
        9 13907 1 1 89 LYS HG3  H  30.563   2.829   6.696 1.00 . A A . 89 LYS HG3  1 1 
        9 13908 1 1 89 LYS HZ1  H  34.682   1.907   5.967 1.00 . A A . 89 LYS HZ1  1 1 
        9 13909 1 1 89 LYS HZ2  H  35.104   3.191   6.984 1.00 . A A . 89 LYS HZ2  1 1 
        9 13910 1 1 89 LYS HZ3  H  34.188   3.482   5.591 1.00 . A A . 89 LYS HZ3  1 1 
        9 13911 1 1 89 LYS N    N  28.949  -0.586   7.628 1.00 . A A . 89 LYS N    1 1 
        9 13912 1 1 89 LYS NZ   N  34.357   2.811   6.368 1.00 . A A . 89 LYS NZ   1 1 
        9 13913 1 1 89 LYS O    O  28.179   2.860   7.521 1.00 . A A . 89 LYS O    1 1 
        9 13914 1 1 90 ASN C    C  24.571   2.047   7.493 1.00 . A A . 90 ASN C    1 1 
        9 13915 1 1 90 ASN CA   C  25.769   1.884   6.562 1.00 . A A . 90 ASN CA   1 1 
        9 13916 1 1 90 ASN CB   C  25.327   1.222   5.256 1.00 . A A . 90 ASN CB   1 1 
        9 13917 1 1 90 ASN CG   C  25.894   1.918   4.034 1.00 . A A . 90 ASN CG   1 1 
        9 13918 1 1 90 ASN H    H  26.691   0.133   7.312 1.00 . A A . 90 ASN H    1 1 
        9 13919 1 1 90 ASN HA   H  26.174   2.860   6.342 1.00 . A A . 90 ASN HA   1 1 
        9 13920 1 1 90 ASN HB2  H  25.662   0.194   5.249 1.00 . A A . 90 ASN HB2  1 1 
        9 13921 1 1 90 ASN HB3  H  24.249   1.245   5.193 1.00 . A A . 90 ASN HB3  1 1 
        9 13922 1 1 90 ASN HD21 H  25.795   0.225   2.994 1.00 . A A . 90 ASN HD21 1 1 
        9 13923 1 1 90 ASN HD22 H  26.417   1.595   2.143 1.00 . A A . 90 ASN HD22 1 1 
        9 13924 1 1 90 ASN N    N  26.819   1.098   7.199 1.00 . A A . 90 ASN N    1 1 
        9 13925 1 1 90 ASN ND2  N  26.051   1.171   2.947 1.00 . A A . 90 ASN ND2  1 1 
        9 13926 1 1 90 ASN O    O  24.040   3.146   7.650 1.00 . A A . 90 ASN O    1 1 
        9 13927 1 1 90 ASN OD1  O  26.188   3.113   4.067 1.00 . A A . 90 ASN OD1  1 1 
        9 13928 1 1 91 GLN C    C  23.486   1.124  10.467 1.00 . A A . 91 GLN C    1 1 
        9 13929 1 1 91 GLN CA   C  23.018   0.967   9.024 1.00 . A A . 91 GLN CA   1 1 
        9 13930 1 1 91 GLN CB   C  22.195  -0.315   8.880 1.00 . A A . 91 GLN CB   1 1 
        9 13931 1 1 91 GLN CD   C  20.070  -1.452   9.636 1.00 . A A . 91 GLN CD   1 1 
        9 13932 1 1 91 GLN CG   C  20.732  -0.143   9.253 1.00 . A A . 91 GLN CG   1 1 
        9 13933 1 1 91 GLN H    H  24.618   0.100   7.943 1.00 . A A . 91 GLN H    1 1 
        9 13934 1 1 91 GLN HA   H  22.399   1.812   8.765 1.00 . A A . 91 GLN HA   1 1 
        9 13935 1 1 91 GLN HB2  H  22.247  -0.648   7.854 1.00 . A A . 91 GLN HB2  1 1 
        9 13936 1 1 91 GLN HB3  H  22.620  -1.075   9.518 1.00 . A A . 91 GLN HB3  1 1 
        9 13937 1 1 91 GLN HE21 H  20.662  -1.228  11.521 1.00 . A A . 91 GLN HE21 1 1 
        9 13938 1 1 91 GLN HE22 H  19.753  -2.658  11.184 1.00 . A A . 91 GLN HE22 1 1 
        9 13939 1 1 91 GLN HG2  H  20.664   0.535  10.091 1.00 . A A . 91 GLN HG2  1 1 
        9 13940 1 1 91 GLN HG3  H  20.205   0.276   8.408 1.00 . A A . 91 GLN HG3  1 1 
        9 13941 1 1 91 GLN N    N  24.153   0.946   8.109 1.00 . A A . 91 GLN N    1 1 
        9 13942 1 1 91 GLN NE2  N  20.172  -1.817  10.909 1.00 . A A . 91 GLN NE2  1 1 
        9 13943 1 1 91 GLN O    O  24.601   0.737  10.814 1.00 . A A . 91 GLN O    1 1 
        9 13944 1 1 91 GLN OE1  O  19.473  -2.128   8.798 1.00 . A A . 91 GLN OE1  1 1 
        9 13945 1 1 92 GLU C    C  22.027   1.093  13.611 1.00 . A A . 92 GLU C    1 1 
        9 13946 1 1 92 GLU CA   C  22.953   1.906  12.710 1.00 . A A . 92 GLU CA   1 1 
        9 13947 1 1 92 GLU CB   C  22.852   3.391  13.064 1.00 . A A . 92 GLU CB   1 1 
        9 13948 1 1 92 GLU CD   C  23.844   5.703  12.827 1.00 . A A . 92 GLU CD   1 1 
        9 13949 1 1 92 GLU CG   C  24.000   4.226  12.521 1.00 . A A . 92 GLU CG   1 1 
        9 13950 1 1 92 GLU H    H  21.751   1.985  10.968 1.00 . A A . 92 GLU H    1 1 
        9 13951 1 1 92 GLU HA   H  23.969   1.577  12.866 1.00 . A A . 92 GLU HA   1 1 
        9 13952 1 1 92 GLU HB2  H  21.928   3.783  12.663 1.00 . A A . 92 GLU HB2  1 1 
        9 13953 1 1 92 GLU HB3  H  22.838   3.492  14.139 1.00 . A A . 92 GLU HB3  1 1 
        9 13954 1 1 92 GLU HG2  H  24.922   3.878  12.963 1.00 . A A . 92 GLU HG2  1 1 
        9 13955 1 1 92 GLU HG3  H  24.046   4.098  11.449 1.00 . A A . 92 GLU HG3  1 1 
        9 13956 1 1 92 GLU N    N  22.626   1.697  11.304 1.00 . A A . 92 GLU N    1 1 
        9 13957 1 1 92 GLU O    O  20.894   1.493  13.874 1.00 . A A . 92 GLU O    1 1 
        9 13958 1 1 92 GLU OE1  O  24.222   6.121  13.941 1.00 . A A . 92 GLU OE1  1 1 
        9 13959 1 1 92 GLU OE2  O  23.343   6.440  11.952 1.00 . A A . 92 GLU OE2  1 1 
       10 13960 1 1  1 MET C    C  -0.520 -15.366 -21.792 1.00 . A A .  1 MET C    1 1 
       10 13961 1 1  1 MET CA   C  -1.356 -15.760 -23.005 1.00 . A A .  1 MET CA   1 1 
       10 13962 1 1  1 MET CB   C  -2.493 -14.756 -23.204 1.00 . A A .  1 MET CB   1 1 
       10 13963 1 1  1 MET CE   C  -5.625 -14.945 -24.464 1.00 . A A .  1 MET CE   1 1 
       10 13964 1 1  1 MET CG   C  -2.887 -14.564 -24.659 1.00 . A A .  1 MET CG   1 1 
       10 13965 1 1  1 MET H1   H  -2.588 -17.271 -22.181 1.00 . A A .  1 MET H1   1 1 
       10 13966 1 1  1 MET HA   H  -0.725 -15.753 -23.881 1.00 . A A .  1 MET HA   1 1 
       10 13967 1 1  1 MET HB2  H  -3.361 -15.100 -22.661 1.00 . A A .  1 MET HB2  1 1 
       10 13968 1 1  1 MET HB3  H  -2.187 -13.799 -22.808 1.00 . A A .  1 MET HB3  1 1 
       10 13969 1 1  1 MET HE1  H  -5.646 -15.145 -23.403 1.00 . A A .  1 MET HE1  1 1 
       10 13970 1 1  1 MET HE2  H  -5.590 -13.879 -24.629 1.00 . A A .  1 MET HE2  1 1 
       10 13971 1 1  1 MET HE3  H  -6.514 -15.352 -24.925 1.00 . A A .  1 MET HE3  1 1 
       10 13972 1 1  1 MET HG2  H  -3.248 -13.554 -24.791 1.00 . A A .  1 MET HG2  1 1 
       10 13973 1 1  1 MET HG3  H  -2.014 -14.715 -25.277 1.00 . A A .  1 MET HG3  1 1 
       10 13974 1 1  1 MET N    N  -1.892 -17.107 -22.852 1.00 . A A .  1 MET N    1 1 
       10 13975 1 1  1 MET O    O  -1.020 -15.329 -20.668 1.00 . A A .  1 MET O    1 1 
       10 13976 1 1  1 MET SD   S  -4.175 -15.709 -25.187 1.00 . A A .  1 MET SD   1 1 
       10 13977 1 1  2 ALA C    C   1.715 -13.161 -20.812 1.00 . A A .  2 ALA C    1 1 
       10 13978 1 1  2 ALA CA   C   1.658 -14.678 -20.954 1.00 . A A .  2 ALA CA   1 1 
       10 13979 1 1  2 ALA CB   C   3.050 -15.239 -21.204 1.00 . A A .  2 ALA CB   1 1 
       10 13980 1 1  2 ALA H    H   1.094 -15.119 -22.945 1.00 . A A .  2 ALA H    1 1 
       10 13981 1 1  2 ALA HA   H   1.286 -15.102 -20.032 1.00 . A A .  2 ALA HA   1 1 
       10 13982 1 1  2 ALA HB1  H   2.980 -16.300 -21.398 1.00 . A A .  2 ALA HB1  1 1 
       10 13983 1 1  2 ALA HB2  H   3.490 -14.745 -22.057 1.00 . A A .  2 ALA HB2  1 1 
       10 13984 1 1  2 ALA HB3  H   3.667 -15.073 -20.334 1.00 . A A .  2 ALA HB3  1 1 
       10 13985 1 1  2 ALA N    N   0.754 -15.071 -22.027 1.00 . A A .  2 ALA N    1 1 
       10 13986 1 1  2 ALA O    O   1.665 -12.432 -21.804 1.00 . A A .  2 ALA O    1 1 
       10 13987 1 1  3 HIS C    C   3.235 -10.878 -18.706 1.00 . A A .  3 HIS C    1 1 
       10 13988 1 1  3 HIS CA   C   1.883 -11.259 -19.302 1.00 . A A .  3 HIS CA   1 1 
       10 13989 1 1  3 HIS CB   C   0.759 -10.848 -18.350 1.00 . A A .  3 HIS CB   1 1 
       10 13990 1 1  3 HIS CD2  C  -0.843 -10.166 -20.273 1.00 . A A .  3 HIS CD2  1 1 
       10 13991 1 1  3 HIS CE1  C  -2.745 -10.613 -19.278 1.00 . A A .  3 HIS CE1  1 1 
       10 13992 1 1  3 HIS CG   C  -0.556 -10.631 -19.035 1.00 . A A .  3 HIS CG   1 1 
       10 13993 1 1  3 HIS H    H   1.855 -13.321 -18.824 1.00 . A A .  3 HIS H    1 1 
       10 13994 1 1  3 HIS HA   H   1.758 -10.738 -20.239 1.00 . A A .  3 HIS HA   1 1 
       10 13995 1 1  3 HIS HB2  H   0.623 -11.621 -17.609 1.00 . A A .  3 HIS HB2  1 1 
       10 13996 1 1  3 HIS HB3  H   1.033  -9.926 -17.857 1.00 . A A .  3 HIS HB3  1 1 
       10 13997 1 1  3 HIS HD1  H  -1.894 -11.252 -17.531 1.00 . A A .  3 HIS HD1  1 1 
       10 13998 1 1  3 HIS HD2  H  -0.130  -9.855 -21.023 1.00 . A A .  3 HIS HD2  1 1 
       10 13999 1 1  3 HIS HE1  H  -3.801 -10.724 -19.083 1.00 . A A .  3 HIS HE1  1 1 
       10 14000 1 1  3 HIS N    N   1.819 -12.690 -19.573 1.00 . A A .  3 HIS N    1 1 
       10 14001 1 1  3 HIS ND1  N  -1.768 -10.901 -18.436 1.00 . A A .  3 HIS ND1  1 1 
       10 14002 1 1  3 HIS NE2  N  -2.211 -10.165 -20.400 1.00 . A A .  3 HIS NE2  1 1 
       10 14003 1 1  3 HIS O    O   4.046 -10.214 -19.352 1.00 . A A .  3 HIS O    1 1 
       10 14004 1 1  4 HIS C    C   4.848 -11.819 -15.499 1.00 . A A .  4 HIS C    1 1 
       10 14005 1 1  4 HIS CA   C   4.725 -11.007 -16.785 1.00 . A A .  4 HIS CA   1 1 
       10 14006 1 1  4 HIS CB   C   4.817  -9.514 -16.469 1.00 . A A .  4 HIS CB   1 1 
       10 14007 1 1  4 HIS CD2  C   6.913  -8.733 -15.154 1.00 . A A .  4 HIS CD2  1 1 
       10 14008 1 1  4 HIS CE1  C   8.243  -8.369 -16.859 1.00 . A A .  4 HIS CE1  1 1 
       10 14009 1 1  4 HIS CG   C   6.221  -9.027 -16.280 1.00 . A A .  4 HIS CG   1 1 
       10 14010 1 1  4 HIS H    H   2.786 -11.828 -17.005 1.00 . A A .  4 HIS H    1 1 
       10 14011 1 1  4 HIS HA   H   5.535 -11.277 -17.445 1.00 . A A .  4 HIS HA   1 1 
       10 14012 1 1  4 HIS HB2  H   4.379  -8.953 -17.281 1.00 . A A .  4 HIS HB2  1 1 
       10 14013 1 1  4 HIS HB3  H   4.270  -9.310 -15.560 1.00 . A A .  4 HIS HB3  1 1 
       10 14014 1 1  4 HIS HD1  H   6.874  -8.907 -18.280 1.00 . A A .  4 HIS HD1  1 1 
       10 14015 1 1  4 HIS HD2  H   6.548  -8.806 -14.139 1.00 . A A .  4 HIS HD2  1 1 
       10 14016 1 1  4 HIS HE1  H   9.108  -8.105 -17.449 1.00 . A A .  4 HIS HE1  1 1 
       10 14017 1 1  4 HIS N    N   3.471 -11.303 -17.468 1.00 . A A .  4 HIS N    1 1 
       10 14018 1 1  4 HIS ND1  N   7.082  -8.787 -17.330 1.00 . A A .  4 HIS ND1  1 1 
       10 14019 1 1  4 HIS NE2  N   8.167  -8.327 -15.541 1.00 . A A .  4 HIS NE2  1 1 
       10 14020 1 1  4 HIS O    O   3.853 -12.307 -14.963 1.00 . A A .  4 HIS O    1 1 
       10 14021 1 1  5 HIS C    C   6.015 -11.873 -12.555 1.00 . A A .  5 HIS C    1 1 
       10 14022 1 1  5 HIS CA   C   6.329 -12.715 -13.787 1.00 . A A .  5 HIS CA   1 1 
       10 14023 1 1  5 HIS CB   C   7.785 -13.182 -13.743 1.00 . A A .  5 HIS CB   1 1 
       10 14024 1 1  5 HIS CD2  C   8.906 -14.842 -15.391 1.00 . A A .  5 HIS CD2  1 1 
       10 14025 1 1  5 HIS CE1  C   7.706 -16.617 -14.923 1.00 . A A .  5 HIS CE1  1 1 
       10 14026 1 1  5 HIS CG   C   8.015 -14.491 -14.434 1.00 . A A .  5 HIS CG   1 1 
       10 14027 1 1  5 HIS H    H   6.829 -11.549 -15.482 1.00 . A A .  5 HIS H    1 1 
       10 14028 1 1  5 HIS HA   H   5.683 -13.580 -13.791 1.00 . A A .  5 HIS HA   1 1 
       10 14029 1 1  5 HIS HB2  H   8.408 -12.441 -14.221 1.00 . A A .  5 HIS HB2  1 1 
       10 14030 1 1  5 HIS HB3  H   8.090 -13.292 -12.713 1.00 . A A .  5 HIS HB3  1 1 
       10 14031 1 1  5 HIS HD1  H   6.550 -15.692 -13.511 1.00 . A A .  5 HIS HD1  1 1 
       10 14032 1 1  5 HIS HD2  H   9.647 -14.199 -15.845 1.00 . A A .  5 HIS HD2  1 1 
       10 14033 1 1  5 HIS HE1  H   7.316 -17.624 -14.928 1.00 . A A .  5 HIS HE1  1 1 
       10 14034 1 1  5 HIS N    N   6.076 -11.961 -15.010 1.00 . A A .  5 HIS N    1 1 
       10 14035 1 1  5 HIS ND1  N   7.278 -15.625 -14.164 1.00 . A A .  5 HIS ND1  1 1 
       10 14036 1 1  5 HIS NE2  N   8.694 -16.168 -15.678 1.00 . A A .  5 HIS NE2  1 1 
       10 14037 1 1  5 HIS O    O   5.744 -10.677 -12.660 1.00 . A A .  5 HIS O    1 1 
       10 14038 1 1  6 HIS C    C   6.952 -11.934  -9.171 1.00 . A A .  6 HIS C    1 1 
       10 14039 1 1  6 HIS CA   C   5.773 -11.814 -10.133 1.00 . A A .  6 HIS CA   1 1 
       10 14040 1 1  6 HIS CB   C   4.511 -12.382  -9.484 1.00 . A A .  6 HIS CB   1 1 
       10 14041 1 1  6 HIS CD2  C   2.305 -12.225 -10.839 1.00 . A A .  6 HIS CD2  1 1 
       10 14042 1 1  6 HIS CE1  C   1.687 -10.217 -10.214 1.00 . A A .  6 HIS CE1  1 1 
       10 14043 1 1  6 HIS CG   C   3.246 -11.757  -9.987 1.00 . A A .  6 HIS CG   1 1 
       10 14044 1 1  6 HIS H    H   6.277 -13.460 -11.366 1.00 . A A .  6 HIS H    1 1 
       10 14045 1 1  6 HIS HA   H   5.613 -10.771 -10.358 1.00 . A A .  6 HIS HA   1 1 
       10 14046 1 1  6 HIS HB2  H   4.458 -13.442  -9.683 1.00 . A A .  6 HIS HB2  1 1 
       10 14047 1 1  6 HIS HB3  H   4.559 -12.223  -8.416 1.00 . A A .  6 HIS HB3  1 1 
       10 14048 1 1  6 HIS HD1  H   3.302  -9.896  -9.000 1.00 . A A .  6 HIS HD1  1 1 
       10 14049 1 1  6 HIS HD2  H   2.306 -13.188 -11.330 1.00 . A A .  6 HIS HD2  1 1 
       10 14050 1 1  6 HIS HE1  H   1.126  -9.300 -10.110 1.00 . A A .  6 HIS HE1  1 1 
       10 14051 1 1  6 HIS N    N   6.054 -12.506 -11.386 1.00 . A A .  6 HIS N    1 1 
       10 14052 1 1  6 HIS ND1  N   2.830 -10.496  -9.614 1.00 . A A .  6 HIS ND1  1 1 
       10 14053 1 1  6 HIS NE2  N   1.346 -11.250 -10.963 1.00 . A A .  6 HIS NE2  1 1 
       10 14054 1 1  6 HIS O    O   7.408 -13.036  -8.866 1.00 . A A .  6 HIS O    1 1 
       10 14055 1 1  7 HIS C    C   8.457  -9.586  -6.812 1.00 . A A .  7 HIS C    1 1 
       10 14056 1 1  7 HIS CA   C   8.566 -10.769  -7.769 1.00 . A A .  7 HIS CA   1 1 
       10 14057 1 1  7 HIS CB   C   9.886 -10.697  -8.538 1.00 . A A .  7 HIS CB   1 1 
       10 14058 1 1  7 HIS CD2  C  11.142  -8.467  -8.960 1.00 . A A .  7 HIS CD2  1 1 
       10 14059 1 1  7 HIS CE1  C   9.800  -7.625 -10.475 1.00 . A A .  7 HIS CE1  1 1 
       10 14060 1 1  7 HIS CG   C  10.144  -9.360  -9.161 1.00 . A A .  7 HIS CG   1 1 
       10 14061 1 1  7 HIS H    H   7.034  -9.945  -8.977 1.00 . A A .  7 HIS H    1 1 
       10 14062 1 1  7 HIS HA   H   8.542 -11.683  -7.196 1.00 . A A .  7 HIS HA   1 1 
       10 14063 1 1  7 HIS HB2  H  10.701 -10.911  -7.862 1.00 . A A .  7 HIS HB2  1 1 
       10 14064 1 1  7 HIS HB3  H   9.876 -11.435  -9.327 1.00 . A A .  7 HIS HB3  1 1 
       10 14065 1 1  7 HIS HD1  H   8.505  -9.209 -10.476 1.00 . A A .  7 HIS HD1  1 1 
       10 14066 1 1  7 HIS HD2  H  11.971  -8.576  -8.275 1.00 . A A .  7 HIS HD2  1 1 
       10 14067 1 1  7 HIS HE1  H   9.364  -6.961 -11.206 1.00 . A A .  7 HIS HE1  1 1 
       10 14068 1 1  7 HIS N    N   7.440 -10.792  -8.697 1.00 . A A .  7 HIS N    1 1 
       10 14069 1 1  7 HIS ND1  N   9.320  -8.802 -10.115 1.00 . A A .  7 HIS ND1  1 1 
       10 14070 1 1  7 HIS NE2  N  10.905  -7.398  -9.788 1.00 . A A .  7 HIS NE2  1 1 
       10 14071 1 1  7 HIS O    O   8.162  -8.464  -7.225 1.00 . A A .  7 HIS O    1 1 
       10 14072 1 1  8 HIS C    C   9.837  -8.858  -3.590 1.00 . A A .  8 HIS C    1 1 
       10 14073 1 1  8 HIS CA   C   8.623  -8.802  -4.513 1.00 . A A .  8 HIS CA   1 1 
       10 14074 1 1  8 HIS CB   C   7.339  -8.945  -3.695 1.00 . A A .  8 HIS CB   1 1 
       10 14075 1 1  8 HIS CD2  C   4.991  -8.660  -4.758 1.00 . A A .  8 HIS CD2  1 1 
       10 14076 1 1  8 HIS CE1  C   4.993  -6.476  -4.959 1.00 . A A .  8 HIS CE1  1 1 
       10 14077 1 1  8 HIS CG   C   6.173  -8.208  -4.278 1.00 . A A .  8 HIS CG   1 1 
       10 14078 1 1  8 HIS H    H   8.925 -10.759  -5.262 1.00 . A A .  8 HIS H    1 1 
       10 14079 1 1  8 HIS HA   H   8.614  -7.847  -5.017 1.00 . A A .  8 HIS HA   1 1 
       10 14080 1 1  8 HIS HB2  H   7.074  -9.990  -3.634 1.00 . A A .  8 HIS HB2  1 1 
       10 14081 1 1  8 HIS HB3  H   7.510  -8.563  -2.699 1.00 . A A .  8 HIS HB3  1 1 
       10 14082 1 1  8 HIS HD1  H   6.859  -6.219  -4.160 1.00 . A A .  8 HIS HD1  1 1 
       10 14083 1 1  8 HIS HD2  H   4.668  -9.690  -4.804 1.00 . A A .  8 HIS HD2  1 1 
       10 14084 1 1  8 HIS HE1  H   4.690  -5.465  -5.187 1.00 . A A .  8 HIS HE1  1 1 
       10 14085 1 1  8 HIS N    N   8.695  -9.845  -5.530 1.00 . A A .  8 HIS N    1 1 
       10 14086 1 1  8 HIS ND1  N   6.143  -6.837  -4.419 1.00 . A A .  8 HIS ND1  1 1 
       10 14087 1 1  8 HIS NE2  N   4.275  -7.564  -5.175 1.00 . A A .  8 HIS NE2  1 1 
       10 14088 1 1  8 HIS O    O  10.113  -9.886  -2.974 1.00 . A A .  8 HIS O    1 1 
       10 14089 1 1  9 MET C    C  11.609  -6.543  -1.633 1.00 . A A .  9 MET C    1 1 
       10 14090 1 1  9 MET CA   C  11.743  -7.668  -2.654 1.00 . A A .  9 MET CA   1 1 
       10 14091 1 1  9 MET CB   C  12.994  -7.452  -3.507 1.00 . A A .  9 MET CB   1 1 
       10 14092 1 1  9 MET CE   C  15.771  -9.504  -3.232 1.00 . A A .  9 MET CE   1 1 
       10 14093 1 1  9 MET CG   C  13.376  -8.663  -4.343 1.00 . A A .  9 MET CG   1 1 
       10 14094 1 1  9 MET H    H  10.289  -6.957  -4.018 1.00 . A A .  9 MET H    1 1 
       10 14095 1 1  9 MET HA   H  11.835  -8.607  -2.128 1.00 . A A .  9 MET HA   1 1 
       10 14096 1 1  9 MET HB2  H  12.822  -6.621  -4.174 1.00 . A A .  9 MET HB2  1 1 
       10 14097 1 1  9 MET HB3  H  13.823  -7.216  -2.857 1.00 . A A .  9 MET HB3  1 1 
       10 14098 1 1  9 MET HE1  H  16.378 -10.142  -3.857 1.00 . A A .  9 MET HE1  1 1 
       10 14099 1 1  9 MET HE2  H  15.870  -8.479  -3.559 1.00 . A A .  9 MET HE2  1 1 
       10 14100 1 1  9 MET HE3  H  16.100  -9.587  -2.206 1.00 . A A .  9 MET HE3  1 1 
       10 14101 1 1  9 MET HG2  H  12.496  -9.023  -4.855 1.00 . A A .  9 MET HG2  1 1 
       10 14102 1 1  9 MET HG3  H  14.114  -8.362  -5.071 1.00 . A A .  9 MET HG3  1 1 
       10 14103 1 1  9 MET N    N  10.559  -7.745  -3.502 1.00 . A A .  9 MET N    1 1 
       10 14104 1 1  9 MET O    O  10.623  -5.805  -1.633 1.00 . A A .  9 MET O    1 1 
       10 14105 1 1  9 MET SD   S  14.056 -10.006  -3.351 1.00 . A A .  9 MET SD   1 1 
       10 14106 1 1 10 LYS C    C  12.531  -3.992  -0.368 1.00 . A A . 10 LYS C    1 1 
       10 14107 1 1 10 LYS CA   C  12.600  -5.380   0.261 1.00 . A A . 10 LYS CA   1 1 
       10 14108 1 1 10 LYS CB   C  13.850  -5.493   1.137 1.00 . A A . 10 LYS CB   1 1 
       10 14109 1 1 10 LYS CD   C  15.066  -6.761   2.932 1.00 . A A . 10 LYS CD   1 1 
       10 14110 1 1 10 LYS CE   C  14.916  -7.854   3.980 1.00 . A A . 10 LYS CE   1 1 
       10 14111 1 1 10 LYS CG   C  13.917  -6.782   1.938 1.00 . A A . 10 LYS CG   1 1 
       10 14112 1 1 10 LYS H    H  13.365  -7.035  -0.815 1.00 . A A . 10 LYS H    1 1 
       10 14113 1 1 10 LYS HA   H  11.726  -5.527   0.877 1.00 . A A . 10 LYS HA   1 1 
       10 14114 1 1 10 LYS HB2  H  14.724  -5.442   0.504 1.00 . A A . 10 LYS HB2  1 1 
       10 14115 1 1 10 LYS HB3  H  13.868  -4.663   1.828 1.00 . A A . 10 LYS HB3  1 1 
       10 14116 1 1 10 LYS HD2  H  15.993  -6.914   2.400 1.00 . A A . 10 LYS HD2  1 1 
       10 14117 1 1 10 LYS HD3  H  15.086  -5.800   3.427 1.00 . A A . 10 LYS HD3  1 1 
       10 14118 1 1 10 LYS HE2  H  15.391  -7.527   4.892 1.00 . A A . 10 LYS HE2  1 1 
       10 14119 1 1 10 LYS HE3  H  13.864  -8.018   4.162 1.00 . A A . 10 LYS HE3  1 1 
       10 14120 1 1 10 LYS HG2  H  12.990  -6.907   2.479 1.00 . A A . 10 LYS HG2  1 1 
       10 14121 1 1 10 LYS HG3  H  14.055  -7.611   1.259 1.00 . A A . 10 LYS HG3  1 1 
       10 14122 1 1 10 LYS HZ1  H  15.507  -9.829   4.313 1.00 . A A . 10 LYS HZ1  1 1 
       10 14123 1 1 10 LYS HZ2  H  16.530  -8.975   3.272 1.00 . A A . 10 LYS HZ2  1 1 
       10 14124 1 1 10 LYS HZ3  H  15.025  -9.518   2.722 1.00 . A A . 10 LYS HZ3  1 1 
       10 14125 1 1 10 LYS N    N  12.606  -6.416  -0.764 1.00 . A A . 10 LYS N    1 1 
       10 14126 1 1 10 LYS NZ   N  15.538  -9.133   3.541 1.00 . A A . 10 LYS NZ   1 1 
       10 14127 1 1 10 LYS O    O  13.251  -3.695  -1.322 1.00 . A A . 10 LYS O    1 1 
       10 14128 1 1 11 LYS C    C  12.518  -0.844   0.305 1.00 . A A . 11 LYS C    1 1 
       10 14129 1 1 11 LYS CA   C  11.501  -1.787  -0.332 1.00 . A A . 11 LYS CA   1 1 
       10 14130 1 1 11 LYS CB   C  10.082  -1.284  -0.058 1.00 . A A . 11 LYS CB   1 1 
       10 14131 1 1 11 LYS CD   C   7.791  -0.905  -1.015 1.00 . A A . 11 LYS CD   1 1 
       10 14132 1 1 11 LYS CE   C   7.977   0.489  -1.595 1.00 . A A . 11 LYS CE   1 1 
       10 14133 1 1 11 LYS CG   C   9.070  -1.720  -1.103 1.00 . A A . 11 LYS CG   1 1 
       10 14134 1 1 11 LYS H    H  11.117  -3.440   0.933 1.00 . A A . 11 LYS H    1 1 
       10 14135 1 1 11 LYS HA   H  11.667  -1.808  -1.398 1.00 . A A . 11 LYS HA   1 1 
       10 14136 1 1 11 LYS HB2  H   9.760  -1.657   0.903 1.00 . A A . 11 LYS HB2  1 1 
       10 14137 1 1 11 LYS HB3  H  10.095  -0.204  -0.029 1.00 . A A . 11 LYS HB3  1 1 
       10 14138 1 1 11 LYS HD2  H   7.013  -1.411  -1.567 1.00 . A A . 11 LYS HD2  1 1 
       10 14139 1 1 11 LYS HD3  H   7.500  -0.818   0.022 1.00 . A A . 11 LYS HD3  1 1 
       10 14140 1 1 11 LYS HE2  H   7.116   1.088  -1.341 1.00 . A A . 11 LYS HE2  1 1 
       10 14141 1 1 11 LYS HE3  H   8.863   0.929  -1.162 1.00 . A A . 11 LYS HE3  1 1 
       10 14142 1 1 11 LYS HG2  H   9.500  -1.589  -2.085 1.00 . A A . 11 LYS HG2  1 1 
       10 14143 1 1 11 LYS HG3  H   8.833  -2.763  -0.948 1.00 . A A . 11 LYS HG3  1 1 
       10 14144 1 1 11 LYS HZ1  H   8.596  -0.422  -3.370 1.00 . A A . 11 LYS HZ1  1 1 
       10 14145 1 1 11 LYS HZ2  H   8.698   1.266  -3.395 1.00 . A A . 11 LYS HZ2  1 1 
       10 14146 1 1 11 LYS HZ3  H   7.192   0.507  -3.531 1.00 . A A . 11 LYS HZ3  1 1 
       10 14147 1 1 11 LYS N    N  11.663  -3.145   0.174 1.00 . A A . 11 LYS N    1 1 
       10 14148 1 1 11 LYS NZ   N   8.126   0.458  -3.077 1.00 . A A . 11 LYS NZ   1 1 
       10 14149 1 1 11 LYS O    O  12.153   0.076   1.037 1.00 . A A . 11 LYS O    1 1 
       10 14150 1 1 12 LYS C    C  15.911   0.053  -0.502 1.00 . A A . 12 LYS C    1 1 
       10 14151 1 1 12 LYS CA   C  14.864  -0.251   0.565 1.00 . A A . 12 LYS CA   1 1 
       10 14152 1 1 12 LYS CB   C  15.522  -0.948   1.757 1.00 . A A . 12 LYS CB   1 1 
       10 14153 1 1 12 LYS CD   C  14.963   0.380   3.814 1.00 . A A . 12 LYS CD   1 1 
       10 14154 1 1 12 LYS CE   C  14.331   0.326   5.197 1.00 . A A . 12 LYS CE   1 1 
       10 14155 1 1 12 LYS CG   C  14.693  -0.892   3.029 1.00 . A A . 12 LYS CG   1 1 
       10 14156 1 1 12 LYS H    H  14.023  -1.829  -0.568 1.00 . A A . 12 LYS H    1 1 
       10 14157 1 1 12 LYS HA   H  14.427   0.678   0.898 1.00 . A A . 12 LYS HA   1 1 
       10 14158 1 1 12 LYS HB2  H  15.688  -1.986   1.506 1.00 . A A . 12 LYS HB2  1 1 
       10 14159 1 1 12 LYS HB3  H  16.475  -0.478   1.953 1.00 . A A . 12 LYS HB3  1 1 
       10 14160 1 1 12 LYS HD2  H  16.030   0.506   3.924 1.00 . A A . 12 LYS HD2  1 1 
       10 14161 1 1 12 LYS HD3  H  14.553   1.221   3.273 1.00 . A A . 12 LYS HD3  1 1 
       10 14162 1 1 12 LYS HE2  H  14.533  -0.640   5.633 1.00 . A A . 12 LYS HE2  1 1 
       10 14163 1 1 12 LYS HE3  H  14.772   1.098   5.810 1.00 . A A . 12 LYS HE3  1 1 
       10 14164 1 1 12 LYS HG2  H  13.646  -0.925   2.767 1.00 . A A . 12 LYS HG2  1 1 
       10 14165 1 1 12 LYS HG3  H  14.939  -1.745   3.646 1.00 . A A . 12 LYS HG3  1 1 
       10 14166 1 1 12 LYS HZ1  H  12.597   1.011   4.254 1.00 . A A . 12 LYS HZ1  1 1 
       10 14167 1 1 12 LYS HZ2  H  12.549   1.122   5.941 1.00 . A A . 12 LYS HZ2  1 1 
       10 14168 1 1 12 LYS HZ3  H  12.365  -0.381   5.188 1.00 . A A . 12 LYS HZ3  1 1 
       10 14169 1 1 12 LYS N    N  13.794  -1.079   0.022 1.00 . A A . 12 LYS N    1 1 
       10 14170 1 1 12 LYS NZ   N  12.857   0.534   5.141 1.00 . A A . 12 LYS NZ   1 1 
       10 14171 1 1 12 LYS O    O  16.312  -0.830  -1.261 1.00 . A A . 12 LYS O    1 1 
       10 14172 1 1 13 ASP C    C  18.662   0.965  -1.318 1.00 . A A . 13 ASP C    1 1 
       10 14173 1 1 13 ASP CA   C  17.355   1.724  -1.524 1.00 . A A . 13 ASP CA   1 1 
       10 14174 1 1 13 ASP CB   C  17.603   3.230  -1.416 1.00 . A A . 13 ASP CB   1 1 
       10 14175 1 1 13 ASP CG   C  16.664   4.036  -2.291 1.00 . A A . 13 ASP CG   1 1 
       10 14176 1 1 13 ASP H    H  15.994   1.964   0.080 1.00 . A A . 13 ASP H    1 1 
       10 14177 1 1 13 ASP HA   H  16.975   1.502  -2.510 1.00 . A A . 13 ASP HA   1 1 
       10 14178 1 1 13 ASP HB2  H  17.463   3.538  -0.390 1.00 . A A . 13 ASP HB2  1 1 
       10 14179 1 1 13 ASP HB3  H  18.618   3.443  -1.716 1.00 . A A . 13 ASP HB3  1 1 
       10 14180 1 1 13 ASP N    N  16.352   1.305  -0.552 1.00 . A A . 13 ASP N    1 1 
       10 14181 1 1 13 ASP O    O  18.918   0.398  -0.256 1.00 . A A . 13 ASP O    1 1 
       10 14182 1 1 13 ASP OD1  O  15.452   4.065  -1.991 1.00 . A A . 13 ASP OD1  1 1 
       10 14183 1 1 13 ASP OD2  O  17.140   4.638  -3.276 1.00 . A A . 13 ASP OD2  1 1 
       10 14184 1 1 14 PRO C    C  21.797   0.956  -1.391 1.00 . A A . 14 PRO C    1 1 
       10 14185 1 1 14 PRO CA   C  20.802   0.263  -2.316 1.00 . A A . 14 PRO CA   1 1 
       10 14186 1 1 14 PRO CB   C  21.287   0.330  -3.767 1.00 . A A . 14 PRO CB   1 1 
       10 14187 1 1 14 PRO CD   C  19.268   1.605  -3.656 1.00 . A A . 14 PRO CD   1 1 
       10 14188 1 1 14 PRO CG   C  20.604   1.523  -4.340 1.00 . A A . 14 PRO CG   1 1 
       10 14189 1 1 14 PRO HA   H  20.694  -0.769  -2.018 1.00 . A A . 14 PRO HA   1 1 
       10 14190 1 1 14 PRO HB2  H  22.362   0.441  -3.785 1.00 . A A . 14 PRO HB2  1 1 
       10 14191 1 1 14 PRO HB3  H  21.004  -0.574  -4.286 1.00 . A A . 14 PRO HB3  1 1 
       10 14192 1 1 14 PRO HD2  H  18.975   2.635  -3.520 1.00 . A A . 14 PRO HD2  1 1 
       10 14193 1 1 14 PRO HD3  H  18.520   1.070  -4.223 1.00 . A A . 14 PRO HD3  1 1 
       10 14194 1 1 14 PRO HG2  H  21.184   2.411  -4.137 1.00 . A A . 14 PRO HG2  1 1 
       10 14195 1 1 14 PRO HG3  H  20.473   1.395  -5.404 1.00 . A A . 14 PRO HG3  1 1 
       10 14196 1 1 14 PRO N    N  19.508   0.950  -2.358 1.00 . A A . 14 PRO N    1 1 
       10 14197 1 1 14 PRO O    O  22.442   0.312  -0.562 1.00 . A A . 14 PRO O    1 1 
       10 14198 1 1 15 LEU C    C  24.249   2.497  -0.797 1.00 . A A . 15 LEU C    1 1 
       10 14199 1 1 15 LEU CA   C  22.831   3.052  -0.712 1.00 . A A . 15 LEU CA   1 1 
       10 14200 1 1 15 LEU CB   C  22.361   3.058   0.744 1.00 . A A . 15 LEU CB   1 1 
       10 14201 1 1 15 LEU CD1  C  22.177   5.539   1.049 1.00 . A A . 15 LEU CD1  1 1 
       10 14202 1 1 15 LEU CD2  C  22.418   4.051   3.045 1.00 . A A . 15 LEU CD2  1 1 
       10 14203 1 1 15 LEU CG   C  22.796   4.258   1.586 1.00 . A A . 15 LEU CG   1 1 
       10 14204 1 1 15 LEU H    H  21.375   2.729  -2.212 1.00 . A A . 15 LEU H    1 1 
       10 14205 1 1 15 LEU HA   H  22.831   4.065  -1.085 1.00 . A A . 15 LEU HA   1 1 
       10 14206 1 1 15 LEU HB2  H  21.282   3.029   0.743 1.00 . A A . 15 LEU HB2  1 1 
       10 14207 1 1 15 LEU HB3  H  22.742   2.164   1.217 1.00 . A A . 15 LEU HB3  1 1 
       10 14208 1 1 15 LEU HD11 H  22.952   6.171   0.644 1.00 . A A . 15 LEU HD11 1 1 
       10 14209 1 1 15 LEU HD12 H  21.672   6.057   1.851 1.00 . A A . 15 LEU HD12 1 1 
       10 14210 1 1 15 LEU HD13 H  21.465   5.297   0.273 1.00 . A A . 15 LEU HD13 1 1 
       10 14211 1 1 15 LEU HD21 H  23.238   4.359   3.676 1.00 . A A . 15 LEU HD21 1 1 
       10 14212 1 1 15 LEU HD22 H  22.206   3.005   3.217 1.00 . A A . 15 LEU HD22 1 1 
       10 14213 1 1 15 LEU HD23 H  21.543   4.639   3.277 1.00 . A A . 15 LEU HD23 1 1 
       10 14214 1 1 15 LEU HG   H  23.871   4.358   1.529 1.00 . A A . 15 LEU HG   1 1 
       10 14215 1 1 15 LEU N    N  21.915   2.271  -1.536 1.00 . A A . 15 LEU N    1 1 
       10 14216 1 1 15 LEU O    O  25.024   2.596   0.154 1.00 . A A . 15 LEU O    1 1 
       10 14217 1 1 16 ALA C    C  26.868   2.389  -2.722 1.00 . A A . 16 ALA C    1 1 
       10 14218 1 1 16 ALA CA   C  25.909   1.347  -2.156 1.00 . A A . 16 ALA CA   1 1 
       10 14219 1 1 16 ALA CB   C  25.826   0.144  -3.083 1.00 . A A . 16 ALA CB   1 1 
       10 14220 1 1 16 ALA H    H  23.922   1.866  -2.666 1.00 . A A . 16 ALA H    1 1 
       10 14221 1 1 16 ALA HA   H  26.284   1.009  -1.200 1.00 . A A . 16 ALA HA   1 1 
       10 14222 1 1 16 ALA HB1  H  25.705  -0.755  -2.496 1.00 . A A . 16 ALA HB1  1 1 
       10 14223 1 1 16 ALA HB2  H  24.982   0.258  -3.747 1.00 . A A . 16 ALA HB2  1 1 
       10 14224 1 1 16 ALA HB3  H  26.734   0.074  -3.664 1.00 . A A . 16 ALA HB3  1 1 
       10 14225 1 1 16 ALA N    N  24.583   1.914  -1.944 1.00 . A A . 16 ALA N    1 1 
       10 14226 1 1 16 ALA O    O  26.458   3.410  -3.275 1.00 . A A . 16 ALA O    1 1 
       10 14227 1 1 17 PRO C    C  29.290   3.064  -4.595 1.00 . A A . 17 PRO C    1 1 
       10 14228 1 1 17 PRO CA   C  29.220   3.032  -3.072 1.00 . A A . 17 PRO CA   1 1 
       10 14229 1 1 17 PRO CB   C  30.506   2.439  -2.490 1.00 . A A . 17 PRO CB   1 1 
       10 14230 1 1 17 PRO CD   C  28.736   0.931  -1.932 1.00 . A A . 17 PRO CD   1 1 
       10 14231 1 1 17 PRO CG   C  30.197   0.996  -2.284 1.00 . A A . 17 PRO CG   1 1 
       10 14232 1 1 17 PRO HA   H  29.084   4.037  -2.698 1.00 . A A . 17 PRO HA   1 1 
       10 14233 1 1 17 PRO HB2  H  31.317   2.574  -3.192 1.00 . A A . 17 PRO HB2  1 1 
       10 14234 1 1 17 PRO HB3  H  30.743   2.929  -1.558 1.00 . A A . 17 PRO HB3  1 1 
       10 14235 1 1 17 PRO HD2  H  28.292   0.032  -2.332 1.00 . A A . 17 PRO HD2  1 1 
       10 14236 1 1 17 PRO HD3  H  28.604   0.976  -0.862 1.00 . A A . 17 PRO HD3  1 1 
       10 14237 1 1 17 PRO HG2  H  30.389   0.446  -3.192 1.00 . A A . 17 PRO HG2  1 1 
       10 14238 1 1 17 PRO HG3  H  30.795   0.606  -1.473 1.00 . A A . 17 PRO HG3  1 1 
       10 14239 1 1 17 PRO N    N  28.176   2.128  -2.581 1.00 . A A . 17 PRO N    1 1 
       10 14240 1 1 17 PRO O    O  28.887   2.113  -5.266 1.00 . A A . 17 PRO O    1 1 
       10 14241 1 1 18 LYS C    C  31.099   3.500  -7.117 1.00 . A A . 18 LYS C    1 1 
       10 14242 1 1 18 LYS CA   C  29.930   4.319  -6.581 1.00 . A A . 18 LYS CA   1 1 
       10 14243 1 1 18 LYS CB   C  30.119   5.794  -6.941 1.00 . A A . 18 LYS CB   1 1 
       10 14244 1 1 18 LYS CD   C  28.456   6.172  -8.785 1.00 . A A . 18 LYS CD   1 1 
       10 14245 1 1 18 LYS CE   C  27.913   7.580  -8.598 1.00 . A A . 18 LYS CE   1 1 
       10 14246 1 1 18 LYS CG   C  29.928   6.089  -8.418 1.00 . A A . 18 LYS CG   1 1 
       10 14247 1 1 18 LYS H    H  30.109   4.888  -4.550 1.00 . A A . 18 LYS H    1 1 
       10 14248 1 1 18 LYS HA   H  29.017   3.961  -7.033 1.00 . A A . 18 LYS HA   1 1 
       10 14249 1 1 18 LYS HB2  H  29.407   6.383  -6.382 1.00 . A A . 18 LYS HB2  1 1 
       10 14250 1 1 18 LYS HB3  H  31.119   6.095  -6.662 1.00 . A A . 18 LYS HB3  1 1 
       10 14251 1 1 18 LYS HD2  H  28.334   5.886  -9.819 1.00 . A A . 18 LYS HD2  1 1 
       10 14252 1 1 18 LYS HD3  H  27.899   5.493  -8.154 1.00 . A A . 18 LYS HD3  1 1 
       10 14253 1 1 18 LYS HE2  H  26.840   7.556  -8.712 1.00 . A A . 18 LYS HE2  1 1 
       10 14254 1 1 18 LYS HE3  H  28.161   7.918  -7.603 1.00 . A A . 18 LYS HE3  1 1 
       10 14255 1 1 18 LYS HG2  H  30.399   7.033  -8.652 1.00 . A A . 18 LYS HG2  1 1 
       10 14256 1 1 18 LYS HG3  H  30.390   5.302  -8.996 1.00 . A A . 18 LYS HG3  1 1 
       10 14257 1 1 18 LYS HZ1  H  28.231   8.236 -10.555 1.00 . A A . 18 LYS HZ1  1 1 
       10 14258 1 1 18 LYS HZ2  H  29.521   8.553  -9.509 1.00 . A A . 18 LYS HZ2  1 1 
       10 14259 1 1 18 LYS HZ3  H  28.114   9.488  -9.423 1.00 . A A . 18 LYS HZ3  1 1 
       10 14260 1 1 18 LYS N    N  29.805   4.163  -5.137 1.00 . A A . 18 LYS N    1 1 
       10 14261 1 1 18 LYS NZ   N  28.484   8.531  -9.591 1.00 . A A . 18 LYS NZ   1 1 
       10 14262 1 1 18 LYS O    O  32.228   3.629  -6.644 1.00 . A A . 18 LYS O    1 1 
       10 14263 1 1 19 ARG C    C  31.406   1.308 -10.076 1.00 . A A . 19 ARG C    1 1 
       10 14264 1 1 19 ARG CA   C  31.850   1.818  -8.708 1.00 . A A . 19 ARG CA   1 1 
       10 14265 1 1 19 ARG CB   C  32.174   0.637  -7.791 1.00 . A A . 19 ARG CB   1 1 
       10 14266 1 1 19 ARG CD   C  30.805  -1.380  -8.401 1.00 . A A . 19 ARG CD   1 1 
       10 14267 1 1 19 ARG CG   C  30.963  -0.211  -7.441 1.00 . A A . 19 ARG CG   1 1 
       10 14268 1 1 19 ARG CZ   C  29.018  -2.844  -9.243 1.00 . A A . 19 ARG CZ   1 1 
       10 14269 1 1 19 ARG H    H  29.902   2.600  -8.442 1.00 . A A . 19 ARG H    1 1 
       10 14270 1 1 19 ARG HA   H  32.738   2.420  -8.833 1.00 . A A . 19 ARG HA   1 1 
       10 14271 1 1 19 ARG HB2  H  32.899   0.004  -8.281 1.00 . A A . 19 ARG HB2  1 1 
       10 14272 1 1 19 ARG HB3  H  32.599   1.015  -6.874 1.00 . A A . 19 ARG HB3  1 1 
       10 14273 1 1 19 ARG HD2  H  31.196  -1.092  -9.365 1.00 . A A . 19 ARG HD2  1 1 
       10 14274 1 1 19 ARG HD3  H  31.367  -2.220  -8.020 1.00 . A A . 19 ARG HD3  1 1 
       10 14275 1 1 19 ARG HE   H  28.727  -1.216  -8.128 1.00 . A A . 19 ARG HE   1 1 
       10 14276 1 1 19 ARG HG2  H  31.082  -0.597  -6.439 1.00 . A A . 19 ARG HG2  1 1 
       10 14277 1 1 19 ARG HG3  H  30.077   0.405  -7.489 1.00 . A A . 19 ARG HG3  1 1 
       10 14278 1 1 19 ARG HH11 H  30.889  -3.401  -9.762 1.00 . A A . 19 ARG HH11 1 1 
       10 14279 1 1 19 ARG HH12 H  29.621  -4.425 -10.349 1.00 . A A . 19 ARG HH12 1 1 
       10 14280 1 1 19 ARG HH21 H  27.048  -2.557  -8.895 1.00 . A A . 19 ARG HH21 1 1 
       10 14281 1 1 19 ARG HH22 H  27.436  -3.943  -9.856 1.00 . A A . 19 ARG HH22 1 1 
       10 14282 1 1 19 ARG N    N  30.821   2.658  -8.108 1.00 . A A . 19 ARG N    1 1 
       10 14283 1 1 19 ARG NE   N  29.407  -1.776  -8.557 1.00 . A A . 19 ARG NE   1 1 
       10 14284 1 1 19 ARG NH1  N  29.916  -3.620  -9.834 1.00 . A A . 19 ARG NH1  1 1 
       10 14285 1 1 19 ARG NH2  N  27.728  -3.139  -9.339 1.00 . A A . 19 ARG NH2  1 1 
       10 14286 1 1 19 ARG O    O  30.261   1.506 -10.481 1.00 . A A . 19 ARG O    1 1 
       10 14287 1 1 20 ALA C    C  31.878  -1.407 -12.056 1.00 . A A . 20 ALA C    1 1 
       10 14288 1 1 20 ALA CA   C  32.022   0.110 -12.103 1.00 . A A . 20 ALA CA   1 1 
       10 14289 1 1 20 ALA CB   C  33.106   0.509 -13.093 1.00 . A A . 20 ALA CB   1 1 
       10 14290 1 1 20 ALA H    H  33.215   0.524 -10.405 1.00 . A A . 20 ALA H    1 1 
       10 14291 1 1 20 ALA HA   H  31.088   0.540 -12.436 1.00 . A A . 20 ALA HA   1 1 
       10 14292 1 1 20 ALA HB1  H  33.059  -0.138 -13.957 1.00 . A A . 20 ALA HB1  1 1 
       10 14293 1 1 20 ALA HB2  H  32.953   1.533 -13.401 1.00 . A A . 20 ALA HB2  1 1 
       10 14294 1 1 20 ALA HB3  H  34.074   0.415 -12.624 1.00 . A A . 20 ALA HB3  1 1 
       10 14295 1 1 20 ALA N    N  32.320   0.650 -10.782 1.00 . A A . 20 ALA N    1 1 
       10 14296 1 1 20 ALA O    O  32.337  -2.056 -11.114 1.00 . A A . 20 ALA O    1 1 
       10 14297 1 1 21 LEU C    C  32.207  -4.092 -13.846 1.00 . A A . 21 LEU C    1 1 
       10 14298 1 1 21 LEU CA   C  31.033  -3.410 -13.151 1.00 . A A . 21 LEU CA   1 1 
       10 14299 1 1 21 LEU CB   C  29.734  -3.722 -13.896 1.00 . A A . 21 LEU CB   1 1 
       10 14300 1 1 21 LEU CD1  C  28.348  -1.634 -13.956 1.00 . A A . 21 LEU CD1  1 1 
       10 14301 1 1 21 LEU CD2  C  27.239  -3.860 -13.686 1.00 . A A . 21 LEU CD2  1 1 
       10 14302 1 1 21 LEU CG   C  28.475  -3.031 -13.369 1.00 . A A . 21 LEU CG   1 1 
       10 14303 1 1 21 LEU H    H  30.895  -1.399 -13.796 1.00 . A A . 21 LEU H    1 1 
       10 14304 1 1 21 LEU HA   H  30.960  -3.787 -12.142 1.00 . A A . 21 LEU HA   1 1 
       10 14305 1 1 21 LEU HB2  H  29.865  -3.429 -14.926 1.00 . A A . 21 LEU HB2  1 1 
       10 14306 1 1 21 LEU HB3  H  29.572  -4.790 -13.844 1.00 . A A . 21 LEU HB3  1 1 
       10 14307 1 1 21 LEU HD11 H  29.148  -1.466 -14.660 1.00 . A A . 21 LEU HD11 1 1 
       10 14308 1 1 21 LEU HD12 H  28.406  -0.904 -13.163 1.00 . A A . 21 LEU HD12 1 1 
       10 14309 1 1 21 LEU HD13 H  27.398  -1.542 -14.462 1.00 . A A . 21 LEU HD13 1 1 
       10 14310 1 1 21 LEU HD21 H  26.353  -3.279 -13.476 1.00 . A A . 21 LEU HD21 1 1 
       10 14311 1 1 21 LEU HD22 H  27.238  -4.752 -13.076 1.00 . A A . 21 LEU HD22 1 1 
       10 14312 1 1 21 LEU HD23 H  27.250  -4.137 -14.729 1.00 . A A . 21 LEU HD23 1 1 
       10 14313 1 1 21 LEU HG   H  28.548  -2.935 -12.294 1.00 . A A . 21 LEU HG   1 1 
       10 14314 1 1 21 LEU N    N  31.238  -1.968 -13.076 1.00 . A A . 21 LEU N    1 1 
       10 14315 1 1 21 LEU O    O  33.000  -3.442 -14.528 1.00 . A A . 21 LEU O    1 1 
       10 14316 1 1 22 SER C    C  33.339  -6.070 -15.801 1.00 . A A . 22 SER C    1 1 
       10 14317 1 1 22 SER CA   C  33.389  -6.175 -14.279 1.00 . A A . 22 SER CA   1 1 
       10 14318 1 1 22 SER CB   C  33.300  -7.642 -13.854 1.00 . A A . 22 SER CB   1 1 
       10 14319 1 1 22 SER H    H  31.648  -5.867 -13.115 1.00 . A A . 22 SER H    1 1 
       10 14320 1 1 22 SER HA   H  34.326  -5.765 -13.932 1.00 . A A . 22 SER HA   1 1 
       10 14321 1 1 22 SER HB2  H  33.716  -8.265 -14.632 1.00 . A A . 22 SER HB2  1 1 
       10 14322 1 1 22 SER HB3  H  33.859  -7.784 -12.941 1.00 . A A . 22 SER HB3  1 1 
       10 14323 1 1 22 SER HG   H  31.861  -8.359 -12.735 1.00 . A A . 22 SER HG   1 1 
       10 14324 1 1 22 SER N    N  32.311  -5.405 -13.670 1.00 . A A . 22 SER N    1 1 
       10 14325 1 1 22 SER O    O  32.264  -5.984 -16.393 1.00 . A A . 22 SER O    1 1 
       10 14326 1 1 22 SER OG   O  31.955  -8.027 -13.631 1.00 . A A . 22 SER OG   1 1 
       10 14327 1 1 23 ALA C    C  33.773  -7.075 -18.551 1.00 . A A . 23 ALA C    1 1 
       10 14328 1 1 23 ALA CA   C  34.603  -5.987 -17.878 1.00 . A A . 23 ALA CA   1 1 
       10 14329 1 1 23 ALA CB   C  36.055  -6.077 -18.323 1.00 . A A . 23 ALA CB   1 1 
       10 14330 1 1 23 ALA H    H  35.335  -6.149 -15.899 1.00 . A A . 23 ALA H    1 1 
       10 14331 1 1 23 ALA HA   H  34.221  -5.021 -18.177 1.00 . A A . 23 ALA HA   1 1 
       10 14332 1 1 23 ALA HB1  H  36.395  -5.103 -18.643 1.00 . A A . 23 ALA HB1  1 1 
       10 14333 1 1 23 ALA HB2  H  36.663  -6.418 -17.498 1.00 . A A . 23 ALA HB2  1 1 
       10 14334 1 1 23 ALA HB3  H  36.138  -6.775 -19.143 1.00 . A A . 23 ALA HB3  1 1 
       10 14335 1 1 23 ALA N    N  34.512  -6.078 -16.427 1.00 . A A . 23 ALA N    1 1 
       10 14336 1 1 23 ALA O    O  33.295  -6.901 -19.672 1.00 . A A . 23 ALA O    1 1 
       10 14337 1 1 24 TYR C    C  31.344  -9.113 -18.150 1.00 . A A . 24 TYR C    1 1 
       10 14338 1 1 24 TYR CA   C  32.837  -9.315 -18.391 1.00 . A A . 24 TYR CA   1 1 
       10 14339 1 1 24 TYR CB   C  33.295 -10.627 -17.751 1.00 . A A . 24 TYR CB   1 1 
       10 14340 1 1 24 TYR CD1  C  33.170 -12.442 -19.502 1.00 . A A . 24 TYR CD1  1 1 
       10 14341 1 1 24 TYR CD2  C  31.520 -12.423 -17.783 1.00 . A A . 24 TYR CD2  1 1 
       10 14342 1 1 24 TYR CE1  C  32.583 -13.563 -20.059 1.00 . A A . 24 TYR CE1  1 1 
       10 14343 1 1 24 TYR CE2  C  30.927 -13.544 -18.331 1.00 . A A . 24 TYR CE2  1 1 
       10 14344 1 1 24 TYR CG   C  32.650 -11.853 -18.356 1.00 . A A . 24 TYR CG   1 1 
       10 14345 1 1 24 TYR CZ   C  31.463 -14.110 -19.470 1.00 . A A . 24 TYR CZ   1 1 
       10 14346 1 1 24 TYR H    H  34.012  -8.276 -16.971 1.00 . A A . 24 TYR H    1 1 
       10 14347 1 1 24 TYR HA   H  33.015  -9.364 -19.456 1.00 . A A . 24 TYR HA   1 1 
       10 14348 1 1 24 TYR HB2  H  34.363 -10.723 -17.869 1.00 . A A . 24 TYR HB2  1 1 
       10 14349 1 1 24 TYR HB3  H  33.054 -10.610 -16.699 1.00 . A A . 24 TYR HB3  1 1 
       10 14350 1 1 24 TYR HD1  H  34.048 -12.012 -19.962 1.00 . A A . 24 TYR HD1  1 1 
       10 14351 1 1 24 TYR HD2  H  31.102 -11.976 -16.891 1.00 . A A . 24 TYR HD2  1 1 
       10 14352 1 1 24 TYR HE1  H  33.002 -14.007 -20.950 1.00 . A A . 24 TYR HE1  1 1 
       10 14353 1 1 24 TYR HE2  H  30.050 -13.972 -17.870 1.00 . A A . 24 TYR HE2  1 1 
       10 14354 1 1 24 TYR HH   H  30.094 -14.965 -20.514 1.00 . A A . 24 TYR HH   1 1 
       10 14355 1 1 24 TYR N    N  33.607  -8.197 -17.859 1.00 . A A . 24 TYR N    1 1 
       10 14356 1 1 24 TYR O    O  30.508  -9.667 -18.863 1.00 . A A . 24 TYR O    1 1 
       10 14357 1 1 24 TYR OH   O  30.875 -15.225 -20.020 1.00 . A A . 24 TYR OH   1 1 
       10 14358 1 1 25 MET C    C  29.026  -7.021 -17.772 1.00 . A A . 25 MET C    1 1 
       10 14359 1 1 25 MET CA   C  29.626  -8.036 -16.804 1.00 . A A . 25 MET CA   1 1 
       10 14360 1 1 25 MET CB   C  29.519  -7.515 -15.369 1.00 . A A . 25 MET CB   1 1 
       10 14361 1 1 25 MET CE   C  25.756  -7.642 -13.881 1.00 . A A . 25 MET CE   1 1 
       10 14362 1 1 25 MET CG   C  28.164  -6.910 -15.042 1.00 . A A . 25 MET CG   1 1 
       10 14363 1 1 25 MET H    H  31.729  -7.901 -16.606 1.00 . A A . 25 MET H    1 1 
       10 14364 1 1 25 MET HA   H  29.075  -8.961 -16.883 1.00 . A A . 25 MET HA   1 1 
       10 14365 1 1 25 MET HB2  H  29.698  -8.333 -14.688 1.00 . A A . 25 MET HB2  1 1 
       10 14366 1 1 25 MET HB3  H  30.273  -6.757 -15.216 1.00 . A A . 25 MET HB3  1 1 
       10 14367 1 1 25 MET HE1  H  25.645  -7.820 -14.941 1.00 . A A . 25 MET HE1  1 1 
       10 14368 1 1 25 MET HE2  H  25.322  -8.464 -13.331 1.00 . A A . 25 MET HE2  1 1 
       10 14369 1 1 25 MET HE3  H  25.253  -6.724 -13.615 1.00 . A A . 25 MET HE3  1 1 
       10 14370 1 1 25 MET HG2  H  28.267  -5.837 -14.986 1.00 . A A . 25 MET HG2  1 1 
       10 14371 1 1 25 MET HG3  H  27.472  -7.162 -15.833 1.00 . A A . 25 MET HG3  1 1 
       10 14372 1 1 25 MET N    N  31.018  -8.314 -17.139 1.00 . A A . 25 MET N    1 1 
       10 14373 1 1 25 MET O    O  27.911  -7.201 -18.262 1.00 . A A . 25 MET O    1 1 
       10 14374 1 1 25 MET SD   S  27.496  -7.507 -13.477 1.00 . A A . 25 MET SD   1 1 
       10 14375 1 1 26 PHE C    C  28.852  -5.509 -20.278 1.00 . A A . 26 PHE C    1 1 
       10 14376 1 1 26 PHE CA   C  29.312  -4.911 -18.951 1.00 . A A . 26 PHE CA   1 1 
       10 14377 1 1 26 PHE CB   C  30.427  -3.893 -19.197 1.00 . A A . 26 PHE CB   1 1 
       10 14378 1 1 26 PHE CD1  C  30.193  -2.866 -21.474 1.00 . A A . 26 PHE CD1  1 1 
       10 14379 1 1 26 PHE CD2  C  29.466  -1.607 -19.584 1.00 . A A . 26 PHE CD2  1 1 
       10 14380 1 1 26 PHE CE1  C  29.820  -1.831 -22.311 1.00 . A A . 26 PHE CE1  1 1 
       10 14381 1 1 26 PHE CE2  C  29.091  -0.570 -20.416 1.00 . A A . 26 PHE CE2  1 1 
       10 14382 1 1 26 PHE CG   C  30.021  -2.766 -20.103 1.00 . A A . 26 PHE CG   1 1 
       10 14383 1 1 26 PHE CZ   C  29.269  -0.681 -21.781 1.00 . A A . 26 PHE CZ   1 1 
       10 14384 1 1 26 PHE H    H  30.652  -5.869 -17.620 1.00 . A A . 26 PHE H    1 1 
       10 14385 1 1 26 PHE HA   H  28.476  -4.413 -18.485 1.00 . A A . 26 PHE HA   1 1 
       10 14386 1 1 26 PHE HB2  H  30.729  -3.465 -18.252 1.00 . A A . 26 PHE HB2  1 1 
       10 14387 1 1 26 PHE HB3  H  31.271  -4.394 -19.646 1.00 . A A . 26 PHE HB3  1 1 
       10 14388 1 1 26 PHE HD1  H  30.625  -3.766 -21.890 1.00 . A A . 26 PHE HD1  1 1 
       10 14389 1 1 26 PHE HD2  H  29.327  -1.518 -18.516 1.00 . A A . 26 PHE HD2  1 1 
       10 14390 1 1 26 PHE HE1  H  29.961  -1.922 -23.378 1.00 . A A . 26 PHE HE1  1 1 
       10 14391 1 1 26 PHE HE2  H  28.660   0.329 -19.999 1.00 . A A . 26 PHE HE2  1 1 
       10 14392 1 1 26 PHE HZ   H  28.976   0.128 -22.433 1.00 . A A . 26 PHE HZ   1 1 
       10 14393 1 1 26 PHE N    N  29.772  -5.955 -18.042 1.00 . A A . 26 PHE N    1 1 
       10 14394 1 1 26 PHE O    O  27.803  -5.140 -20.806 1.00 . A A . 26 PHE O    1 1 
       10 14395 1 1 27 TYR C    C  28.032  -7.885 -21.963 1.00 . A A . 27 TYR C    1 1 
       10 14396 1 1 27 TYR CA   C  29.322  -7.079 -22.076 1.00 . A A . 27 TYR CA   1 1 
       10 14397 1 1 27 TYR CB   C  30.469  -7.991 -22.514 1.00 . A A . 27 TYR CB   1 1 
       10 14398 1 1 27 TYR CD1  C  30.213  -7.695 -25.009 1.00 . A A . 27 TYR CD1  1 1 
       10 14399 1 1 27 TYR CD2  C  30.238  -9.912 -24.136 1.00 . A A . 27 TYR CD2  1 1 
       10 14400 1 1 27 TYR CE1  C  30.061  -8.194 -26.288 1.00 . A A . 27 TYR CE1  1 1 
       10 14401 1 1 27 TYR CE2  C  30.087 -10.421 -25.412 1.00 . A A . 27 TYR CE2  1 1 
       10 14402 1 1 27 TYR CG   C  30.304  -8.543 -23.912 1.00 . A A . 27 TYR CG   1 1 
       10 14403 1 1 27 TYR CZ   C  29.999  -9.558 -26.484 1.00 . A A . 27 TYR CZ   1 1 
       10 14404 1 1 27 TYR H    H  30.468  -6.684 -20.341 1.00 . A A . 27 TYR H    1 1 
       10 14405 1 1 27 TYR HA   H  29.186  -6.306 -22.818 1.00 . A A . 27 TYR HA   1 1 
       10 14406 1 1 27 TYR HB2  H  31.393  -7.435 -22.486 1.00 . A A . 27 TYR HB2  1 1 
       10 14407 1 1 27 TYR HB3  H  30.536  -8.826 -21.833 1.00 . A A . 27 TYR HB3  1 1 
       10 14408 1 1 27 TYR HD1  H  30.261  -6.627 -24.852 1.00 . A A . 27 TYR HD1  1 1 
       10 14409 1 1 27 TYR HD2  H  30.307 -10.586 -23.294 1.00 . A A . 27 TYR HD2  1 1 
       10 14410 1 1 27 TYR HE1  H  29.992  -7.519 -27.128 1.00 . A A . 27 TYR HE1  1 1 
       10 14411 1 1 27 TYR HE2  H  30.038 -11.489 -25.566 1.00 . A A . 27 TYR HE2  1 1 
       10 14412 1 1 27 TYR HH   H  29.758  -9.335 -28.378 1.00 . A A . 27 TYR HH   1 1 
       10 14413 1 1 27 TYR N    N  29.645  -6.432 -20.810 1.00 . A A . 27 TYR N    1 1 
       10 14414 1 1 27 TYR O    O  27.251  -7.966 -22.911 1.00 . A A . 27 TYR O    1 1 
       10 14415 1 1 27 TYR OH   O  29.848 -10.061 -27.756 1.00 . A A . 27 TYR OH   1 1 
       10 14416 1 1 28 VAL C    C  25.365  -8.409 -20.565 1.00 . A A . 28 VAL C    1 1 
       10 14417 1 1 28 VAL CA   C  26.618  -9.278 -20.554 1.00 . A A . 28 VAL CA   1 1 
       10 14418 1 1 28 VAL CB   C  26.701 -10.022 -19.207 1.00 . A A . 28 VAL CB   1 1 
       10 14419 1 1 28 VAL CG1  C  25.427 -10.814 -18.955 1.00 . A A . 28 VAL CG1  1 1 
       10 14420 1 1 28 VAL CG2  C  27.920 -10.932 -19.177 1.00 . A A . 28 VAL CG2  1 1 
       10 14421 1 1 28 VAL H    H  28.473  -8.378 -20.076 1.00 . A A . 28 VAL H    1 1 
       10 14422 1 1 28 VAL HA   H  26.543 -10.012 -21.343 1.00 . A A . 28 VAL HA   1 1 
       10 14423 1 1 28 VAL HB   H  26.805  -9.290 -18.420 1.00 . A A . 28 VAL HB   1 1 
       10 14424 1 1 28 VAL HG11 H  25.086 -11.250 -19.883 1.00 . A A . 28 VAL HG11 1 1 
       10 14425 1 1 28 VAL HG12 H  25.626 -11.598 -18.239 1.00 . A A . 28 VAL HG12 1 1 
       10 14426 1 1 28 VAL HG13 H  24.665 -10.155 -18.566 1.00 . A A . 28 VAL HG13 1 1 
       10 14427 1 1 28 VAL HG21 H  28.534 -10.740 -20.044 1.00 . A A . 28 VAL HG21 1 1 
       10 14428 1 1 28 VAL HG22 H  28.492 -10.738 -18.281 1.00 . A A . 28 VAL HG22 1 1 
       10 14429 1 1 28 VAL HG23 H  27.600 -11.963 -19.183 1.00 . A A . 28 VAL HG23 1 1 
       10 14430 1 1 28 VAL N    N  27.814  -8.479 -20.794 1.00 . A A . 28 VAL N    1 1 
       10 14431 1 1 28 VAL O    O  24.420  -8.673 -21.308 1.00 . A A . 28 VAL O    1 1 
       10 14432 1 1 29 LYS C    C  23.981  -5.773 -20.990 1.00 . A A . 29 LYS C    1 1 
       10 14433 1 1 29 LYS CA   C  24.230  -6.459 -19.651 1.00 . A A . 29 LYS CA   1 1 
       10 14434 1 1 29 LYS CB   C  24.473  -5.409 -18.565 1.00 . A A . 29 LYS CB   1 1 
       10 14435 1 1 29 LYS CD   C  25.923  -3.557 -17.684 1.00 . A A . 29 LYS CD   1 1 
       10 14436 1 1 29 LYS CE   C  25.169  -2.278 -18.017 1.00 . A A . 29 LYS CE   1 1 
       10 14437 1 1 29 LYS CG   C  25.746  -4.606 -18.769 1.00 . A A . 29 LYS CG   1 1 
       10 14438 1 1 29 LYS H    H  26.149  -7.211 -19.169 1.00 . A A . 29 LYS H    1 1 
       10 14439 1 1 29 LYS HA   H  23.358  -7.040 -19.391 1.00 . A A . 29 LYS HA   1 1 
       10 14440 1 1 29 LYS HB2  H  23.638  -4.724 -18.550 1.00 . A A . 29 LYS HB2  1 1 
       10 14441 1 1 29 LYS HB3  H  24.536  -5.907 -17.608 1.00 . A A . 29 LYS HB3  1 1 
       10 14442 1 1 29 LYS HD2  H  25.548  -3.949 -16.751 1.00 . A A . 29 LYS HD2  1 1 
       10 14443 1 1 29 LYS HD3  H  26.975  -3.329 -17.584 1.00 . A A . 29 LYS HD3  1 1 
       10 14444 1 1 29 LYS HE2  H  24.226  -2.540 -18.472 1.00 . A A . 29 LYS HE2  1 1 
       10 14445 1 1 29 LYS HE3  H  24.989  -1.734 -17.102 1.00 . A A . 29 LYS HE3  1 1 
       10 14446 1 1 29 LYS HG2  H  26.592  -5.277 -18.747 1.00 . A A . 29 LYS HG2  1 1 
       10 14447 1 1 29 LYS HG3  H  25.699  -4.113 -19.730 1.00 . A A . 29 LYS HG3  1 1 
       10 14448 1 1 29 LYS HZ1  H  26.895  -1.250 -18.588 1.00 . A A . 29 LYS HZ1  1 1 
       10 14449 1 1 29 LYS HZ2  H  25.459  -0.493 -19.062 1.00 . A A . 29 LYS HZ2  1 1 
       10 14450 1 1 29 LYS HZ3  H  26.004  -1.866 -19.887 1.00 . A A . 29 LYS HZ3  1 1 
       10 14451 1 1 29 LYS N    N  25.365  -7.370 -19.737 1.00 . A A . 29 LYS N    1 1 
       10 14452 1 1 29 LYS NZ   N  25.935  -1.411 -18.955 1.00 . A A . 29 LYS NZ   1 1 
       10 14453 1 1 29 LYS O    O  22.835  -5.550 -21.381 1.00 . A A . 29 LYS O    1 1 
       10 14454 1 1 30 ASP C    C  24.276  -5.689 -24.005 1.00 . A A . 30 ASP C    1 1 
       10 14455 1 1 30 ASP CA   C  24.960  -4.782 -22.986 1.00 . A A . 30 ASP CA   1 1 
       10 14456 1 1 30 ASP CB   C  26.348  -4.384 -23.490 1.00 . A A . 30 ASP CB   1 1 
       10 14457 1 1 30 ASP CG   C  26.686  -2.940 -23.178 1.00 . A A . 30 ASP CG   1 1 
       10 14458 1 1 30 ASP H    H  25.948  -5.645 -21.325 1.00 . A A . 30 ASP H    1 1 
       10 14459 1 1 30 ASP HA   H  24.364  -3.890 -22.860 1.00 . A A . 30 ASP HA   1 1 
       10 14460 1 1 30 ASP HB2  H  27.089  -5.016 -23.022 1.00 . A A . 30 ASP HB2  1 1 
       10 14461 1 1 30 ASP HB3  H  26.389  -4.522 -24.561 1.00 . A A . 30 ASP HB3  1 1 
       10 14462 1 1 30 ASP N    N  25.061  -5.441 -21.689 1.00 . A A . 30 ASP N    1 1 
       10 14463 1 1 30 ASP O    O  23.314  -5.289 -24.661 1.00 . A A . 30 ASP O    1 1 
       10 14464 1 1 30 ASP OD1  O  26.378  -2.487 -22.055 1.00 . A A . 30 ASP OD1  1 1 
       10 14465 1 1 30 ASP OD2  O  27.258  -2.262 -24.057 1.00 . A A . 30 ASP OD2  1 1 
       10 14466 1 1 31 LYS C    C  22.748  -8.143 -24.762 1.00 . A A . 31 LYS C    1 1 
       10 14467 1 1 31 LYS CA   C  24.218  -7.877 -25.070 1.00 . A A . 31 LYS CA   1 1 
       10 14468 1 1 31 LYS CB   C  25.007  -9.187 -25.019 1.00 . A A . 31 LYS CB   1 1 
       10 14469 1 1 31 LYS CD   C  26.400 -10.566 -26.589 1.00 . A A . 31 LYS CD   1 1 
       10 14470 1 1 31 LYS CE   C  26.405 -12.034 -26.191 1.00 . A A . 31 LYS CE   1 1 
       10 14471 1 1 31 LYS CG   C  25.044  -9.927 -26.345 1.00 . A A . 31 LYS CG   1 1 
       10 14472 1 1 31 LYS H    H  25.547  -7.172 -23.581 1.00 . A A . 31 LYS H    1 1 
       10 14473 1 1 31 LYS HA   H  24.295  -7.459 -26.062 1.00 . A A . 31 LYS HA   1 1 
       10 14474 1 1 31 LYS HB2  H  26.023  -8.970 -24.723 1.00 . A A . 31 LYS HB2  1 1 
       10 14475 1 1 31 LYS HB3  H  24.557  -9.835 -24.281 1.00 . A A . 31 LYS HB3  1 1 
       10 14476 1 1 31 LYS HD2  H  26.641 -10.489 -27.639 1.00 . A A . 31 LYS HD2  1 1 
       10 14477 1 1 31 LYS HD3  H  27.145 -10.042 -26.008 1.00 . A A . 31 LYS HD3  1 1 
       10 14478 1 1 31 LYS HE2  H  27.394 -12.298 -25.849 1.00 . A A . 31 LYS HE2  1 1 
       10 14479 1 1 31 LYS HE3  H  25.697 -12.178 -25.389 1.00 . A A . 31 LYS HE3  1 1 
       10 14480 1 1 31 LYS HG2  H  24.290 -10.701 -26.336 1.00 . A A . 31 LYS HG2  1 1 
       10 14481 1 1 31 LYS HG3  H  24.836  -9.228 -27.142 1.00 . A A . 31 LYS HG3  1 1 
       10 14482 1 1 31 LYS HZ1  H  25.060 -12.718 -27.635 1.00 . A A . 31 LYS HZ1  1 1 
       10 14483 1 1 31 LYS HZ2  H  26.097 -13.916 -27.042 1.00 . A A . 31 LYS HZ2  1 1 
       10 14484 1 1 31 LYS HZ3  H  26.678 -12.759 -28.131 1.00 . A A . 31 LYS HZ3  1 1 
       10 14485 1 1 31 LYS N    N  24.779  -6.912 -24.132 1.00 . A A . 31 LYS N    1 1 
       10 14486 1 1 31 LYS NZ   N  26.034 -12.919 -27.330 1.00 . A A . 31 LYS NZ   1 1 
       10 14487 1 1 31 LYS O    O  21.909  -8.162 -25.662 1.00 . A A . 31 LYS O    1 1 
       10 14488 1 1 32 ARG C    C  20.174  -7.416 -23.346 1.00 . A A . 32 ARG C    1 1 
       10 14489 1 1 32 ARG CA   C  21.075  -8.613 -23.058 1.00 . A A . 32 ARG CA   1 1 
       10 14490 1 1 32 ARG CB   C  21.039  -8.945 -21.565 1.00 . A A . 32 ARG CB   1 1 
       10 14491 1 1 32 ARG CD   C  19.473  -9.912 -19.854 1.00 . A A . 32 ARG CD   1 1 
       10 14492 1 1 32 ARG CG   C  19.645  -8.885 -20.962 1.00 . A A . 32 ARG CG   1 1 
       10 14493 1 1 32 ARG CZ   C  17.888 -10.425 -18.045 1.00 . A A . 32 ARG CZ   1 1 
       10 14494 1 1 32 ARG H    H  23.157  -8.321 -22.813 1.00 . A A . 32 ARG H    1 1 
       10 14495 1 1 32 ARG HA   H  20.713  -9.464 -23.616 1.00 . A A . 32 ARG HA   1 1 
       10 14496 1 1 32 ARG HB2  H  21.426  -9.943 -21.420 1.00 . A A . 32 ARG HB2  1 1 
       10 14497 1 1 32 ARG HB3  H  21.667  -8.244 -21.038 1.00 . A A . 32 ARG HB3  1 1 
       10 14498 1 1 32 ARG HD2  H  19.345 -10.886 -20.301 1.00 . A A . 32 ARG HD2  1 1 
       10 14499 1 1 32 ARG HD3  H  20.361  -9.911 -19.240 1.00 . A A . 32 ARG HD3  1 1 
       10 14500 1 1 32 ARG HE   H  17.831  -8.786 -19.180 1.00 . A A . 32 ARG HE   1 1 
       10 14501 1 1 32 ARG HG2  H  19.483  -7.899 -20.552 1.00 . A A . 32 ARG HG2  1 1 
       10 14502 1 1 32 ARG HG3  H  18.919  -9.079 -21.737 1.00 . A A . 32 ARG HG3  1 1 
       10 14503 1 1 32 ARG HH11 H  19.323 -11.816 -18.338 1.00 . A A . 32 ARG HH11 1 1 
       10 14504 1 1 32 ARG HH12 H  18.200 -12.165 -17.066 1.00 . A A . 32 ARG HH12 1 1 
       10 14505 1 1 32 ARG HH21 H  16.345  -9.234 -17.508 1.00 . A A . 32 ARG HH21 1 1 
       10 14506 1 1 32 ARG HH22 H  16.506 -10.697 -16.596 1.00 . A A . 32 ARG HH22 1 1 
       10 14507 1 1 32 ARG N    N  22.444  -8.348 -23.484 1.00 . A A . 32 ARG N    1 1 
       10 14508 1 1 32 ARG NE   N  18.314  -9.621 -19.013 1.00 . A A . 32 ARG NE   1 1 
       10 14509 1 1 32 ARG NH1  N  18.522 -11.563 -17.797 1.00 . A A . 32 ARG NH1  1 1 
       10 14510 1 1 32 ARG NH2  N  16.826 -10.091 -17.324 1.00 . A A . 32 ARG NH2  1 1 
       10 14511 1 1 32 ARG O    O  19.140  -7.547 -24.001 1.00 . A A . 32 ARG O    1 1 
       10 14512 1 1 33 LEU C    C  19.490  -4.821 -24.534 1.00 . A A . 33 LEU C    1 1 
       10 14513 1 1 33 LEU CA   C  19.804  -5.028 -23.056 1.00 . A A . 33 LEU CA   1 1 
       10 14514 1 1 33 LEU CB   C  20.570  -3.821 -22.512 1.00 . A A . 33 LEU CB   1 1 
       10 14515 1 1 33 LEU CD1  C  21.591  -2.679 -20.527 1.00 . A A . 33 LEU CD1  1 1 
       10 14516 1 1 33 LEU CD2  C  19.111  -2.978 -20.656 1.00 . A A . 33 LEU CD2  1 1 
       10 14517 1 1 33 LEU CG   C  20.464  -3.581 -21.006 1.00 . A A . 33 LEU CG   1 1 
       10 14518 1 1 33 LEU H    H  21.408  -6.207 -22.339 1.00 . A A . 33 LEU H    1 1 
       10 14519 1 1 33 LEU HA   H  18.875  -5.128 -22.514 1.00 . A A . 33 LEU HA   1 1 
       10 14520 1 1 33 LEU HB2  H  21.614  -3.957 -22.752 1.00 . A A . 33 LEU HB2  1 1 
       10 14521 1 1 33 LEU HB3  H  20.199  -2.940 -23.015 1.00 . A A . 33 LEU HB3  1 1 
       10 14522 1 1 33 LEU HD11 H  21.589  -1.765 -21.101 1.00 . A A . 33 LEU HD11 1 1 
       10 14523 1 1 33 LEU HD12 H  22.537  -3.184 -20.659 1.00 . A A . 33 LEU HD12 1 1 
       10 14524 1 1 33 LEU HD13 H  21.449  -2.449 -19.482 1.00 . A A . 33 LEU HD13 1 1 
       10 14525 1 1 33 LEU HD21 H  19.248  -2.176 -19.945 1.00 . A A . 33 LEU HD21 1 1 
       10 14526 1 1 33 LEU HD22 H  18.479  -3.739 -20.223 1.00 . A A . 33 LEU HD22 1 1 
       10 14527 1 1 33 LEU HD23 H  18.648  -2.590 -21.551 1.00 . A A . 33 LEU HD23 1 1 
       10 14528 1 1 33 LEU HG   H  20.553  -4.527 -20.490 1.00 . A A . 33 LEU HG   1 1 
       10 14529 1 1 33 LEU N    N  20.575  -6.249 -22.852 1.00 . A A . 33 LEU N    1 1 
       10 14530 1 1 33 LEU O    O  18.366  -4.479 -24.897 1.00 . A A . 33 LEU O    1 1 
       10 14531 1 1 34 GLU C    C  19.287  -5.857 -27.360 1.00 . A A . 34 GLU C    1 1 
       10 14532 1 1 34 GLU CA   C  20.322  -4.873 -26.821 1.00 . A A . 34 GLU CA   1 1 
       10 14533 1 1 34 GLU CB   C  21.657  -5.074 -27.541 1.00 . A A . 34 GLU CB   1 1 
       10 14534 1 1 34 GLU CD   C  21.975  -2.674 -28.263 1.00 . A A . 34 GLU CD   1 1 
       10 14535 1 1 34 GLU CG   C  22.558  -3.851 -27.505 1.00 . A A . 34 GLU CG   1 1 
       10 14536 1 1 34 GLU H    H  21.366  -5.305 -25.031 1.00 . A A . 34 GLU H    1 1 
       10 14537 1 1 34 GLU HA   H  19.973  -3.867 -27.003 1.00 . A A . 34 GLU HA   1 1 
       10 14538 1 1 34 GLU HB2  H  22.182  -5.896 -27.077 1.00 . A A . 34 GLU HB2  1 1 
       10 14539 1 1 34 GLU HB3  H  21.461  -5.320 -28.574 1.00 . A A . 34 GLU HB3  1 1 
       10 14540 1 1 34 GLU HG2  H  22.706  -3.558 -26.476 1.00 . A A . 34 GLU HG2  1 1 
       10 14541 1 1 34 GLU HG3  H  23.510  -4.108 -27.945 1.00 . A A . 34 GLU HG3  1 1 
       10 14542 1 1 34 GLU N    N  20.492  -5.034 -25.382 1.00 . A A . 34 GLU N    1 1 
       10 14543 1 1 34 GLU O    O  18.324  -5.462 -28.018 1.00 . A A . 34 GLU O    1 1 
       10 14544 1 1 34 GLU OE1  O  21.446  -2.887 -29.374 1.00 . A A . 34 GLU OE1  1 1 
       10 14545 1 1 34 GLU OE2  O  22.049  -1.540 -27.745 1.00 . A A . 34 GLU OE2  1 1 
       10 14546 1 1 35 ILE C    C  17.148  -7.875 -27.107 1.00 . A A . 35 ILE C    1 1 
       10 14547 1 1 35 ILE CA   C  18.580  -8.178 -27.532 1.00 . A A . 35 ILE CA   1 1 
       10 14548 1 1 35 ILE CB   C  18.984  -9.561 -26.986 1.00 . A A . 35 ILE CB   1 1 
       10 14549 1 1 35 ILE CD1  C  21.135 -10.828 -26.494 1.00 . A A . 35 ILE CD1  1 1 
       10 14550 1 1 35 ILE CG1  C  20.393  -9.927 -27.456 1.00 . A A . 35 ILE CG1  1 1 
       10 14551 1 1 35 ILE CG2  C  17.982 -10.617 -27.427 1.00 . A A . 35 ILE CG2  1 1 
       10 14552 1 1 35 ILE H    H  20.280  -7.390 -26.548 1.00 . A A . 35 ILE H    1 1 
       10 14553 1 1 35 ILE HA   H  18.626  -8.212 -28.611 1.00 . A A . 35 ILE HA   1 1 
       10 14554 1 1 35 ILE HB   H  18.972  -9.515 -25.908 1.00 . A A . 35 ILE HB   1 1 
       10 14555 1 1 35 ILE HD11 H  22.141 -10.990 -26.855 1.00 . A A . 35 ILE HD11 1 1 
       10 14556 1 1 35 ILE HD12 H  21.171 -10.365 -25.520 1.00 . A A . 35 ILE HD12 1 1 
       10 14557 1 1 35 ILE HD13 H  20.623 -11.777 -26.423 1.00 . A A . 35 ILE HD13 1 1 
       10 14558 1 1 35 ILE HG12 H  20.329 -10.436 -28.404 1.00 . A A . 35 ILE HG12 1 1 
       10 14559 1 1 35 ILE HG13 H  20.971  -9.022 -27.576 1.00 . A A . 35 ILE HG13 1 1 
       10 14560 1 1 35 ILE HG21 H  17.365 -10.219 -28.219 1.00 . A A . 35 ILE HG21 1 1 
       10 14561 1 1 35 ILE HG22 H  18.511 -11.487 -27.786 1.00 . A A . 35 ILE HG22 1 1 
       10 14562 1 1 35 ILE HG23 H  17.359 -10.894 -26.590 1.00 . A A . 35 ILE HG23 1 1 
       10 14563 1 1 35 ILE N    N  19.494  -7.138 -27.076 1.00 . A A . 35 ILE N    1 1 
       10 14564 1 1 35 ILE O    O  16.198  -8.176 -27.832 1.00 . A A . 35 ILE O    1 1 
       10 14565 1 1 36 ILE C    C  15.151  -5.657 -26.063 1.00 . A A . 36 ILE C    1 1 
       10 14566 1 1 36 ILE CA   C  15.682  -6.929 -25.412 1.00 . A A . 36 ILE CA   1 1 
       10 14567 1 1 36 ILE CB   C  15.712  -6.737 -23.884 1.00 . A A . 36 ILE CB   1 1 
       10 14568 1 1 36 ILE CD1  C  16.660  -7.796 -21.772 1.00 . A A . 36 ILE CD1  1 1 
       10 14569 1 1 36 ILE CG1  C  16.199  -8.014 -23.196 1.00 . A A . 36 ILE CG1  1 1 
       10 14570 1 1 36 ILE CG2  C  14.333  -6.346 -23.372 1.00 . A A . 36 ILE CG2  1 1 
       10 14571 1 1 36 ILE H    H  17.794  -7.061 -25.400 1.00 . A A . 36 ILE H    1 1 
       10 14572 1 1 36 ILE HA   H  15.009  -7.744 -25.639 1.00 . A A . 36 ILE HA   1 1 
       10 14573 1 1 36 ILE HB   H  16.395  -5.932 -23.658 1.00 . A A . 36 ILE HB   1 1 
       10 14574 1 1 36 ILE HD11 H  15.941  -7.181 -21.251 1.00 . A A . 36 ILE HD11 1 1 
       10 14575 1 1 36 ILE HD12 H  16.750  -8.748 -21.272 1.00 . A A . 36 ILE HD12 1 1 
       10 14576 1 1 36 ILE HD13 H  17.620  -7.300 -21.777 1.00 . A A . 36 ILE HD13 1 1 
       10 14577 1 1 36 ILE HG12 H  15.396  -8.734 -23.178 1.00 . A A . 36 ILE HG12 1 1 
       10 14578 1 1 36 ILE HG13 H  17.029  -8.421 -23.756 1.00 . A A . 36 ILE HG13 1 1 
       10 14579 1 1 36 ILE HG21 H  13.594  -6.558 -24.131 1.00 . A A . 36 ILE HG21 1 1 
       10 14580 1 1 36 ILE HG22 H  14.107  -6.913 -22.482 1.00 . A A . 36 ILE HG22 1 1 
       10 14581 1 1 36 ILE HG23 H  14.320  -5.291 -23.141 1.00 . A A . 36 ILE HG23 1 1 
       10 14582 1 1 36 ILE N    N  16.999  -7.276 -25.931 1.00 . A A . 36 ILE N    1 1 
       10 14583 1 1 36 ILE O    O  13.943  -5.483 -26.219 1.00 . A A . 36 ILE O    1 1 
       10 14584 1 1 37 LYS C    C  15.092  -3.760 -28.462 1.00 . A A . 37 LYS C    1 1 
       10 14585 1 1 37 LYS CA   C  15.690  -3.512 -27.081 1.00 . A A . 37 LYS CA   1 1 
       10 14586 1 1 37 LYS CB   C  16.909  -2.594 -27.199 1.00 . A A . 37 LYS CB   1 1 
       10 14587 1 1 37 LYS CD   C  16.882  -1.346 -29.379 1.00 . A A . 37 LYS CD   1 1 
       10 14588 1 1 37 LYS CE   C  17.004   0.040 -29.992 1.00 . A A . 37 LYS CE   1 1 
       10 14589 1 1 37 LYS CG   C  16.610  -1.272 -27.885 1.00 . A A . 37 LYS CG   1 1 
       10 14590 1 1 37 LYS H    H  17.013  -4.964 -26.292 1.00 . A A . 37 LYS H    1 1 
       10 14591 1 1 37 LYS HA   H  14.947  -3.033 -26.461 1.00 . A A . 37 LYS HA   1 1 
       10 14592 1 1 37 LYS HB2  H  17.283  -2.384 -26.207 1.00 . A A . 37 LYS HB2  1 1 
       10 14593 1 1 37 LYS HB3  H  17.676  -3.104 -27.763 1.00 . A A . 37 LYS HB3  1 1 
       10 14594 1 1 37 LYS HD2  H  17.805  -1.882 -29.542 1.00 . A A . 37 LYS HD2  1 1 
       10 14595 1 1 37 LYS HD3  H  16.068  -1.872 -29.858 1.00 . A A . 37 LYS HD3  1 1 
       10 14596 1 1 37 LYS HE2  H  16.889  -0.042 -31.062 1.00 . A A . 37 LYS HE2  1 1 
       10 14597 1 1 37 LYS HE3  H  16.220   0.666 -29.593 1.00 . A A . 37 LYS HE3  1 1 
       10 14598 1 1 37 LYS HG2  H  15.571  -1.023 -27.732 1.00 . A A . 37 LYS HG2  1 1 
       10 14599 1 1 37 LYS HG3  H  17.234  -0.503 -27.453 1.00 . A A . 37 LYS HG3  1 1 
       10 14600 1 1 37 LYS HZ1  H  18.186   1.549 -29.162 1.00 . A A . 37 LYS HZ1  1 1 
       10 14601 1 1 37 LYS HZ2  H  18.825   0.879 -30.578 1.00 . A A . 37 LYS HZ2  1 1 
       10 14602 1 1 37 LYS HZ3  H  18.904   0.017 -29.124 1.00 . A A . 37 LYS HZ3  1 1 
       10 14603 1 1 37 LYS N    N  16.064  -4.769 -26.443 1.00 . A A . 37 LYS N    1 1 
       10 14604 1 1 37 LYS NZ   N  18.323   0.665 -29.693 1.00 . A A . 37 LYS NZ   1 1 
       10 14605 1 1 37 LYS O    O  13.996  -3.290 -28.767 1.00 . A A . 37 LYS O    1 1 
       10 14606 1 1 38 GLU C    C  14.392  -5.994 -30.627 1.00 . A A . 38 GLU C    1 1 
       10 14607 1 1 38 GLU CA   C  15.357  -4.812 -30.641 1.00 . A A . 38 GLU CA   1 1 
       10 14608 1 1 38 GLU CB   C  16.547  -5.121 -31.552 1.00 . A A . 38 GLU CB   1 1 
       10 14609 1 1 38 GLU CD   C  18.866  -6.106 -31.366 1.00 . A A . 38 GLU CD   1 1 
       10 14610 1 1 38 GLU CG   C  17.389  -6.293 -31.077 1.00 . A A . 38 GLU CG   1 1 
       10 14611 1 1 38 GLU H    H  16.684  -4.848 -28.991 1.00 . A A . 38 GLU H    1 1 
       10 14612 1 1 38 GLU HA   H  14.840  -3.944 -31.022 1.00 . A A . 38 GLU HA   1 1 
       10 14613 1 1 38 GLU HB2  H  16.178  -5.346 -32.542 1.00 . A A . 38 GLU HB2  1 1 
       10 14614 1 1 38 GLU HB3  H  17.181  -4.248 -31.604 1.00 . A A . 38 GLU HB3  1 1 
       10 14615 1 1 38 GLU HG2  H  17.258  -6.406 -30.011 1.00 . A A . 38 GLU HG2  1 1 
       10 14616 1 1 38 GLU HG3  H  17.050  -7.189 -31.577 1.00 . A A . 38 GLU HG3  1 1 
       10 14617 1 1 38 GLU N    N  15.818  -4.502 -29.292 1.00 . A A . 38 GLU N    1 1 
       10 14618 1 1 38 GLU O    O  13.387  -5.998 -31.338 1.00 . A A . 38 GLU O    1 1 
       10 14619 1 1 38 GLU OE1  O  19.218  -5.894 -32.544 1.00 . A A . 38 GLU OE1  1 1 
       10 14620 1 1 38 GLU OE2  O  19.669  -6.171 -30.411 1.00 . A A . 38 GLU OE2  1 1 
       10 14621 1 1 39 LYS C    C  13.382  -8.380 -28.274 1.00 . A A . 39 LYS C    1 1 
       10 14622 1 1 39 LYS CA   C  13.868  -8.185 -29.706 1.00 . A A . 39 LYS CA   1 1 
       10 14623 1 1 39 LYS CB   C  14.642  -9.423 -30.166 1.00 . A A . 39 LYS CB   1 1 
       10 14624 1 1 39 LYS CD   C  14.346 -10.048 -32.581 1.00 . A A . 39 LYS CD   1 1 
       10 14625 1 1 39 LYS CE   C  13.107  -9.251 -32.957 1.00 . A A . 39 LYS CE   1 1 
       10 14626 1 1 39 LYS CG   C  15.203  -9.302 -31.572 1.00 . A A . 39 LYS CG   1 1 
       10 14627 1 1 39 LYS H    H  15.521  -6.936 -29.273 1.00 . A A . 39 LYS H    1 1 
       10 14628 1 1 39 LYS HA   H  13.012  -8.047 -30.349 1.00 . A A . 39 LYS HA   1 1 
       10 14629 1 1 39 LYS HB2  H  15.463  -9.593 -29.486 1.00 . A A . 39 LYS HB2  1 1 
       10 14630 1 1 39 LYS HB3  H  13.980 -10.277 -30.138 1.00 . A A . 39 LYS HB3  1 1 
       10 14631 1 1 39 LYS HD2  H  14.929 -10.227 -33.472 1.00 . A A . 39 LYS HD2  1 1 
       10 14632 1 1 39 LYS HD3  H  14.041 -10.992 -32.152 1.00 . A A . 39 LYS HD3  1 1 
       10 14633 1 1 39 LYS HE2  H  12.236  -9.867 -32.794 1.00 . A A . 39 LYS HE2  1 1 
       10 14634 1 1 39 LYS HE3  H  13.052  -8.377 -32.325 1.00 . A A . 39 LYS HE3  1 1 
       10 14635 1 1 39 LYS HG2  H  15.239  -8.259 -31.847 1.00 . A A . 39 LYS HG2  1 1 
       10 14636 1 1 39 LYS HG3  H  16.203  -9.714 -31.587 1.00 . A A . 39 LYS HG3  1 1 
       10 14637 1 1 39 LYS HZ1  H  12.731  -9.559 -34.988 1.00 . A A . 39 LYS HZ1  1 1 
       10 14638 1 1 39 LYS HZ2  H  14.116  -8.639 -34.680 1.00 . A A . 39 LYS HZ2  1 1 
       10 14639 1 1 39 LYS HZ3  H  12.583  -7.946 -34.501 1.00 . A A . 39 LYS HZ3  1 1 
       10 14640 1 1 39 LYS N    N  14.706  -6.997 -29.814 1.00 . A A . 39 LYS N    1 1 
       10 14641 1 1 39 LYS NZ   N  13.136  -8.818 -34.381 1.00 . A A . 39 LYS NZ   1 1 
       10 14642 1 1 39 LYS O    O  13.852  -9.255 -27.547 1.00 . A A . 39 LYS O    1 1 
       10 14643 1 1 40 PRO C    C  10.994  -8.856 -26.297 1.00 . A A . 40 PRO C    1 1 
       10 14644 1 1 40 PRO CA   C  11.845  -7.608 -26.509 1.00 . A A . 40 PRO CA   1 1 
       10 14645 1 1 40 PRO CB   C  10.977  -6.350 -26.434 1.00 . A A . 40 PRO CB   1 1 
       10 14646 1 1 40 PRO CD   C  11.810  -6.479 -28.670 1.00 . A A . 40 PRO CD   1 1 
       10 14647 1 1 40 PRO CG   C  10.627  -6.046 -27.849 1.00 . A A . 40 PRO CG   1 1 
       10 14648 1 1 40 PRO HA   H  12.612  -7.565 -25.750 1.00 . A A . 40 PRO HA   1 1 
       10 14649 1 1 40 PRO HB2  H  10.095  -6.553 -25.843 1.00 . A A . 40 PRO HB2  1 1 
       10 14650 1 1 40 PRO HB3  H  11.540  -5.546 -25.985 1.00 . A A . 40 PRO HB3  1 1 
       10 14651 1 1 40 PRO HD2  H  11.486  -6.860 -29.627 1.00 . A A . 40 PRO HD2  1 1 
       10 14652 1 1 40 PRO HD3  H  12.499  -5.658 -28.803 1.00 . A A . 40 PRO HD3  1 1 
       10 14653 1 1 40 PRO HG2  H   9.747  -6.600 -28.138 1.00 . A A . 40 PRO HG2  1 1 
       10 14654 1 1 40 PRO HG3  H  10.459  -4.985 -27.966 1.00 . A A . 40 PRO HG3  1 1 
       10 14655 1 1 40 PRO N    N  12.417  -7.546 -27.857 1.00 . A A . 40 PRO N    1 1 
       10 14656 1 1 40 PRO O    O  10.662  -9.207 -25.166 1.00 . A A . 40 PRO O    1 1 
       10 14657 1 1 41 GLU C    C  10.563 -11.837 -26.573 1.00 . A A . 41 GLU C    1 1 
       10 14658 1 1 41 GLU CA   C   9.832 -10.730 -27.327 1.00 . A A . 41 GLU CA   1 1 
       10 14659 1 1 41 GLU CB   C   9.473 -11.209 -28.735 1.00 . A A . 41 GLU CB   1 1 
       10 14660 1 1 41 GLU CD   C   7.905 -12.764 -29.962 1.00 . A A . 41 GLU CD   1 1 
       10 14661 1 1 41 GLU CG   C   8.814 -12.578 -28.763 1.00 . A A . 41 GLU CG   1 1 
       10 14662 1 1 41 GLU H    H  10.940  -9.192 -28.268 1.00 . A A . 41 GLU H    1 1 
       10 14663 1 1 41 GLU HA   H   8.923 -10.490 -26.796 1.00 . A A . 41 GLU HA   1 1 
       10 14664 1 1 41 GLU HB2  H   8.795 -10.497 -29.183 1.00 . A A . 41 GLU HB2  1 1 
       10 14665 1 1 41 GLU HB3  H  10.375 -11.255 -29.327 1.00 . A A . 41 GLU HB3  1 1 
       10 14666 1 1 41 GLU HG2  H   9.584 -13.334 -28.794 1.00 . A A . 41 GLU HG2  1 1 
       10 14667 1 1 41 GLU HG3  H   8.228 -12.700 -27.864 1.00 . A A . 41 GLU HG3  1 1 
       10 14668 1 1 41 GLU N    N  10.645  -9.522 -27.394 1.00 . A A . 41 GLU N    1 1 
       10 14669 1 1 41 GLU O    O   9.968 -12.552 -25.765 1.00 . A A . 41 GLU O    1 1 
       10 14670 1 1 41 GLU OE1  O   8.349 -12.472 -31.093 1.00 . A A . 41 GLU OE1  1 1 
       10 14671 1 1 41 GLU OE2  O   6.751 -13.200 -29.771 1.00 . A A . 41 GLU OE2  1 1 
       10 14672 1 1 42 LEU C    C  13.276 -12.460 -24.894 1.00 . A A . 42 LEU C    1 1 
       10 14673 1 1 42 LEU CA   C  12.672 -12.992 -26.190 1.00 . A A . 42 LEU CA   1 1 
       10 14674 1 1 42 LEU CB   C  13.783 -13.462 -27.130 1.00 . A A . 42 LEU CB   1 1 
       10 14675 1 1 42 LEU CD1  C  14.475 -14.399 -29.350 1.00 . A A . 42 LEU CD1  1 1 
       10 14676 1 1 42 LEU CD2  C  12.826 -15.636 -27.933 1.00 . A A . 42 LEU CD2  1 1 
       10 14677 1 1 42 LEU CG   C  13.335 -14.264 -28.352 1.00 . A A . 42 LEU CG   1 1 
       10 14678 1 1 42 LEU H    H  12.275 -11.373 -27.494 1.00 . A A . 42 LEU H    1 1 
       10 14679 1 1 42 LEU HA   H  12.030 -13.829 -25.957 1.00 . A A . 42 LEU HA   1 1 
       10 14680 1 1 42 LEU HB2  H  14.310 -12.589 -27.482 1.00 . A A . 42 LEU HB2  1 1 
       10 14681 1 1 42 LEU HB3  H  14.460 -14.081 -26.557 1.00 . A A . 42 LEU HB3  1 1 
       10 14682 1 1 42 LEU HD11 H  14.640 -13.450 -29.838 1.00 . A A . 42 LEU HD11 1 1 
       10 14683 1 1 42 LEU HD12 H  14.221 -15.144 -30.088 1.00 . A A . 42 LEU HD12 1 1 
       10 14684 1 1 42 LEU HD13 H  15.374 -14.698 -28.831 1.00 . A A . 42 LEU HD13 1 1 
       10 14685 1 1 42 LEU HD21 H  12.427 -16.150 -28.795 1.00 . A A . 42 LEU HD21 1 1 
       10 14686 1 1 42 LEU HD22 H  12.049 -15.520 -27.191 1.00 . A A . 42 LEU HD22 1 1 
       10 14687 1 1 42 LEU HD23 H  13.640 -16.209 -27.516 1.00 . A A . 42 LEU HD23 1 1 
       10 14688 1 1 42 LEU HG   H  12.525 -13.741 -28.841 1.00 . A A . 42 LEU HG   1 1 
       10 14689 1 1 42 LEU N    N  11.857 -11.972 -26.842 1.00 . A A . 42 LEU N    1 1 
       10 14690 1 1 42 LEU O    O  14.050 -13.149 -24.231 1.00 . A A . 42 LEU O    1 1 
       10 14691 1 1 43 ALA C    C  13.122 -11.474 -22.101 1.00 . A A . 43 ALA C    1 1 
       10 14692 1 1 43 ALA CA   C  13.417 -10.609 -23.321 1.00 . A A . 43 ALA CA   1 1 
       10 14693 1 1 43 ALA CB   C  12.812  -9.224 -23.148 1.00 . A A . 43 ALA CB   1 1 
       10 14694 1 1 43 ALA H    H  12.293 -10.733 -25.110 1.00 . A A . 43 ALA H    1 1 
       10 14695 1 1 43 ALA HA   H  14.487 -10.498 -23.421 1.00 . A A . 43 ALA HA   1 1 
       10 14696 1 1 43 ALA HB1  H  11.741  -9.311 -23.039 1.00 . A A . 43 ALA HB1  1 1 
       10 14697 1 1 43 ALA HB2  H  13.228  -8.758 -22.267 1.00 . A A . 43 ALA HB2  1 1 
       10 14698 1 1 43 ALA HB3  H  13.038  -8.622 -24.015 1.00 . A A . 43 ALA HB3  1 1 
       10 14699 1 1 43 ALA N    N  12.914 -11.232 -24.540 1.00 . A A . 43 ALA N    1 1 
       10 14700 1 1 43 ALA O    O  13.818 -11.396 -21.088 1.00 . A A . 43 ALA O    1 1 
       10 14701 1 1 44 LYS C    C  12.264 -14.580 -21.308 1.00 . A A . 44 LYS C    1 1 
       10 14702 1 1 44 LYS CA   C  11.696 -13.179 -21.107 1.00 . A A . 44 LYS CA   1 1 
       10 14703 1 1 44 LYS CB   C  10.171 -13.246 -20.995 1.00 . A A . 44 LYS CB   1 1 
       10 14704 1 1 44 LYS CD   C   9.488 -11.956 -18.952 1.00 . A A . 44 LYS CD   1 1 
       10 14705 1 1 44 LYS CE   C  10.765 -11.388 -18.352 1.00 . A A . 44 LYS CE   1 1 
       10 14706 1 1 44 LYS CG   C   9.543 -11.967 -20.470 1.00 . A A . 44 LYS CG   1 1 
       10 14707 1 1 44 LYS H    H  11.567 -12.315 -23.035 1.00 . A A . 44 LYS H    1 1 
       10 14708 1 1 44 LYS HA   H  12.098 -12.769 -20.193 1.00 . A A . 44 LYS HA   1 1 
       10 14709 1 1 44 LYS HB2  H   9.760 -13.450 -21.973 1.00 . A A . 44 LYS HB2  1 1 
       10 14710 1 1 44 LYS HB3  H   9.907 -14.053 -20.327 1.00 . A A . 44 LYS HB3  1 1 
       10 14711 1 1 44 LYS HD2  H   8.653 -11.348 -18.635 1.00 . A A . 44 LYS HD2  1 1 
       10 14712 1 1 44 LYS HD3  H   9.353 -12.968 -18.597 1.00 . A A . 44 LYS HD3  1 1 
       10 14713 1 1 44 LYS HE2  H  11.506 -12.171 -18.310 1.00 . A A . 44 LYS HE2  1 1 
       10 14714 1 1 44 LYS HE3  H  11.121 -10.589 -18.986 1.00 . A A . 44 LYS HE3  1 1 
       10 14715 1 1 44 LYS HG2  H  10.129 -11.125 -20.805 1.00 . A A . 44 LYS HG2  1 1 
       10 14716 1 1 44 LYS HG3  H   8.537 -11.885 -20.859 1.00 . A A . 44 LYS HG3  1 1 
       10 14717 1 1 44 LYS HZ1  H   9.530 -10.875 -16.748 1.00 . A A . 44 LYS HZ1  1 1 
       10 14718 1 1 44 LYS HZ2  H  10.882  -9.874 -16.918 1.00 . A A . 44 LYS HZ2  1 1 
       10 14719 1 1 44 LYS HZ3  H  11.059 -11.432 -16.284 1.00 . A A . 44 LYS HZ3  1 1 
       10 14720 1 1 44 LYS N    N  12.084 -12.298 -22.202 1.00 . A A . 44 LYS N    1 1 
       10 14721 1 1 44 LYS NZ   N  10.544 -10.855 -16.979 1.00 . A A . 44 LYS NZ   1 1 
       10 14722 1 1 44 LYS O    O  11.677 -15.568 -20.866 1.00 . A A . 44 LYS O    1 1 
       10 14723 1 1 45 ASP C    C  15.412 -16.013 -21.534 1.00 . A A . 45 ASP C    1 1 
       10 14724 1 1 45 ASP CA   C  14.058 -15.939 -22.234 1.00 . A A . 45 ASP CA   1 1 
       10 14725 1 1 45 ASP CB   C  14.235 -16.153 -23.738 1.00 . A A . 45 ASP CB   1 1 
       10 14726 1 1 45 ASP CG   C  12.911 -16.251 -24.468 1.00 . A A . 45 ASP CG   1 1 
       10 14727 1 1 45 ASP H    H  13.829 -13.836 -22.304 1.00 . A A . 45 ASP H    1 1 
       10 14728 1 1 45 ASP HA   H  13.422 -16.718 -21.841 1.00 . A A . 45 ASP HA   1 1 
       10 14729 1 1 45 ASP HB2  H  14.791 -15.323 -24.150 1.00 . A A . 45 ASP HB2  1 1 
       10 14730 1 1 45 ASP HB3  H  14.786 -17.067 -23.903 1.00 . A A . 45 ASP HB3  1 1 
       10 14731 1 1 45 ASP N    N  13.410 -14.659 -21.976 1.00 . A A . 45 ASP N    1 1 
       10 14732 1 1 45 ASP O    O  16.459 -15.920 -22.175 1.00 . A A . 45 ASP O    1 1 
       10 14733 1 1 45 ASP OD1  O  12.048 -15.374 -24.254 1.00 . A A . 45 ASP OD1  1 1 
       10 14734 1 1 45 ASP OD2  O  12.737 -17.205 -25.255 1.00 . A A . 45 ASP OD2  1 1 
       10 14735 1 1 46 VAL C    C  17.573 -17.283 -20.024 1.00 . A A . 46 VAL C    1 1 
       10 14736 1 1 46 VAL CA   C  16.608 -16.264 -19.429 1.00 . A A . 46 VAL CA   1 1 
       10 14737 1 1 46 VAL CB   C  16.310 -16.649 -17.967 1.00 . A A . 46 VAL CB   1 1 
       10 14738 1 1 46 VAL CG1  C  17.599 -16.736 -17.165 1.00 . A A . 46 VAL CG1  1 1 
       10 14739 1 1 46 VAL CG2  C  15.348 -15.652 -17.340 1.00 . A A . 46 VAL CG2  1 1 
       10 14740 1 1 46 VAL H    H  14.518 -16.246 -19.761 1.00 . A A . 46 VAL H    1 1 
       10 14741 1 1 46 VAL HA   H  17.077 -15.291 -19.434 1.00 . A A . 46 VAL HA   1 1 
       10 14742 1 1 46 VAL HB   H  15.842 -17.622 -17.961 1.00 . A A . 46 VAL HB   1 1 
       10 14743 1 1 46 VAL HG11 H  17.737 -17.748 -16.814 1.00 . A A . 46 VAL HG11 1 1 
       10 14744 1 1 46 VAL HG12 H  18.433 -16.453 -17.790 1.00 . A A . 46 VAL HG12 1 1 
       10 14745 1 1 46 VAL HG13 H  17.541 -16.068 -16.318 1.00 . A A . 46 VAL HG13 1 1 
       10 14746 1 1 46 VAL HG21 H  14.365 -15.783 -17.768 1.00 . A A . 46 VAL HG21 1 1 
       10 14747 1 1 46 VAL HG22 H  15.301 -15.818 -16.273 1.00 . A A . 46 VAL HG22 1 1 
       10 14748 1 1 46 VAL HG23 H  15.693 -14.647 -17.532 1.00 . A A . 46 VAL HG23 1 1 
       10 14749 1 1 46 VAL N    N  15.383 -16.179 -20.216 1.00 . A A . 46 VAL N    1 1 
       10 14750 1 1 46 VAL O    O  18.772 -17.026 -20.133 1.00 . A A . 46 VAL O    1 1 
       10 14751 1 1 47 ALA C    C  18.507 -19.030 -22.294 1.00 . A A . 47 ALA C    1 1 
       10 14752 1 1 47 ALA CA   C  17.857 -19.495 -20.996 1.00 . A A . 47 ALA CA   1 1 
       10 14753 1 1 47 ALA CB   C  17.013 -20.737 -21.242 1.00 . A A . 47 ALA CB   1 1 
       10 14754 1 1 47 ALA H    H  16.080 -18.584 -20.296 1.00 . A A . 47 ALA H    1 1 
       10 14755 1 1 47 ALA HA   H  18.632 -19.751 -20.288 1.00 . A A . 47 ALA HA   1 1 
       10 14756 1 1 47 ALA HB1  H  17.142 -21.063 -22.264 1.00 . A A . 47 ALA HB1  1 1 
       10 14757 1 1 47 ALA HB2  H  17.326 -21.523 -20.571 1.00 . A A . 47 ALA HB2  1 1 
       10 14758 1 1 47 ALA HB3  H  15.973 -20.506 -21.067 1.00 . A A . 47 ALA HB3  1 1 
       10 14759 1 1 47 ALA N    N  17.043 -18.439 -20.409 1.00 . A A . 47 ALA N    1 1 
       10 14760 1 1 47 ALA O    O  19.677 -19.314 -22.549 1.00 . A A . 47 ALA O    1 1 
       10 14761 1 1 48 GLN C    C  19.416 -16.860 -24.169 1.00 . A A . 48 GLN C    1 1 
       10 14762 1 1 48 GLN CA   C  18.244 -17.811 -24.384 1.00 . A A . 48 GLN CA   1 1 
       10 14763 1 1 48 GLN CB   C  17.129 -17.100 -25.152 1.00 . A A . 48 GLN CB   1 1 
       10 14764 1 1 48 GLN CD   C  18.139 -17.538 -27.426 1.00 . A A . 48 GLN CD   1 1 
       10 14765 1 1 48 GLN CG   C  17.586 -16.498 -26.471 1.00 . A A . 48 GLN CG   1 1 
       10 14766 1 1 48 GLN H    H  16.817 -18.121 -22.852 1.00 . A A . 48 GLN H    1 1 
       10 14767 1 1 48 GLN HA   H  18.584 -18.656 -24.963 1.00 . A A . 48 GLN HA   1 1 
       10 14768 1 1 48 GLN HB2  H  16.341 -17.809 -25.358 1.00 . A A . 48 GLN HB2  1 1 
       10 14769 1 1 48 GLN HB3  H  16.735 -16.304 -24.536 1.00 . A A . 48 GLN HB3  1 1 
       10 14770 1 1 48 GLN HE21 H  19.897 -17.490 -26.497 1.00 . A A . 48 GLN HE21 1 1 
       10 14771 1 1 48 GLN HE22 H  19.784 -18.576 -27.836 1.00 . A A . 48 GLN HE22 1 1 
       10 14772 1 1 48 GLN HG2  H  16.744 -16.013 -26.942 1.00 . A A . 48 GLN HG2  1 1 
       10 14773 1 1 48 GLN HG3  H  18.356 -15.768 -26.271 1.00 . A A . 48 GLN HG3  1 1 
       10 14774 1 1 48 GLN N    N  17.741 -18.314 -23.111 1.00 . A A . 48 GLN N    1 1 
       10 14775 1 1 48 GLN NE2  N  19.401 -17.905 -27.235 1.00 . A A . 48 GLN NE2  1 1 
       10 14776 1 1 48 GLN O    O  20.536 -17.130 -24.602 1.00 . A A . 48 GLN O    1 1 
       10 14777 1 1 48 GLN OE1  O  17.441 -18.006 -28.325 1.00 . A A . 48 GLN OE1  1 1 
       10 14778 1 1 49 VAL C    C  21.427 -15.403 -22.627 1.00 . A A . 49 VAL C    1 1 
       10 14779 1 1 49 VAL CA   C  20.184 -14.752 -23.223 1.00 . A A . 49 VAL CA   1 1 
       10 14780 1 1 49 VAL CB   C  19.675 -13.664 -22.259 1.00 . A A . 49 VAL CB   1 1 
       10 14781 1 1 49 VAL CG1  C  18.678 -12.753 -22.959 1.00 . A A . 49 VAL CG1  1 1 
       10 14782 1 1 49 VAL CG2  C  19.055 -14.295 -21.022 1.00 . A A . 49 VAL CG2  1 1 
       10 14783 1 1 49 VAL H    H  18.238 -15.585 -23.176 1.00 . A A . 49 VAL H    1 1 
       10 14784 1 1 49 VAL HA   H  20.449 -14.280 -24.158 1.00 . A A . 49 VAL HA   1 1 
       10 14785 1 1 49 VAL HB   H  20.518 -13.065 -21.947 1.00 . A A . 49 VAL HB   1 1 
       10 14786 1 1 49 VAL HG11 H  18.225 -13.283 -23.785 1.00 . A A . 49 VAL HG11 1 1 
       10 14787 1 1 49 VAL HG12 H  17.912 -12.452 -22.260 1.00 . A A . 49 VAL HG12 1 1 
       10 14788 1 1 49 VAL HG13 H  19.190 -11.878 -23.332 1.00 . A A . 49 VAL HG13 1 1 
       10 14789 1 1 49 VAL HG21 H  19.837 -14.684 -20.386 1.00 . A A . 49 VAL HG21 1 1 
       10 14790 1 1 49 VAL HG22 H  18.489 -13.550 -20.481 1.00 . A A . 49 VAL HG22 1 1 
       10 14791 1 1 49 VAL HG23 H  18.399 -15.100 -21.318 1.00 . A A . 49 VAL HG23 1 1 
       10 14792 1 1 49 VAL N    N  19.151 -15.744 -23.496 1.00 . A A . 49 VAL N    1 1 
       10 14793 1 1 49 VAL O    O  22.547 -15.144 -23.064 1.00 . A A . 49 VAL O    1 1 
       10 14794 1 1 50 GLY C    C  23.196 -17.688 -21.972 1.00 . A A . 50 GLY C    1 1 
       10 14795 1 1 50 GLY CA   C  22.334 -16.928 -20.984 1.00 . A A . 50 GLY CA   1 1 
       10 14796 1 1 50 GLY H    H  20.305 -16.420 -21.317 1.00 . A A . 50 GLY H    1 1 
       10 14797 1 1 50 GLY HA2  H  22.944 -16.194 -20.479 1.00 . A A . 50 GLY HA2  1 1 
       10 14798 1 1 50 GLY HA3  H  21.946 -17.623 -20.253 1.00 . A A . 50 GLY HA3  1 1 
       10 14799 1 1 50 GLY N    N  21.221 -16.252 -21.624 1.00 . A A . 50 GLY N    1 1 
       10 14800 1 1 50 GLY O    O  24.418 -17.538 -21.985 1.00 . A A . 50 GLY O    1 1 
       10 14801 1 1 51 LYS C    C  24.098 -18.398 -24.714 1.00 . A A . 51 LYS C    1 1 
       10 14802 1 1 51 LYS CA   C  23.275 -19.297 -23.797 1.00 . A A . 51 LYS CA   1 1 
       10 14803 1 1 51 LYS CB   C  22.291 -20.124 -24.627 1.00 . A A . 51 LYS CB   1 1 
       10 14804 1 1 51 LYS CD   C  21.530 -21.792 -22.909 1.00 . A A . 51 LYS CD   1 1 
       10 14805 1 1 51 LYS CE   C  21.812 -23.169 -22.327 1.00 . A A . 51 LYS CE   1 1 
       10 14806 1 1 51 LYS CG   C  22.246 -21.591 -24.234 1.00 . A A . 51 LYS CG   1 1 
       10 14807 1 1 51 LYS H    H  21.584 -18.586 -22.742 1.00 . A A . 51 LYS H    1 1 
       10 14808 1 1 51 LYS HA   H  23.943 -19.965 -23.275 1.00 . A A . 51 LYS HA   1 1 
       10 14809 1 1 51 LYS HB2  H  21.300 -19.710 -24.506 1.00 . A A . 51 LYS HB2  1 1 
       10 14810 1 1 51 LYS HB3  H  22.573 -20.060 -25.668 1.00 . A A . 51 LYS HB3  1 1 
       10 14811 1 1 51 LYS HD2  H  21.868 -21.042 -22.210 1.00 . A A . 51 LYS HD2  1 1 
       10 14812 1 1 51 LYS HD3  H  20.466 -21.688 -23.066 1.00 . A A . 51 LYS HD3  1 1 
       10 14813 1 1 51 LYS HE2  H  22.849 -23.413 -22.499 1.00 . A A . 51 LYS HE2  1 1 
       10 14814 1 1 51 LYS HE3  H  21.619 -23.142 -21.264 1.00 . A A . 51 LYS HE3  1 1 
       10 14815 1 1 51 LYS HG2  H  21.724 -22.144 -25.001 1.00 . A A . 51 LYS HG2  1 1 
       10 14816 1 1 51 LYS HG3  H  23.258 -21.961 -24.146 1.00 . A A . 51 LYS HG3  1 1 
       10 14817 1 1 51 LYS HZ1  H  20.420 -24.723 -22.213 1.00 . A A . 51 LYS HZ1  1 1 
       10 14818 1 1 51 LYS HZ2  H  21.549 -24.904 -23.460 1.00 . A A . 51 LYS HZ2  1 1 
       10 14819 1 1 51 LYS HZ3  H  20.288 -23.786 -23.616 1.00 . A A . 51 LYS HZ3  1 1 
       10 14820 1 1 51 LYS N    N  22.560 -18.509 -22.801 1.00 . A A . 51 LYS N    1 1 
       10 14821 1 1 51 LYS NZ   N  20.957 -24.219 -22.948 1.00 . A A . 51 LYS NZ   1 1 
       10 14822 1 1 51 LYS O    O  25.192 -18.767 -25.145 1.00 . A A . 51 LYS O    1 1 
       10 14823 1 1 52 LEU C    C  25.547 -15.773 -25.224 1.00 . A A . 52 LEU C    1 1 
       10 14824 1 1 52 LEU CA   C  24.255 -16.262 -25.871 1.00 . A A . 52 LEU CA   1 1 
       10 14825 1 1 52 LEU CB   C  23.343 -15.073 -26.177 1.00 . A A . 52 LEU CB   1 1 
       10 14826 1 1 52 LEU CD1  C  21.354 -14.103 -27.357 1.00 . A A . 52 LEU CD1  1 1 
       10 14827 1 1 52 LEU CD2  C  22.414 -16.200 -28.215 1.00 . A A . 52 LEU CD2  1 1 
       10 14828 1 1 52 LEU CG   C  22.076 -15.386 -26.974 1.00 . A A . 52 LEU CG   1 1 
       10 14829 1 1 52 LEU H    H  22.694 -16.977 -24.633 1.00 . A A . 52 LEU H    1 1 
       10 14830 1 1 52 LEU HA   H  24.497 -16.766 -26.794 1.00 . A A . 52 LEU HA   1 1 
       10 14831 1 1 52 LEU HB2  H  23.042 -14.636 -25.238 1.00 . A A . 52 LEU HB2  1 1 
       10 14832 1 1 52 LEU HB3  H  23.919 -14.351 -26.740 1.00 . A A . 52 LEU HB3  1 1 
       10 14833 1 1 52 LEU HD11 H  22.073 -13.306 -27.468 1.00 . A A . 52 LEU HD11 1 1 
       10 14834 1 1 52 LEU HD12 H  20.646 -13.845 -26.584 1.00 . A A . 52 LEU HD12 1 1 
       10 14835 1 1 52 LEU HD13 H  20.830 -14.250 -28.290 1.00 . A A . 52 LEU HD13 1 1 
       10 14836 1 1 52 LEU HD21 H  21.642 -16.061 -28.957 1.00 . A A . 52 LEU HD21 1 1 
       10 14837 1 1 52 LEU HD22 H  22.477 -17.247 -27.953 1.00 . A A . 52 LEU HD22 1 1 
       10 14838 1 1 52 LEU HD23 H  23.362 -15.871 -28.614 1.00 . A A . 52 LEU HD23 1 1 
       10 14839 1 1 52 LEU HG   H  21.408 -15.974 -26.360 1.00 . A A . 52 LEU HG   1 1 
       10 14840 1 1 52 LEU N    N  23.568 -17.215 -25.006 1.00 . A A . 52 LEU N    1 1 
       10 14841 1 1 52 LEU O    O  26.595 -15.723 -25.869 1.00 . A A . 52 LEU O    1 1 
       10 14842 1 1 53 ILE C    C  27.720 -15.996 -23.156 1.00 . A A . 53 ILE C    1 1 
       10 14843 1 1 53 ILE CA   C  26.628 -14.934 -23.212 1.00 . A A . 53 ILE CA   1 1 
       10 14844 1 1 53 ILE CB   C  26.255 -14.520 -21.777 1.00 . A A . 53 ILE CB   1 1 
       10 14845 1 1 53 ILE CD1  C  25.026 -12.606 -22.919 1.00 . A A . 53 ILE CD1  1 1 
       10 14846 1 1 53 ILE CG1  C  25.024 -13.611 -21.788 1.00 . A A . 53 ILE CG1  1 1 
       10 14847 1 1 53 ILE CG2  C  27.429 -13.823 -21.105 1.00 . A A . 53 ILE CG2  1 1 
       10 14848 1 1 53 ILE H    H  24.601 -15.477 -23.488 1.00 . A A . 53 ILE H    1 1 
       10 14849 1 1 53 ILE HA   H  27.011 -14.065 -23.728 1.00 . A A . 53 ILE HA   1 1 
       10 14850 1 1 53 ILE HB   H  26.029 -15.413 -21.215 1.00 . A A . 53 ILE HB   1 1 
       10 14851 1 1 53 ILE HD11 H  24.486 -13.012 -23.762 1.00 . A A . 53 ILE HD11 1 1 
       10 14852 1 1 53 ILE HD12 H  24.550 -11.694 -22.592 1.00 . A A . 53 ILE HD12 1 1 
       10 14853 1 1 53 ILE HD13 H  26.044 -12.396 -23.212 1.00 . A A . 53 ILE HD13 1 1 
       10 14854 1 1 53 ILE HG12 H  24.138 -14.217 -21.885 1.00 . A A . 53 ILE HG12 1 1 
       10 14855 1 1 53 ILE HG13 H  24.982 -13.063 -20.857 1.00 . A A . 53 ILE HG13 1 1 
       10 14856 1 1 53 ILE HG21 H  27.430 -14.055 -20.050 1.00 . A A . 53 ILE HG21 1 1 
       10 14857 1 1 53 ILE HG22 H  28.352 -14.165 -21.549 1.00 . A A . 53 ILE HG22 1 1 
       10 14858 1 1 53 ILE HG23 H  27.338 -12.755 -21.238 1.00 . A A . 53 ILE HG23 1 1 
       10 14859 1 1 53 ILE N    N  25.464 -15.415 -23.947 1.00 . A A . 53 ILE N    1 1 
       10 14860 1 1 53 ILE O    O  28.871 -15.738 -23.505 1.00 . A A . 53 ILE O    1 1 
       10 14861 1 1 54 GLY C    C  28.959 -18.595 -23.954 1.00 . A A . 54 GLY C    1 1 
       10 14862 1 1 54 GLY CA   C  28.310 -18.280 -22.621 1.00 . A A . 54 GLY CA   1 1 
       10 14863 1 1 54 GLY H    H  26.419 -17.343 -22.449 1.00 . A A . 54 GLY H    1 1 
       10 14864 1 1 54 GLY HA2  H  29.078 -18.006 -21.914 1.00 . A A . 54 GLY HA2  1 1 
       10 14865 1 1 54 GLY HA3  H  27.803 -19.164 -22.263 1.00 . A A . 54 GLY HA3  1 1 
       10 14866 1 1 54 GLY N    N  27.350 -17.195 -22.714 1.00 . A A . 54 GLY N    1 1 
       10 14867 1 1 54 GLY O    O  30.182 -18.705 -24.045 1.00 . A A . 54 GLY O    1 1 
       10 14868 1 1 55 GLU C    C  29.551 -17.934 -26.833 1.00 . A A . 55 GLU C    1 1 
       10 14869 1 1 55 GLU CA   C  28.643 -19.049 -26.324 1.00 . A A . 55 GLU CA   1 1 
       10 14870 1 1 55 GLU CB   C  27.480 -19.259 -27.296 1.00 . A A . 55 GLU CB   1 1 
       10 14871 1 1 55 GLU CD   C  25.954 -20.964 -28.366 1.00 . A A . 55 GLU CD   1 1 
       10 14872 1 1 55 GLU CG   C  26.817 -20.620 -27.168 1.00 . A A . 55 GLU CG   1 1 
       10 14873 1 1 55 GLU H    H  27.174 -18.642 -24.854 1.00 . A A . 55 GLU H    1 1 
       10 14874 1 1 55 GLU HA   H  29.215 -19.962 -26.260 1.00 . A A . 55 GLU HA   1 1 
       10 14875 1 1 55 GLU HB2  H  26.733 -18.499 -27.115 1.00 . A A . 55 GLU HB2  1 1 
       10 14876 1 1 55 GLU HB3  H  27.848 -19.155 -28.306 1.00 . A A . 55 GLU HB3  1 1 
       10 14877 1 1 55 GLU HG2  H  27.585 -21.373 -27.069 1.00 . A A . 55 GLU HG2  1 1 
       10 14878 1 1 55 GLU HG3  H  26.197 -20.623 -26.283 1.00 . A A . 55 GLU HG3  1 1 
       10 14879 1 1 55 GLU N    N  28.139 -18.742 -24.990 1.00 . A A . 55 GLU N    1 1 
       10 14880 1 1 55 GLU O    O  30.667 -18.186 -27.286 1.00 . A A . 55 GLU O    1 1 
       10 14881 1 1 55 GLU OE1  O  26.515 -21.392 -29.397 1.00 . A A . 55 GLU OE1  1 1 
       10 14882 1 1 55 GLU OE2  O  24.719 -20.805 -28.274 1.00 . A A . 55 GLU OE2  1 1 
       10 14883 1 1 56 ALA C    C  31.150 -15.435 -26.452 1.00 . A A . 56 ALA C    1 1 
       10 14884 1 1 56 ALA CA   C  29.830 -15.546 -27.207 1.00 . A A . 56 ALA CA   1 1 
       10 14885 1 1 56 ALA CB   C  29.015 -14.272 -27.039 1.00 . A A . 56 ALA CB   1 1 
       10 14886 1 1 56 ALA H    H  28.167 -16.563 -26.385 1.00 . A A . 56 ALA H    1 1 
       10 14887 1 1 56 ALA HA   H  30.038 -15.674 -28.260 1.00 . A A . 56 ALA HA   1 1 
       10 14888 1 1 56 ALA HB1  H  28.806 -14.115 -25.990 1.00 . A A . 56 ALA HB1  1 1 
       10 14889 1 1 56 ALA HB2  H  29.575 -13.433 -27.424 1.00 . A A . 56 ALA HB2  1 1 
       10 14890 1 1 56 ALA HB3  H  28.086 -14.365 -27.581 1.00 . A A . 56 ALA HB3  1 1 
       10 14891 1 1 56 ALA N    N  29.063 -16.700 -26.756 1.00 . A A . 56 ALA N    1 1 
       10 14892 1 1 56 ALA O    O  32.152 -14.973 -26.999 1.00 . A A . 56 ALA O    1 1 
       10 14893 1 1 57 TRP C    C  33.354 -16.861 -24.800 1.00 . A A . 57 TRP C    1 1 
       10 14894 1 1 57 TRP CA   C  32.343 -15.807 -24.364 1.00 . A A . 57 TRP CA   1 1 
       10 14895 1 1 57 TRP CB   C  31.978 -16.010 -22.893 1.00 . A A . 57 TRP CB   1 1 
       10 14896 1 1 57 TRP CD1  C  34.390 -16.046 -22.026 1.00 . A A . 57 TRP CD1  1 1 
       10 14897 1 1 57 TRP CD2  C  33.077 -17.643 -21.163 1.00 . A A . 57 TRP CD2  1 1 
       10 14898 1 1 57 TRP CE2  C  34.365 -17.772 -20.608 1.00 . A A . 57 TRP CE2  1 1 
       10 14899 1 1 57 TRP CE3  C  32.080 -18.538 -20.766 1.00 . A A . 57 TRP CE3  1 1 
       10 14900 1 1 57 TRP CG   C  33.114 -16.532 -22.066 1.00 . A A . 57 TRP CG   1 1 
       10 14901 1 1 57 TRP CH2  C  33.685 -19.625 -19.311 1.00 . A A . 57 TRP CH2  1 1 
       10 14902 1 1 57 TRP CZ2  C  34.680 -18.762 -19.681 1.00 . A A . 57 TRP CZ2  1 1 
       10 14903 1 1 57 TRP CZ3  C  32.394 -19.520 -19.846 1.00 . A A . 57 TRP CZ3  1 1 
       10 14904 1 1 57 TRP H    H  30.315 -16.217 -24.814 1.00 . A A . 57 TRP H    1 1 
       10 14905 1 1 57 TRP HA   H  32.785 -14.829 -24.484 1.00 . A A . 57 TRP HA   1 1 
       10 14906 1 1 57 TRP HB2  H  31.666 -15.066 -22.472 1.00 . A A . 57 TRP HB2  1 1 
       10 14907 1 1 57 TRP HB3  H  31.164 -16.717 -22.826 1.00 . A A . 57 TRP HB3  1 1 
       10 14908 1 1 57 TRP HD1  H  34.738 -15.204 -22.603 1.00 . A A . 57 TRP HD1  1 1 
       10 14909 1 1 57 TRP HE1  H  36.095 -16.634 -20.949 1.00 . A A . 57 TRP HE1  1 1 
       10 14910 1 1 57 TRP HE3  H  31.079 -18.473 -21.167 1.00 . A A . 57 TRP HE3  1 1 
       10 14911 1 1 57 TRP HH2  H  33.886 -20.408 -18.596 1.00 . A A . 57 TRP HH2  1 1 
       10 14912 1 1 57 TRP HZ2  H  35.670 -18.855 -19.259 1.00 . A A . 57 TRP HZ2  1 1 
       10 14913 1 1 57 TRP HZ3  H  31.637 -20.222 -19.528 1.00 . A A . 57 TRP HZ3  1 1 
       10 14914 1 1 57 TRP N    N  31.144 -15.859 -25.194 1.00 . A A . 57 TRP N    1 1 
       10 14915 1 1 57 TRP NE1  N  35.148 -16.788 -21.151 1.00 . A A . 57 TRP NE1  1 1 
       10 14916 1 1 57 TRP O    O  34.472 -16.536 -25.198 1.00 . A A . 57 TRP O    1 1 
       10 14917 1 1 58 GLY C    C  34.416 -19.014 -26.501 1.00 . A A . 58 GLY C    1 1 
       10 14918 1 1 58 GLY CA   C  33.838 -19.209 -25.114 1.00 . A A . 58 GLY CA   1 1 
       10 14919 1 1 58 GLY H    H  32.051 -18.327 -24.398 1.00 . A A . 58 GLY H    1 1 
       10 14920 1 1 58 GLY HA2  H  34.648 -19.272 -24.403 1.00 . A A . 58 GLY HA2  1 1 
       10 14921 1 1 58 GLY HA3  H  33.283 -20.136 -25.095 1.00 . A A . 58 GLY HA3  1 1 
       10 14922 1 1 58 GLY N    N  32.954 -18.127 -24.723 1.00 . A A . 58 GLY N    1 1 
       10 14923 1 1 58 GLY O    O  35.591 -19.292 -26.735 1.00 . A A . 58 GLY O    1 1 
       10 14924 1 1 59 GLN C    C  34.941 -17.092 -28.881 1.00 . A A . 59 GLN C    1 1 
       10 14925 1 1 59 GLN CA   C  34.022 -18.307 -28.797 1.00 . A A . 59 GLN CA   1 1 
       10 14926 1 1 59 GLN CB   C  32.813 -18.112 -29.712 1.00 . A A . 59 GLN CB   1 1 
       10 14927 1 1 59 GLN CD   C  30.964 -16.575 -30.489 1.00 . A A . 59 GLN CD   1 1 
       10 14928 1 1 59 GLN CG   C  32.151 -16.751 -29.563 1.00 . A A . 59 GLN CG   1 1 
       10 14929 1 1 59 GLN H    H  32.661 -18.334 -27.176 1.00 . A A . 59 GLN H    1 1 
       10 14930 1 1 59 GLN HA   H  34.570 -19.180 -29.120 1.00 . A A . 59 GLN HA   1 1 
       10 14931 1 1 59 GLN HB2  H  33.131 -18.223 -30.738 1.00 . A A . 59 GLN HB2  1 1 
       10 14932 1 1 59 GLN HB3  H  32.079 -18.871 -29.486 1.00 . A A . 59 GLN HB3  1 1 
       10 14933 1 1 59 GLN HE21 H  32.089 -15.564 -31.779 1.00 . A A . 59 GLN HE21 1 1 
       10 14934 1 1 59 GLN HE22 H  30.435 -15.774 -32.230 1.00 . A A . 59 GLN HE22 1 1 
       10 14935 1 1 59 GLN HG2  H  31.812 -16.640 -28.544 1.00 . A A . 59 GLN HG2  1 1 
       10 14936 1 1 59 GLN HG3  H  32.879 -15.985 -29.784 1.00 . A A . 59 GLN HG3  1 1 
       10 14937 1 1 59 GLN N    N  33.587 -18.537 -27.424 1.00 . A A . 59 GLN N    1 1 
       10 14938 1 1 59 GLN NE2  N  31.184 -15.902 -31.613 1.00 . A A . 59 GLN NE2  1 1 
       10 14939 1 1 59 GLN O    O  35.776 -16.993 -29.781 1.00 . A A . 59 GLN O    1 1 
       10 14940 1 1 59 GLN OE1  O  29.861 -17.038 -30.198 1.00 . A A . 59 GLN OE1  1 1 
       10 14941 1 1 60 LEU C    C  37.081 -15.302 -27.973 1.00 . A A . 60 LEU C    1 1 
       10 14942 1 1 60 LEU CA   C  35.596 -14.961 -27.905 1.00 . A A . 60 LEU CA   1 1 
       10 14943 1 1 60 LEU CB   C  35.303 -14.159 -26.636 1.00 . A A . 60 LEU CB   1 1 
       10 14944 1 1 60 LEU CD1  C  35.078 -11.834 -27.547 1.00 . A A . 60 LEU CD1  1 1 
       10 14945 1 1 60 LEU CD2  C  35.814 -12.182 -25.181 1.00 . A A . 60 LEU CD2  1 1 
       10 14946 1 1 60 LEU CG   C  35.856 -12.734 -26.599 1.00 . A A . 60 LEU CG   1 1 
       10 14947 1 1 60 LEU H    H  34.099 -16.305 -27.247 1.00 . A A . 60 LEU H    1 1 
       10 14948 1 1 60 LEU HA   H  35.336 -14.363 -28.766 1.00 . A A . 60 LEU HA   1 1 
       10 14949 1 1 60 LEU HB2  H  34.231 -14.100 -26.522 1.00 . A A . 60 LEU HB2  1 1 
       10 14950 1 1 60 LEU HB3  H  35.722 -14.700 -25.800 1.00 . A A . 60 LEU HB3  1 1 
       10 14951 1 1 60 LEU HD11 H  35.129 -10.814 -27.198 1.00 . A A . 60 LEU HD11 1 1 
       10 14952 1 1 60 LEU HD12 H  34.047 -12.152 -27.579 1.00 . A A . 60 LEU HD12 1 1 
       10 14953 1 1 60 LEU HD13 H  35.506 -11.899 -28.536 1.00 . A A . 60 LEU HD13 1 1 
       10 14954 1 1 60 LEU HD21 H  36.822 -12.014 -24.831 1.00 . A A . 60 LEU HD21 1 1 
       10 14955 1 1 60 LEU HD22 H  35.321 -12.892 -24.533 1.00 . A A . 60 LEU HD22 1 1 
       10 14956 1 1 60 LEU HD23 H  35.270 -11.249 -25.174 1.00 . A A . 60 LEU HD23 1 1 
       10 14957 1 1 60 LEU HG   H  36.888 -12.747 -26.923 1.00 . A A . 60 LEU HG   1 1 
       10 14958 1 1 60 LEU N    N  34.781 -16.170 -27.938 1.00 . A A . 60 LEU N    1 1 
       10 14959 1 1 60 LEU O    O  37.541 -16.244 -27.329 1.00 . A A . 60 LEU O    1 1 
       10 14960 1 1 61 SER C    C  39.994 -14.471 -27.603 1.00 . A A . 61 SER C    1 1 
       10 14961 1 1 61 SER CA   C  39.258 -14.750 -28.910 1.00 . A A . 61 SER CA   1 1 
       10 14962 1 1 61 SER CB   C  39.817 -13.861 -30.023 1.00 . A A . 61 SER CB   1 1 
       10 14963 1 1 61 SER H    H  37.400 -13.792 -29.245 1.00 . A A . 61 SER H    1 1 
       10 14964 1 1 61 SER HA   H  39.407 -15.785 -29.179 1.00 . A A . 61 SER HA   1 1 
       10 14965 1 1 61 SER HB2  H  39.218 -12.967 -30.100 1.00 . A A . 61 SER HB2  1 1 
       10 14966 1 1 61 SER HB3  H  40.837 -13.592 -29.787 1.00 . A A . 61 SER HB3  1 1 
       10 14967 1 1 61 SER HG   H  40.680 -14.853 -31.475 1.00 . A A . 61 SER HG   1 1 
       10 14968 1 1 61 SER N    N  37.825 -14.528 -28.756 1.00 . A A . 61 SER N    1 1 
       10 14969 1 1 61 SER O    O  39.490 -13.790 -26.710 1.00 . A A . 61 SER O    1 1 
       10 14970 1 1 61 SER OG   O  39.798 -14.533 -31.270 1.00 . A A . 61 SER OG   1 1 
       10 14971 1 1 62 PRO C    C  42.559 -13.401 -26.149 1.00 . A A . 62 PRO C    1 1 
       10 14972 1 1 62 PRO CA   C  42.050 -14.831 -26.293 1.00 . A A . 62 PRO CA   1 1 
       10 14973 1 1 62 PRO CB   C  43.218 -15.793 -26.530 1.00 . A A . 62 PRO CB   1 1 
       10 14974 1 1 62 PRO CD   C  41.882 -15.831 -28.512 1.00 . A A . 62 PRO CD   1 1 
       10 14975 1 1 62 PRO CG   C  43.295 -15.938 -28.010 1.00 . A A . 62 PRO CG   1 1 
       10 14976 1 1 62 PRO HA   H  41.523 -15.117 -25.395 1.00 . A A . 62 PRO HA   1 1 
       10 14977 1 1 62 PRO HB2  H  44.125 -15.367 -26.125 1.00 . A A . 62 PRO HB2  1 1 
       10 14978 1 1 62 PRO HB3  H  43.013 -16.738 -26.051 1.00 . A A . 62 PRO HB3  1 1 
       10 14979 1 1 62 PRO HD2  H  41.858 -15.342 -29.474 1.00 . A A . 62 PRO HD2  1 1 
       10 14980 1 1 62 PRO HD3  H  41.428 -16.810 -28.573 1.00 . A A . 62 PRO HD3  1 1 
       10 14981 1 1 62 PRO HG2  H  43.901 -15.147 -28.426 1.00 . A A . 62 PRO HG2  1 1 
       10 14982 1 1 62 PRO HG3  H  43.711 -16.902 -28.263 1.00 . A A . 62 PRO HG3  1 1 
       10 14983 1 1 62 PRO N    N  41.217 -15.009 -27.487 1.00 . A A . 62 PRO N    1 1 
       10 14984 1 1 62 PRO O    O  42.882 -12.956 -25.048 1.00 . A A . 62 PRO O    1 1 
       10 14985 1 1 63 ALA C    C  42.202 -10.426 -26.394 1.00 . A A . 63 ALA C    1 1 
       10 14986 1 1 63 ALA CA   C  43.094 -11.306 -27.264 1.00 . A A . 63 ALA CA   1 1 
       10 14987 1 1 63 ALA CB   C  43.149 -10.764 -28.684 1.00 . A A . 63 ALA CB   1 1 
       10 14988 1 1 63 ALA H    H  42.355 -13.097 -28.114 1.00 . A A . 63 ALA H    1 1 
       10 14989 1 1 63 ALA HA   H  44.097 -11.293 -26.861 1.00 . A A . 63 ALA HA   1 1 
       10 14990 1 1 63 ALA HB1  H  44.010 -11.173 -29.192 1.00 . A A . 63 ALA HB1  1 1 
       10 14991 1 1 63 ALA HB2  H  42.251 -11.047 -29.213 1.00 . A A . 63 ALA HB2  1 1 
       10 14992 1 1 63 ALA HB3  H  43.225  -9.687 -28.656 1.00 . A A . 63 ALA HB3  1 1 
       10 14993 1 1 63 ALA N    N  42.627 -12.686 -27.267 1.00 . A A . 63 ALA N    1 1 
       10 14994 1 1 63 ALA O    O  42.690  -9.660 -25.565 1.00 . A A . 63 ALA O    1 1 
       10 14995 1 1 64 GLN C    C  39.594 -10.445 -24.506 1.00 . A A . 64 GLN C    1 1 
       10 14996 1 1 64 GLN CA   C  39.933  -9.757 -25.824 1.00 . A A . 64 GLN CA   1 1 
       10 14997 1 1 64 GLN CB   C  38.658  -9.533 -26.639 1.00 . A A . 64 GLN CB   1 1 
       10 14998 1 1 64 GLN CD   C  37.626  -8.380 -28.637 1.00 . A A . 64 GLN CD   1 1 
       10 14999 1 1 64 GLN CG   C  38.904  -8.871 -27.985 1.00 . A A . 64 GLN CG   1 1 
       10 15000 1 1 64 GLN H    H  40.564 -11.171 -27.266 1.00 . A A . 64 GLN H    1 1 
       10 15001 1 1 64 GLN HA   H  40.384  -8.800 -25.610 1.00 . A A . 64 GLN HA   1 1 
       10 15002 1 1 64 GLN HB2  H  38.184 -10.488 -26.813 1.00 . A A . 64 GLN HB2  1 1 
       10 15003 1 1 64 GLN HB3  H  37.987  -8.905 -26.071 1.00 . A A . 64 GLN HB3  1 1 
       10 15004 1 1 64 GLN HE21 H  36.953 -10.245 -28.778 1.00 . A A . 64 GLN HE21 1 1 
       10 15005 1 1 64 GLN HE22 H  35.902  -9.019 -29.392 1.00 . A A . 64 GLN HE22 1 1 
       10 15006 1 1 64 GLN HG2  H  39.564  -8.028 -27.842 1.00 . A A . 64 GLN HG2  1 1 
       10 15007 1 1 64 GLN HG3  H  39.375  -9.587 -28.643 1.00 . A A . 64 GLN HG3  1 1 
       10 15008 1 1 64 GLN N    N  40.892 -10.543 -26.590 1.00 . A A . 64 GLN N    1 1 
       10 15009 1 1 64 GLN NE2  N  36.737  -9.308 -28.970 1.00 . A A . 64 GLN NE2  1 1 
       10 15010 1 1 64 GLN O    O  39.269  -9.790 -23.516 1.00 . A A . 64 GLN O    1 1 
       10 15011 1 1 64 GLN OE1  O  37.440  -7.180 -28.838 1.00 . A A . 64 GLN OE1  1 1 
       10 15012 1 1 65 LYS C    C  40.423 -12.312 -22.225 1.00 . A A . 65 LYS C    1 1 
       10 15013 1 1 65 LYS CA   C  39.373 -12.551 -23.305 1.00 . A A . 65 LYS CA   1 1 
       10 15014 1 1 65 LYS CB   C  39.306 -14.041 -23.646 1.00 . A A . 65 LYS CB   1 1 
       10 15015 1 1 65 LYS CD   C  37.695 -15.968 -23.697 1.00 . A A . 65 LYS CD   1 1 
       10 15016 1 1 65 LYS CE   C  38.689 -16.878 -24.401 1.00 . A A . 65 LYS CE   1 1 
       10 15017 1 1 65 LYS CG   C  37.922 -14.510 -24.059 1.00 . A A . 65 LYS CG   1 1 
       10 15018 1 1 65 LYS H    H  39.935 -12.238 -25.322 1.00 . A A . 65 LYS H    1 1 
       10 15019 1 1 65 LYS HA   H  38.412 -12.232 -22.932 1.00 . A A . 65 LYS HA   1 1 
       10 15020 1 1 65 LYS HB2  H  39.989 -14.244 -24.458 1.00 . A A . 65 LYS HB2  1 1 
       10 15021 1 1 65 LYS HB3  H  39.612 -14.611 -22.779 1.00 . A A . 65 LYS HB3  1 1 
       10 15022 1 1 65 LYS HD2  H  37.809 -16.087 -22.629 1.00 . A A . 65 LYS HD2  1 1 
       10 15023 1 1 65 LYS HD3  H  36.693 -16.250 -23.987 1.00 . A A . 65 LYS HD3  1 1 
       10 15024 1 1 65 LYS HE2  H  38.954 -16.435 -25.348 1.00 . A A . 65 LYS HE2  1 1 
       10 15025 1 1 65 LYS HE3  H  39.572 -16.969 -23.786 1.00 . A A . 65 LYS HE3  1 1 
       10 15026 1 1 65 LYS HG2  H  37.182 -13.905 -23.555 1.00 . A A . 65 LYS HG2  1 1 
       10 15027 1 1 65 LYS HG3  H  37.817 -14.393 -25.128 1.00 . A A . 65 LYS HG3  1 1 
       10 15028 1 1 65 LYS HZ1  H  38.851 -18.857 -25.050 1.00 . A A . 65 LYS HZ1  1 1 
       10 15029 1 1 65 LYS HZ2  H  37.324 -18.177 -25.302 1.00 . A A . 65 LYS HZ2  1 1 
       10 15030 1 1 65 LYS HZ3  H  37.793 -18.648 -23.747 1.00 . A A . 65 LYS HZ3  1 1 
       10 15031 1 1 65 LYS N    N  39.671 -11.772 -24.501 1.00 . A A . 65 LYS N    1 1 
       10 15032 1 1 65 LYS NZ   N  38.125 -18.235 -24.641 1.00 . A A . 65 LYS NZ   1 1 
       10 15033 1 1 65 LYS O    O  40.122 -12.355 -21.032 1.00 . A A . 65 LYS O    1 1 
       10 15034 1 1 66 ALA C    C  42.402 -10.684 -20.753 1.00 . A A . 66 ALA C    1 1 
       10 15035 1 1 66 ALA CA   C  42.750 -11.811 -21.719 1.00 . A A . 66 ALA CA   1 1 
       10 15036 1 1 66 ALA CB   C  44.026 -11.481 -22.480 1.00 . A A . 66 ALA CB   1 1 
       10 15037 1 1 66 ALA H    H  41.835 -12.039 -23.614 1.00 . A A . 66 ALA H    1 1 
       10 15038 1 1 66 ALA HA   H  42.921 -12.716 -21.155 1.00 . A A . 66 ALA HA   1 1 
       10 15039 1 1 66 ALA HB1  H  44.764 -12.247 -22.292 1.00 . A A . 66 ALA HB1  1 1 
       10 15040 1 1 66 ALA HB2  H  43.813 -11.438 -23.538 1.00 . A A . 66 ALA HB2  1 1 
       10 15041 1 1 66 ALA HB3  H  44.406 -10.526 -22.149 1.00 . A A . 66 ALA HB3  1 1 
       10 15042 1 1 66 ALA N    N  41.657 -12.060 -22.650 1.00 . A A . 66 ALA N    1 1 
       10 15043 1 1 66 ALA O    O  42.342 -10.872 -19.538 1.00 . A A . 66 ALA O    1 1 
       10 15044 1 1 67 PRO C    C  40.429  -8.402 -19.894 1.00 . A A . 67 PRO C    1 1 
       10 15045 1 1 67 PRO CA   C  41.822  -8.302 -20.506 1.00 . A A . 67 PRO CA   1 1 
       10 15046 1 1 67 PRO CB   C  41.878  -7.159 -21.523 1.00 . A A . 67 PRO CB   1 1 
       10 15047 1 1 67 PRO CD   C  42.222  -9.186 -22.744 1.00 . A A . 67 PRO CD   1 1 
       10 15048 1 1 67 PRO CG   C  41.622  -7.810 -22.838 1.00 . A A . 67 PRO CG   1 1 
       10 15049 1 1 67 PRO HA   H  42.546  -8.125 -19.723 1.00 . A A . 67 PRO HA   1 1 
       10 15050 1 1 67 PRO HB2  H  41.118  -6.428 -21.289 1.00 . A A . 67 PRO HB2  1 1 
       10 15051 1 1 67 PRO HB3  H  42.853  -6.695 -21.496 1.00 . A A . 67 PRO HB3  1 1 
       10 15052 1 1 67 PRO HD2  H  41.632  -9.894 -23.306 1.00 . A A . 67 PRO HD2  1 1 
       10 15053 1 1 67 PRO HD3  H  43.243  -9.177 -23.097 1.00 . A A . 67 PRO HD3  1 1 
       10 15054 1 1 67 PRO HG2  H  40.559  -7.876 -23.015 1.00 . A A . 67 PRO HG2  1 1 
       10 15055 1 1 67 PRO HG3  H  42.100  -7.247 -23.626 1.00 . A A . 67 PRO HG3  1 1 
       10 15056 1 1 67 PRO N    N  42.168  -9.483 -21.302 1.00 . A A . 67 PRO N    1 1 
       10 15057 1 1 67 PRO O    O  40.210  -7.990 -18.755 1.00 . A A . 67 PRO O    1 1 
       10 15058 1 1 68 TYR C    C  38.061  -9.989 -18.947 1.00 . A A . 68 TYR C    1 1 
       10 15059 1 1 68 TYR CA   C  38.119  -9.106 -20.190 1.00 . A A . 68 TYR CA   1 1 
       10 15060 1 1 68 TYR CB   C  37.246  -9.705 -21.295 1.00 . A A . 68 TYR CB   1 1 
       10 15061 1 1 68 TYR CD1  C  37.485  -7.646 -22.738 1.00 . A A . 68 TYR CD1  1 1 
       10 15062 1 1 68 TYR CD2  C  35.363  -8.730 -22.666 1.00 . A A . 68 TYR CD2  1 1 
       10 15063 1 1 68 TYR CE1  C  36.979  -6.703 -23.610 1.00 . A A . 68 TYR CE1  1 1 
       10 15064 1 1 68 TYR CE2  C  34.849  -7.791 -23.539 1.00 . A A . 68 TYR CE2  1 1 
       10 15065 1 1 68 TYR CG   C  36.688  -8.674 -22.250 1.00 . A A . 68 TYR CG   1 1 
       10 15066 1 1 68 TYR CZ   C  35.660  -6.779 -24.008 1.00 . A A . 68 TYR CZ   1 1 
       10 15067 1 1 68 TYR H    H  39.728  -9.263 -21.556 1.00 . A A . 68 TYR H    1 1 
       10 15068 1 1 68 TYR HA   H  37.743  -8.126 -19.939 1.00 . A A . 68 TYR HA   1 1 
       10 15069 1 1 68 TYR HB2  H  37.833 -10.405 -21.869 1.00 . A A . 68 TYR HB2  1 1 
       10 15070 1 1 68 TYR HB3  H  36.414 -10.225 -20.844 1.00 . A A . 68 TYR HB3  1 1 
       10 15071 1 1 68 TYR HD1  H  38.517  -7.590 -22.425 1.00 . A A . 68 TYR HD1  1 1 
       10 15072 1 1 68 TYR HD2  H  34.730  -9.524 -22.297 1.00 . A A . 68 TYR HD2  1 1 
       10 15073 1 1 68 TYR HE1  H  37.614  -5.910 -23.978 1.00 . A A . 68 TYR HE1  1 1 
       10 15074 1 1 68 TYR HE2  H  33.816  -7.851 -23.851 1.00 . A A . 68 TYR HE2  1 1 
       10 15075 1 1 68 TYR HH   H  35.568  -5.945 -25.738 1.00 . A A . 68 TYR HH   1 1 
       10 15076 1 1 68 TYR N    N  39.492  -8.953 -20.657 1.00 . A A . 68 TYR N    1 1 
       10 15077 1 1 68 TYR O    O  37.409  -9.648 -17.961 1.00 . A A . 68 TYR O    1 1 
       10 15078 1 1 68 TYR OH   O  35.152  -5.842 -24.878 1.00 . A A . 68 TYR OH   1 1 
       10 15079 1 1 69 GLU C    C  39.578 -11.483 -16.717 1.00 . A A . 69 GLU C    1 1 
       10 15080 1 1 69 GLU CA   C  38.777 -12.057 -17.882 1.00 . A A . 69 GLU CA   1 1 
       10 15081 1 1 69 GLU CB   C  39.378 -13.395 -18.317 1.00 . A A . 69 GLU CB   1 1 
       10 15082 1 1 69 GLU CD   C  37.503 -15.085 -18.438 1.00 . A A . 69 GLU CD   1 1 
       10 15083 1 1 69 GLU CG   C  38.463 -14.208 -19.219 1.00 . A A . 69 GLU CG   1 1 
       10 15084 1 1 69 GLU H    H  39.250 -11.341 -19.817 1.00 . A A . 69 GLU H    1 1 
       10 15085 1 1 69 GLU HA   H  37.760 -12.217 -17.559 1.00 . A A . 69 GLU HA   1 1 
       10 15086 1 1 69 GLU HB2  H  40.299 -13.207 -18.848 1.00 . A A . 69 GLU HB2  1 1 
       10 15087 1 1 69 GLU HB3  H  39.594 -13.982 -17.437 1.00 . A A . 69 GLU HB3  1 1 
       10 15088 1 1 69 GLU HG2  H  37.889 -13.530 -19.833 1.00 . A A . 69 GLU HG2  1 1 
       10 15089 1 1 69 GLU HG3  H  39.070 -14.838 -19.852 1.00 . A A . 69 GLU HG3  1 1 
       10 15090 1 1 69 GLU N    N  38.750 -11.125 -19.003 1.00 . A A . 69 GLU N    1 1 
       10 15091 1 1 69 GLU O    O  39.120 -11.481 -15.574 1.00 . A A . 69 GLU O    1 1 
       10 15092 1 1 69 GLU OE1  O  36.887 -14.579 -17.477 1.00 . A A . 69 GLU OE1  1 1 
       10 15093 1 1 69 GLU OE2  O  37.369 -16.276 -18.788 1.00 . A A . 69 GLU OE2  1 1 
       10 15094 1 1 70 LYS C    C  40.944  -9.272 -15.270 1.00 . A A . 70 LYS C    1 1 
       10 15095 1 1 70 LYS CA   C  41.645 -10.418 -15.994 1.00 . A A . 70 LYS CA   1 1 
       10 15096 1 1 70 LYS CB   C  42.946  -9.917 -16.624 1.00 . A A . 70 LYS CB   1 1 
       10 15097 1 1 70 LYS CD   C  45.118 -10.501 -17.743 1.00 . A A . 70 LYS CD   1 1 
       10 15098 1 1 70 LYS CE   C  46.119  -9.815 -16.826 1.00 . A A . 70 LYS CE   1 1 
       10 15099 1 1 70 LYS CG   C  43.922 -11.029 -16.968 1.00 . A A . 70 LYS CG   1 1 
       10 15100 1 1 70 LYS H    H  41.089 -11.025 -17.944 1.00 . A A . 70 LYS H    1 1 
       10 15101 1 1 70 LYS HA   H  41.876 -11.192 -15.278 1.00 . A A . 70 LYS HA   1 1 
       10 15102 1 1 70 LYS HB2  H  42.710  -9.381 -17.531 1.00 . A A . 70 LYS HB2  1 1 
       10 15103 1 1 70 LYS HB3  H  43.431  -9.243 -15.933 1.00 . A A . 70 LYS HB3  1 1 
       10 15104 1 1 70 LYS HD2  H  45.608 -11.326 -18.239 1.00 . A A . 70 LYS HD2  1 1 
       10 15105 1 1 70 LYS HD3  H  44.773  -9.790 -18.481 1.00 . A A . 70 LYS HD3  1 1 
       10 15106 1 1 70 LYS HE2  H  45.591  -9.109 -16.203 1.00 . A A . 70 LYS HE2  1 1 
       10 15107 1 1 70 LYS HE3  H  46.588 -10.563 -16.204 1.00 . A A . 70 LYS HE3  1 1 
       10 15108 1 1 70 LYS HG2  H  44.273 -11.484 -16.054 1.00 . A A . 70 LYS HG2  1 1 
       10 15109 1 1 70 LYS HG3  H  43.414 -11.769 -17.569 1.00 . A A . 70 LYS HG3  1 1 
       10 15110 1 1 70 LYS HZ1  H  47.449  -9.649 -18.427 1.00 . A A . 70 LYS HZ1  1 1 
       10 15111 1 1 70 LYS HZ2  H  48.009  -8.943 -16.996 1.00 . A A . 70 LYS HZ2  1 1 
       10 15112 1 1 70 LYS HZ3  H  46.813  -8.170 -17.909 1.00 . A A . 70 LYS HZ3  1 1 
       10 15113 1 1 70 LYS N    N  40.778 -10.996 -17.014 1.00 . A A . 70 LYS N    1 1 
       10 15114 1 1 70 LYS NZ   N  47.171  -9.093 -17.593 1.00 . A A . 70 LYS NZ   1 1 
       10 15115 1 1 70 LYS O    O  40.875  -9.250 -14.041 1.00 . A A . 70 LYS O    1 1 
       10 15116 1 1 71 LYS C    C  38.501  -7.619 -14.682 1.00 . A A . 71 LYS C    1 1 
       10 15117 1 1 71 LYS CA   C  39.726  -7.174 -15.474 1.00 . A A . 71 LYS CA   1 1 
       10 15118 1 1 71 LYS CB   C  39.306  -6.208 -16.584 1.00 . A A . 71 LYS CB   1 1 
       10 15119 1 1 71 LYS CD   C  40.914  -4.281 -16.495 1.00 . A A . 71 LYS CD   1 1 
       10 15120 1 1 71 LYS CE   C  39.981  -3.106 -16.749 1.00 . A A . 71 LYS CE   1 1 
       10 15121 1 1 71 LYS CG   C  40.475  -5.516 -17.263 1.00 . A A . 71 LYS CG   1 1 
       10 15122 1 1 71 LYS H    H  40.512  -8.396 -17.015 1.00 . A A . 71 LYS H    1 1 
       10 15123 1 1 71 LYS HA   H  40.407  -6.668 -14.807 1.00 . A A . 71 LYS HA   1 1 
       10 15124 1 1 71 LYS HB2  H  38.755  -6.758 -17.334 1.00 . A A . 71 LYS HB2  1 1 
       10 15125 1 1 71 LYS HB3  H  38.662  -5.451 -16.161 1.00 . A A . 71 LYS HB3  1 1 
       10 15126 1 1 71 LYS HD2  H  40.913  -4.505 -15.438 1.00 . A A . 71 LYS HD2  1 1 
       10 15127 1 1 71 LYS HD3  H  41.913  -4.010 -16.806 1.00 . A A . 71 LYS HD3  1 1 
       10 15128 1 1 71 LYS HE2  H  38.984  -3.484 -16.911 1.00 . A A . 71 LYS HE2  1 1 
       10 15129 1 1 71 LYS HE3  H  39.986  -2.465 -15.879 1.00 . A A . 71 LYS HE3  1 1 
       10 15130 1 1 71 LYS HG2  H  41.305  -6.204 -17.321 1.00 . A A . 71 LYS HG2  1 1 
       10 15131 1 1 71 LYS HG3  H  40.178  -5.223 -18.260 1.00 . A A . 71 LYS HG3  1 1 
       10 15132 1 1 71 LYS HZ1  H  40.400  -1.299 -17.708 1.00 . A A . 71 LYS HZ1  1 1 
       10 15133 1 1 71 LYS HZ2  H  39.741  -2.478 -18.726 1.00 . A A . 71 LYS HZ2  1 1 
       10 15134 1 1 71 LYS HZ3  H  41.356  -2.591 -18.235 1.00 . A A . 71 LYS HZ3  1 1 
       10 15135 1 1 71 LYS N    N  40.424  -8.322 -16.041 1.00 . A A . 71 LYS N    1 1 
       10 15136 1 1 71 LYS NZ   N  40.399  -2.313 -17.938 1.00 . A A . 71 LYS NZ   1 1 
       10 15137 1 1 71 LYS O    O  38.329  -7.242 -13.523 1.00 . A A . 71 LYS O    1 1 
       10 15138 1 1 72 ALA C    C  36.780  -9.652 -13.370 1.00 . A A . 72 ALA C    1 1 
       10 15139 1 1 72 ALA CA   C  36.446  -8.923 -14.667 1.00 . A A . 72 ALA CA   1 1 
       10 15140 1 1 72 ALA CB   C  35.683  -9.842 -15.610 1.00 . A A . 72 ALA CB   1 1 
       10 15141 1 1 72 ALA H    H  37.845  -8.690 -16.238 1.00 . A A . 72 ALA H    1 1 
       10 15142 1 1 72 ALA HA   H  35.815  -8.076 -14.440 1.00 . A A . 72 ALA HA   1 1 
       10 15143 1 1 72 ALA HB1  H  35.585  -9.365 -16.574 1.00 . A A . 72 ALA HB1  1 1 
       10 15144 1 1 72 ALA HB2  H  36.222 -10.771 -15.720 1.00 . A A . 72 ALA HB2  1 1 
       10 15145 1 1 72 ALA HB3  H  34.703 -10.040 -15.204 1.00 . A A . 72 ALA HB3  1 1 
       10 15146 1 1 72 ALA N    N  37.653  -8.424 -15.315 1.00 . A A . 72 ALA N    1 1 
       10 15147 1 1 72 ALA O    O  36.052  -9.545 -12.383 1.00 . A A . 72 ALA O    1 1 
       10 15148 1 1 73 GLN C    C  38.701 -10.195 -11.070 1.00 . A A . 73 GLN C    1 1 
       10 15149 1 1 73 GLN CA   C  38.313 -11.139 -12.203 1.00 . A A . 73 GLN CA   1 1 
       10 15150 1 1 73 GLN CB   C  39.492 -12.048 -12.552 1.00 . A A . 73 GLN CB   1 1 
       10 15151 1 1 73 GLN CD   C  38.793 -13.521 -10.622 1.00 . A A . 73 GLN CD   1 1 
       10 15152 1 1 73 GLN CG   C  39.951 -12.921 -11.395 1.00 . A A . 73 GLN CG   1 1 
       10 15153 1 1 73 GLN H    H  38.423 -10.436 -14.197 1.00 . A A . 73 GLN H    1 1 
       10 15154 1 1 73 GLN HA   H  37.484 -11.749 -11.878 1.00 . A A . 73 GLN HA   1 1 
       10 15155 1 1 73 GLN HB2  H  39.206 -12.692 -13.370 1.00 . A A . 73 GLN HB2  1 1 
       10 15156 1 1 73 GLN HB3  H  40.325 -11.434 -12.863 1.00 . A A . 73 GLN HB3  1 1 
       10 15157 1 1 73 GLN HE21 H  38.860 -12.025  -9.313 1.00 . A A . 73 GLN HE21 1 1 
       10 15158 1 1 73 GLN HE22 H  37.646 -13.220  -9.027 1.00 . A A . 73 GLN HE22 1 1 
       10 15159 1 1 73 GLN HG2  H  40.557 -13.725 -11.785 1.00 . A A . 73 GLN HG2  1 1 
       10 15160 1 1 73 GLN HG3  H  40.543 -12.320 -10.720 1.00 . A A . 73 GLN HG3  1 1 
       10 15161 1 1 73 GLN N    N  37.884 -10.392 -13.380 1.00 . A A . 73 GLN N    1 1 
       10 15162 1 1 73 GLN NE2  N  38.393 -12.856  -9.544 1.00 . A A . 73 GLN NE2  1 1 
       10 15163 1 1 73 GLN O    O  38.062 -10.176 -10.017 1.00 . A A . 73 GLN O    1 1 
       10 15164 1 1 73 GLN OE1  O  38.263 -14.570 -10.989 1.00 . A A . 73 GLN OE1  1 1 
       10 15165 1 1 74 LEU C    C  39.097  -7.547  -9.831 1.00 . A A . 74 LEU C    1 1 
       10 15166 1 1 74 LEU CA   C  40.225  -8.465 -10.289 1.00 . A A . 74 LEU CA   1 1 
       10 15167 1 1 74 LEU CB   C  41.379  -7.633 -10.851 1.00 . A A . 74 LEU CB   1 1 
       10 15168 1 1 74 LEU CD1  C  43.205  -8.145 -12.490 1.00 . A A . 74 LEU CD1  1 1 
       10 15169 1 1 74 LEU CD2  C  43.736  -7.940 -10.055 1.00 . A A . 74 LEU CD2  1 1 
       10 15170 1 1 74 LEU CG   C  42.696  -8.376 -11.076 1.00 . A A . 74 LEU CG   1 1 
       10 15171 1 1 74 LEU H    H  40.220  -9.473 -12.150 1.00 . A A . 74 LEU H    1 1 
       10 15172 1 1 74 LEU HA   H  40.580  -9.031  -9.441 1.00 . A A . 74 LEU HA   1 1 
       10 15173 1 1 74 LEU HB2  H  41.063  -7.226 -11.799 1.00 . A A . 74 LEU HB2  1 1 
       10 15174 1 1 74 LEU HB3  H  41.569  -6.823 -10.160 1.00 . A A . 74 LEU HB3  1 1 
       10 15175 1 1 74 LEU HD11 H  44.275  -8.009 -12.470 1.00 . A A . 74 LEU HD11 1 1 
       10 15176 1 1 74 LEU HD12 H  42.737  -7.262 -12.901 1.00 . A A . 74 LEU HD12 1 1 
       10 15177 1 1 74 LEU HD13 H  42.961  -9.000 -13.105 1.00 . A A . 74 LEU HD13 1 1 
       10 15178 1 1 74 LEU HD21 H  43.314  -7.999  -9.063 1.00 . A A . 74 LEU HD21 1 1 
       10 15179 1 1 74 LEU HD22 H  44.035  -6.921 -10.259 1.00 . A A . 74 LEU HD22 1 1 
       10 15180 1 1 74 LEU HD23 H  44.598  -8.588 -10.119 1.00 . A A . 74 LEU HD23 1 1 
       10 15181 1 1 74 LEU HG   H  42.529  -9.437 -10.951 1.00 . A A . 74 LEU HG   1 1 
       10 15182 1 1 74 LEU N    N  39.751  -9.413 -11.292 1.00 . A A . 74 LEU N    1 1 
       10 15183 1 1 74 LEU O    O  38.933  -7.297  -8.637 1.00 . A A . 74 LEU O    1 1 
       10 15184 1 1 75 ASP C    C  36.147  -6.884  -9.652 1.00 . A A . 75 ASP C    1 1 
       10 15185 1 1 75 ASP CA   C  37.204  -6.162 -10.482 1.00 . A A . 75 ASP CA   1 1 
       10 15186 1 1 75 ASP CB   C  36.581  -5.629 -11.773 1.00 . A A . 75 ASP CB   1 1 
       10 15187 1 1 75 ASP CG   C  37.489  -4.651 -12.493 1.00 . A A . 75 ASP CG   1 1 
       10 15188 1 1 75 ASP H    H  38.501  -7.286 -11.721 1.00 . A A . 75 ASP H    1 1 
       10 15189 1 1 75 ASP HA   H  37.588  -5.332  -9.909 1.00 . A A . 75 ASP HA   1 1 
       10 15190 1 1 75 ASP HB2  H  36.378  -6.457 -12.436 1.00 . A A . 75 ASP HB2  1 1 
       10 15191 1 1 75 ASP HB3  H  35.655  -5.126 -11.537 1.00 . A A . 75 ASP HB3  1 1 
       10 15192 1 1 75 ASP N    N  38.320  -7.050 -10.787 1.00 . A A . 75 ASP N    1 1 
       10 15193 1 1 75 ASP O    O  35.535  -6.297  -8.759 1.00 . A A . 75 ASP O    1 1 
       10 15194 1 1 75 ASP OD1  O  38.246  -3.930 -11.809 1.00 . A A . 75 ASP OD1  1 1 
       10 15195 1 1 75 ASP OD2  O  37.442  -4.607 -13.740 1.00 . A A . 75 ASP OD2  1 1 
       10 15196 1 1 76 LYS C    C  35.340  -9.116  -7.769 1.00 . A A . 76 LYS C    1 1 
       10 15197 1 1 76 LYS CA   C  34.953  -8.964  -9.237 1.00 . A A . 76 LYS CA   1 1 
       10 15198 1 1 76 LYS CB   C  34.820 -10.344  -9.886 1.00 . A A . 76 LYS CB   1 1 
       10 15199 1 1 76 LYS CD   C  33.764 -12.623  -9.839 1.00 . A A . 76 LYS CD   1 1 
       10 15200 1 1 76 LYS CE   C  34.754 -13.646  -9.304 1.00 . A A . 76 LYS CE   1 1 
       10 15201 1 1 76 LYS CG   C  33.904 -11.288  -9.126 1.00 . A A . 76 LYS CG   1 1 
       10 15202 1 1 76 LYS H    H  36.455  -8.573 -10.676 1.00 . A A . 76 LYS H    1 1 
       10 15203 1 1 76 LYS HA   H  34.002  -8.456  -9.295 1.00 . A A . 76 LYS HA   1 1 
       10 15204 1 1 76 LYS HB2  H  34.429 -10.222 -10.885 1.00 . A A . 76 LYS HB2  1 1 
       10 15205 1 1 76 LYS HB3  H  35.800 -10.796  -9.945 1.00 . A A . 76 LYS HB3  1 1 
       10 15206 1 1 76 LYS HD2  H  32.762 -12.997  -9.691 1.00 . A A . 76 LYS HD2  1 1 
       10 15207 1 1 76 LYS HD3  H  33.944 -12.478 -10.895 1.00 . A A . 76 LYS HD3  1 1 
       10 15208 1 1 76 LYS HE2  H  35.753 -13.332  -9.565 1.00 . A A . 76 LYS HE2  1 1 
       10 15209 1 1 76 LYS HE3  H  34.660 -13.691  -8.229 1.00 . A A . 76 LYS HE3  1 1 
       10 15210 1 1 76 LYS HG2  H  34.314 -11.459  -8.142 1.00 . A A . 76 LYS HG2  1 1 
       10 15211 1 1 76 LYS HG3  H  32.927 -10.833  -9.038 1.00 . A A . 76 LYS HG3  1 1 
       10 15212 1 1 76 LYS HZ1  H  33.627 -15.006 -10.419 1.00 . A A . 76 LYS HZ1  1 1 
       10 15213 1 1 76 LYS HZ2  H  34.430 -15.700  -9.102 1.00 . A A . 76 LYS HZ2  1 1 
       10 15214 1 1 76 LYS HZ3  H  35.295 -15.277 -10.493 1.00 . A A . 76 LYS HZ3  1 1 
       10 15215 1 1 76 LYS N    N  35.936  -8.161  -9.954 1.00 . A A . 76 LYS N    1 1 
       10 15216 1 1 76 LYS NZ   N  34.510 -15.002  -9.869 1.00 . A A . 76 LYS NZ   1 1 
       10 15217 1 1 76 LYS O    O  34.499  -8.995  -6.879 1.00 . A A . 76 LYS O    1 1 
       10 15218 1 1 77 VAL C    C  37.045  -8.236  -5.389 1.00 . A A . 77 VAL C    1 1 
       10 15219 1 1 77 VAL CA   C  37.119  -9.547  -6.164 1.00 . A A . 77 VAL CA   1 1 
       10 15220 1 1 77 VAL CB   C  38.573 -10.053  -6.158 1.00 . A A . 77 VAL CB   1 1 
       10 15221 1 1 77 VAL CG1  C  39.101 -10.145  -4.735 1.00 . A A . 77 VAL CG1  1 1 
       10 15222 1 1 77 VAL CG2  C  38.671 -11.399  -6.860 1.00 . A A . 77 VAL CG2  1 1 
       10 15223 1 1 77 VAL H    H  37.242  -9.466  -8.276 1.00 . A A . 77 VAL H    1 1 
       10 15224 1 1 77 VAL HA   H  36.501 -10.282  -5.669 1.00 . A A . 77 VAL HA   1 1 
       10 15225 1 1 77 VAL HB   H  39.182  -9.344  -6.699 1.00 . A A . 77 VAL HB   1 1 
       10 15226 1 1 77 VAL HG11 H  39.752  -9.306  -4.538 1.00 . A A . 77 VAL HG11 1 1 
       10 15227 1 1 77 VAL HG12 H  38.273 -10.131  -4.042 1.00 . A A . 77 VAL HG12 1 1 
       10 15228 1 1 77 VAL HG13 H  39.655 -11.065  -4.615 1.00 . A A . 77 VAL HG13 1 1 
       10 15229 1 1 77 VAL HG21 H  37.849 -11.504  -7.552 1.00 . A A . 77 VAL HG21 1 1 
       10 15230 1 1 77 VAL HG22 H  39.605 -11.458  -7.400 1.00 . A A . 77 VAL HG22 1 1 
       10 15231 1 1 77 VAL HG23 H  38.629 -12.192  -6.128 1.00 . A A . 77 VAL HG23 1 1 
       10 15232 1 1 77 VAL N    N  36.619  -9.381  -7.524 1.00 . A A . 77 VAL N    1 1 
       10 15233 1 1 77 VAL O    O  36.452  -8.173  -4.312 1.00 . A A . 77 VAL O    1 1 
       10 15234 1 1 78 ARG C    C  36.232  -5.381  -5.080 1.00 . A A . 78 ARG C    1 1 
       10 15235 1 1 78 ARG CA   C  37.656  -5.882  -5.303 1.00 . A A . 78 ARG CA   1 1 
       10 15236 1 1 78 ARG CB   C  38.434  -4.877  -6.155 1.00 . A A . 78 ARG CB   1 1 
       10 15237 1 1 78 ARG CD   C  38.463  -3.353  -8.153 1.00 . A A . 78 ARG CD   1 1 
       10 15238 1 1 78 ARG CG   C  37.636  -4.322  -7.323 1.00 . A A . 78 ARG CG   1 1 
       10 15239 1 1 78 ARG CZ   C  40.196  -1.657  -7.749 1.00 . A A . 78 ARG CZ   1 1 
       10 15240 1 1 78 ARG H    H  38.108  -7.305  -6.804 1.00 . A A . 78 ARG H    1 1 
       10 15241 1 1 78 ARG HA   H  38.144  -5.982  -4.345 1.00 . A A . 78 ARG HA   1 1 
       10 15242 1 1 78 ARG HB2  H  38.736  -4.050  -5.529 1.00 . A A . 78 ARG HB2  1 1 
       10 15243 1 1 78 ARG HB3  H  39.315  -5.362  -6.547 1.00 . A A . 78 ARG HB3  1 1 
       10 15244 1 1 78 ARG HD2  H  39.184  -3.916  -8.727 1.00 . A A . 78 ARG HD2  1 1 
       10 15245 1 1 78 ARG HD3  H  37.805  -2.822  -8.824 1.00 . A A . 78 ARG HD3  1 1 
       10 15246 1 1 78 ARG HE   H  38.870  -2.276  -6.395 1.00 . A A . 78 ARG HE   1 1 
       10 15247 1 1 78 ARG HG2  H  37.321  -5.141  -7.954 1.00 . A A . 78 ARG HG2  1 1 
       10 15248 1 1 78 ARG HG3  H  36.768  -3.806  -6.941 1.00 . A A . 78 ARG HG3  1 1 
       10 15249 1 1 78 ARG HH11 H  40.182  -2.430  -9.616 1.00 . A A . 78 ARG HH11 1 1 
       10 15250 1 1 78 ARG HH12 H  41.399  -1.233  -9.318 1.00 . A A . 78 ARG HH12 1 1 
       10 15251 1 1 78 ARG HH21 H  40.467  -0.699  -5.990 1.00 . A A . 78 ARG HH21 1 1 
       10 15252 1 1 78 ARG HH22 H  41.561  -0.250  -7.255 1.00 . A A . 78 ARG HH22 1 1 
       10 15253 1 1 78 ARG N    N  37.652  -7.192  -5.943 1.00 . A A . 78 ARG N    1 1 
       10 15254 1 1 78 ARG NE   N  39.172  -2.386  -7.320 1.00 . A A . 78 ARG NE   1 1 
       10 15255 1 1 78 ARG NH1  N  40.628  -1.784  -8.996 1.00 . A A . 78 ARG NH1  1 1 
       10 15256 1 1 78 ARG NH2  N  40.790  -0.798  -6.931 1.00 . A A . 78 ARG NH2  1 1 
       10 15257 1 1 78 ARG O    O  35.957  -4.674  -4.111 1.00 . A A . 78 ARG O    1 1 
       10 15258 1 1 79 TYR C    C  33.246  -6.023  -4.711 1.00 . A A . 79 TYR C    1 1 
       10 15259 1 1 79 TYR CA   C  33.937  -5.339  -5.887 1.00 . A A . 79 TYR CA   1 1 
       10 15260 1 1 79 TYR CB   C  33.196  -5.662  -7.186 1.00 . A A . 79 TYR CB   1 1 
       10 15261 1 1 79 TYR CD1  C  31.177  -4.309  -6.501 1.00 . A A . 79 TYR CD1  1 1 
       10 15262 1 1 79 TYR CD2  C  30.816  -6.383  -7.619 1.00 . A A . 79 TYR CD2  1 1 
       10 15263 1 1 79 TYR CE1  C  29.812  -4.110  -6.420 1.00 . A A . 79 TYR CE1  1 1 
       10 15264 1 1 79 TYR CE2  C  29.450  -6.191  -7.544 1.00 . A A . 79 TYR CE2  1 1 
       10 15265 1 1 79 TYR CG   C  31.702  -5.447  -7.100 1.00 . A A . 79 TYR CG   1 1 
       10 15266 1 1 79 TYR CZ   C  28.953  -5.053  -6.943 1.00 . A A . 79 TYR CZ   1 1 
       10 15267 1 1 79 TYR H    H  35.612  -6.317  -6.734 1.00 . A A . 79 TYR H    1 1 
       10 15268 1 1 79 TYR HA   H  33.918  -4.271  -5.729 1.00 . A A . 79 TYR HA   1 1 
       10 15269 1 1 79 TYR HB2  H  33.577  -5.032  -7.975 1.00 . A A . 79 TYR HB2  1 1 
       10 15270 1 1 79 TYR HB3  H  33.369  -6.697  -7.443 1.00 . A A . 79 TYR HB3  1 1 
       10 15271 1 1 79 TYR HD1  H  31.853  -3.572  -6.093 1.00 . A A . 79 TYR HD1  1 1 
       10 15272 1 1 79 TYR HD2  H  31.208  -7.273  -8.089 1.00 . A A . 79 TYR HD2  1 1 
       10 15273 1 1 79 TYR HE1  H  29.423  -3.218  -5.950 1.00 . A A . 79 TYR HE1  1 1 
       10 15274 1 1 79 TYR HE2  H  28.776  -6.929  -7.954 1.00 . A A . 79 TYR HE2  1 1 
       10 15275 1 1 79 TYR HH   H  27.139  -5.669  -7.103 1.00 . A A . 79 TYR HH   1 1 
       10 15276 1 1 79 TYR N    N  35.332  -5.753  -5.983 1.00 . A A . 79 TYR N    1 1 
       10 15277 1 1 79 TYR O    O  32.686  -5.362  -3.836 1.00 . A A . 79 TYR O    1 1 
       10 15278 1 1 79 TYR OH   O  27.593  -4.857  -6.866 1.00 . A A . 79 TYR OH   1 1 
       10 15279 1 1 80 SER C    C  33.180  -7.682  -2.265 1.00 . A A . 80 SER C    1 1 
       10 15280 1 1 80 SER CA   C  32.667  -8.126  -3.631 1.00 . A A . 80 SER CA   1 1 
       10 15281 1 1 80 SER CB   C  32.940  -9.618  -3.830 1.00 . A A . 80 SER CB   1 1 
       10 15282 1 1 80 SER H    H  33.753  -7.821  -5.423 1.00 . A A . 80 SER H    1 1 
       10 15283 1 1 80 SER HA   H  31.602  -7.955  -3.676 1.00 . A A . 80 SER HA   1 1 
       10 15284 1 1 80 SER HB2  H  33.017  -9.830  -4.886 1.00 . A A . 80 SER HB2  1 1 
       10 15285 1 1 80 SER HB3  H  33.868  -9.880  -3.342 1.00 . A A . 80 SER HB3  1 1 
       10 15286 1 1 80 SER HG   H  31.444 -10.873  -3.986 1.00 . A A . 80 SER HG   1 1 
       10 15287 1 1 80 SER N    N  33.291  -7.351  -4.697 1.00 . A A . 80 SER N    1 1 
       10 15288 1 1 80 SER O    O  32.399  -7.415  -1.352 1.00 . A A . 80 SER O    1 1 
       10 15289 1 1 80 SER OG   O  31.897 -10.405  -3.281 1.00 . A A . 80 SER OG   1 1 
       10 15290 1 1 81 LYS C    C  34.711  -5.769  -0.512 1.00 . A A . 81 LYS C    1 1 
       10 15291 1 1 81 LYS CA   C  35.120  -7.192  -0.878 1.00 . A A . 81 LYS CA   1 1 
       10 15292 1 1 81 LYS CB   C  36.644  -7.284  -0.985 1.00 . A A . 81 LYS CB   1 1 
       10 15293 1 1 81 LYS CD   C  37.184  -8.454   1.171 1.00 . A A . 81 LYS CD   1 1 
       10 15294 1 1 81 LYS CE   C  38.134  -9.547   0.708 1.00 . A A . 81 LYS CE   1 1 
       10 15295 1 1 81 LYS CG   C  37.354  -7.184   0.354 1.00 . A A . 81 LYS CG   1 1 
       10 15296 1 1 81 LYS H    H  35.071  -7.830  -2.896 1.00 . A A . 81 LYS H    1 1 
       10 15297 1 1 81 LYS HA   H  34.781  -7.862  -0.103 1.00 . A A . 81 LYS HA   1 1 
       10 15298 1 1 81 LYS HB2  H  36.905  -8.229  -1.438 1.00 . A A . 81 LYS HB2  1 1 
       10 15299 1 1 81 LYS HB3  H  36.998  -6.482  -1.617 1.00 . A A . 81 LYS HB3  1 1 
       10 15300 1 1 81 LYS HD2  H  37.385  -8.233   2.209 1.00 . A A . 81 LYS HD2  1 1 
       10 15301 1 1 81 LYS HD3  H  36.167  -8.805   1.067 1.00 . A A . 81 LYS HD3  1 1 
       10 15302 1 1 81 LYS HE2  H  38.153  -9.556  -0.371 1.00 . A A . 81 LYS HE2  1 1 
       10 15303 1 1 81 LYS HE3  H  39.123  -9.329   1.084 1.00 . A A . 81 LYS HE3  1 1 
       10 15304 1 1 81 LYS HG2  H  38.408  -7.019   0.181 1.00 . A A . 81 LYS HG2  1 1 
       10 15305 1 1 81 LYS HG3  H  36.944  -6.352   0.908 1.00 . A A . 81 LYS HG3  1 1 
       10 15306 1 1 81 LYS HZ1  H  36.700 -11.033   1.020 1.00 . A A . 81 LYS HZ1  1 1 
       10 15307 1 1 81 LYS HZ2  H  37.891 -10.970   2.218 1.00 . A A . 81 LYS HZ2  1 1 
       10 15308 1 1 81 LYS HZ3  H  38.250 -11.633   0.704 1.00 . A A . 81 LYS HZ3  1 1 
       10 15309 1 1 81 LYS N    N  34.500  -7.605  -2.132 1.00 . A A . 81 LYS N    1 1 
       10 15310 1 1 81 LYS NZ   N  37.715 -10.890   1.197 1.00 . A A . 81 LYS NZ   1 1 
       10 15311 1 1 81 LYS O    O  34.367  -5.489   0.636 1.00 . A A . 81 LYS O    1 1 
       10 15312 1 1 82 GLU C    C  32.989  -3.377  -0.656 1.00 . A A . 82 GLU C    1 1 
       10 15313 1 1 82 GLU CA   C  34.381  -3.481  -1.274 1.00 . A A . 82 GLU CA   1 1 
       10 15314 1 1 82 GLU CB   C  34.425  -2.704  -2.591 1.00 . A A . 82 GLU CB   1 1 
       10 15315 1 1 82 GLU CD   C  36.007  -0.812  -2.044 1.00 . A A . 82 GLU CD   1 1 
       10 15316 1 1 82 GLU CG   C  35.772  -2.060  -2.873 1.00 . A A . 82 GLU CG   1 1 
       10 15317 1 1 82 GLU H    H  35.031  -5.159  -2.389 1.00 . A A . 82 GLU H    1 1 
       10 15318 1 1 82 GLU HA   H  35.098  -3.053  -0.590 1.00 . A A . 82 GLU HA   1 1 
       10 15319 1 1 82 GLU HB2  H  34.195  -3.379  -3.402 1.00 . A A . 82 GLU HB2  1 1 
       10 15320 1 1 82 GLU HB3  H  33.677  -1.925  -2.560 1.00 . A A . 82 GLU HB3  1 1 
       10 15321 1 1 82 GLU HG2  H  36.552  -2.773  -2.649 1.00 . A A . 82 GLU HG2  1 1 
       10 15322 1 1 82 GLU HG3  H  35.818  -1.794  -3.919 1.00 . A A . 82 GLU HG3  1 1 
       10 15323 1 1 82 GLU N    N  34.749  -4.875  -1.495 1.00 . A A . 82 GLU N    1 1 
       10 15324 1 1 82 GLU O    O  32.833  -2.908   0.472 1.00 . A A . 82 GLU O    1 1 
       10 15325 1 1 82 GLU OE1  O  35.398  -0.695  -0.960 1.00 . A A . 82 GLU OE1  1 1 
       10 15326 1 1 82 GLU OE2  O  36.800   0.049  -2.480 1.00 . A A . 82 GLU OE2  1 1 
       10 15327 1 1 83 ILE C    C  30.435  -4.598   0.344 1.00 . A A . 83 ILE C    1 1 
       10 15328 1 1 83 ILE CA   C  30.605  -3.775  -0.929 1.00 . A A . 83 ILE CA   1 1 
       10 15329 1 1 83 ILE CB   C  29.625  -4.295  -1.998 1.00 . A A . 83 ILE CB   1 1 
       10 15330 1 1 83 ILE CD1  C  27.837  -2.490  -1.850 1.00 . A A . 83 ILE CD1  1 1 
       10 15331 1 1 83 ILE CG1  C  28.186  -3.943  -1.616 1.00 . A A . 83 ILE CG1  1 1 
       10 15332 1 1 83 ILE CG2  C  29.781  -5.799  -2.171 1.00 . A A . 83 ILE CG2  1 1 
       10 15333 1 1 83 ILE H    H  32.171  -4.181  -2.293 1.00 . A A . 83 ILE H    1 1 
       10 15334 1 1 83 ILE HA   H  30.358  -2.745  -0.714 1.00 . A A . 83 ILE HA   1 1 
       10 15335 1 1 83 ILE HB   H  29.867  -3.822  -2.937 1.00 . A A . 83 ILE HB   1 1 
       10 15336 1 1 83 ILE HD11 H  28.271  -2.161  -2.783 1.00 . A A . 83 ILE HD11 1 1 
       10 15337 1 1 83 ILE HD12 H  26.764  -2.379  -1.891 1.00 . A A . 83 ILE HD12 1 1 
       10 15338 1 1 83 ILE HD13 H  28.230  -1.891  -1.041 1.00 . A A . 83 ILE HD13 1 1 
       10 15339 1 1 83 ILE HG12 H  27.508  -4.545  -2.201 1.00 . A A . 83 ILE HG12 1 1 
       10 15340 1 1 83 ILE HG13 H  28.037  -4.156  -0.567 1.00 . A A . 83 ILE HG13 1 1 
       10 15341 1 1 83 ILE HG21 H  29.130  -6.138  -2.964 1.00 . A A . 83 ILE HG21 1 1 
       10 15342 1 1 83 ILE HG22 H  30.805  -6.027  -2.424 1.00 . A A . 83 ILE HG22 1 1 
       10 15343 1 1 83 ILE HG23 H  29.516  -6.297  -1.251 1.00 . A A . 83 ILE HG23 1 1 
       10 15344 1 1 83 ILE N    N  31.982  -3.818  -1.403 1.00 . A A . 83 ILE N    1 1 
       10 15345 1 1 83 ILE O    O  29.587  -4.294   1.182 1.00 . A A . 83 ILE O    1 1 
       10 15346 1 1 84 GLU C    C  31.432  -5.710   2.931 1.00 . A A . 84 GLU C    1 1 
       10 15347 1 1 84 GLU CA   C  31.189  -6.506   1.652 1.00 . A A . 84 GLU CA   1 1 
       10 15348 1 1 84 GLU CB   C  32.220  -7.631   1.536 1.00 . A A . 84 GLU CB   1 1 
       10 15349 1 1 84 GLU CD   C  32.708  -9.908   0.557 1.00 . A A . 84 GLU CD   1 1 
       10 15350 1 1 84 GLU CG   C  31.639  -8.937   1.021 1.00 . A A . 84 GLU CG   1 1 
       10 15351 1 1 84 GLU H    H  31.905  -5.831  -0.222 1.00 . A A . 84 GLU H    1 1 
       10 15352 1 1 84 GLU HA   H  30.201  -6.939   1.694 1.00 . A A . 84 GLU HA   1 1 
       10 15353 1 1 84 GLU HB2  H  33.003  -7.317   0.861 1.00 . A A . 84 GLU HB2  1 1 
       10 15354 1 1 84 GLU HB3  H  32.649  -7.812   2.510 1.00 . A A . 84 GLU HB3  1 1 
       10 15355 1 1 84 GLU HG2  H  31.073  -9.402   1.814 1.00 . A A . 84 GLU HG2  1 1 
       10 15356 1 1 84 GLU HG3  H  30.984  -8.723   0.190 1.00 . A A . 84 GLU HG3  1 1 
       10 15357 1 1 84 GLU N    N  31.249  -5.640   0.481 1.00 . A A . 84 GLU N    1 1 
       10 15358 1 1 84 GLU O    O  30.603  -5.708   3.840 1.00 . A A . 84 GLU O    1 1 
       10 15359 1 1 84 GLU OE1  O  33.770  -9.978   1.210 1.00 . A A . 84 GLU OE1  1 1 
       10 15360 1 1 84 GLU OE2  O  32.481 -10.598  -0.459 1.00 . A A . 84 GLU OE2  1 1 
       10 15361 1 1 85 GLU C    C  31.967  -3.062   4.327 1.00 . A A . 85 GLU C    1 1 
       10 15362 1 1 85 GLU CA   C  32.928  -4.235   4.160 1.00 . A A . 85 GLU CA   1 1 
       10 15363 1 1 85 GLU CB   C  34.364  -3.720   4.038 1.00 . A A . 85 GLU CB   1 1 
       10 15364 1 1 85 GLU CD   C  36.765  -4.372   4.473 1.00 . A A . 85 GLU CD   1 1 
       10 15365 1 1 85 GLU CG   C  35.405  -4.825   3.981 1.00 . A A . 85 GLU CG   1 1 
       10 15366 1 1 85 GLU H    H  33.197  -5.075   2.236 1.00 . A A . 85 GLU H    1 1 
       10 15367 1 1 85 GLU HA   H  32.857  -4.870   5.030 1.00 . A A . 85 GLU HA   1 1 
       10 15368 1 1 85 GLU HB2  H  34.446  -3.128   3.139 1.00 . A A . 85 GLU HB2  1 1 
       10 15369 1 1 85 GLU HB3  H  34.582  -3.094   4.891 1.00 . A A . 85 GLU HB3  1 1 
       10 15370 1 1 85 GLU HG2  H  35.073  -5.648   4.596 1.00 . A A . 85 GLU HG2  1 1 
       10 15371 1 1 85 GLU HG3  H  35.501  -5.159   2.958 1.00 . A A . 85 GLU HG3  1 1 
       10 15372 1 1 85 GLU N    N  32.576  -5.034   2.993 1.00 . A A . 85 GLU N    1 1 
       10 15373 1 1 85 GLU O    O  31.515  -2.768   5.434 1.00 . A A . 85 GLU O    1 1 
       10 15374 1 1 85 GLU OE1  O  37.061  -3.163   4.371 1.00 . A A . 85 GLU OE1  1 1 
       10 15375 1 1 85 GLU OE2  O  37.534  -5.227   4.961 1.00 . A A . 85 GLU OE2  1 1 
       10 15376 1 1 86 TYR C    C  29.399  -1.642   3.820 1.00 . A A . 86 TYR C    1 1 
       10 15377 1 1 86 TYR CA   C  30.756  -1.251   3.243 1.00 . A A . 86 TYR CA   1 1 
       10 15378 1 1 86 TYR CB   C  30.579  -0.686   1.833 1.00 . A A . 86 TYR CB   1 1 
       10 15379 1 1 86 TYR CD1  C  32.923   0.172   1.449 1.00 . A A . 86 TYR CD1  1 1 
       10 15380 1 1 86 TYR CD2  C  31.113   1.707   1.226 1.00 . A A . 86 TYR CD2  1 1 
       10 15381 1 1 86 TYR CE1  C  33.820   1.177   1.143 1.00 . A A . 86 TYR CE1  1 1 
       10 15382 1 1 86 TYR CE2  C  32.002   2.718   0.917 1.00 . A A . 86 TYR CE2  1 1 
       10 15383 1 1 86 TYR CG   C  31.557   0.418   1.496 1.00 . A A . 86 TYR CG   1 1 
       10 15384 1 1 86 TYR CZ   C  33.355   2.448   0.877 1.00 . A A . 86 TYR CZ   1 1 
       10 15385 1 1 86 TYR H    H  32.053  -2.676   2.368 1.00 . A A . 86 TYR H    1 1 
       10 15386 1 1 86 TYR HA   H  31.197  -0.492   3.872 1.00 . A A . 86 TYR HA   1 1 
       10 15387 1 1 86 TYR HB2  H  30.716  -1.479   1.114 1.00 . A A . 86 TYR HB2  1 1 
       10 15388 1 1 86 TYR HB3  H  29.581  -0.286   1.735 1.00 . A A . 86 TYR HB3  1 1 
       10 15389 1 1 86 TYR HD1  H  33.285  -0.825   1.658 1.00 . A A . 86 TYR HD1  1 1 
       10 15390 1 1 86 TYR HD2  H  30.053   1.915   1.259 1.00 . A A . 86 TYR HD2  1 1 
       10 15391 1 1 86 TYR HE1  H  34.879   0.967   1.111 1.00 . A A . 86 TYR HE1  1 1 
       10 15392 1 1 86 TYR HE2  H  31.638   3.713   0.710 1.00 . A A . 86 TYR HE2  1 1 
       10 15393 1 1 86 TYR HH   H  34.920   3.113  -0.019 1.00 . A A . 86 TYR HH   1 1 
       10 15394 1 1 86 TYR N    N  31.661  -2.395   3.220 1.00 . A A . 86 TYR N    1 1 
       10 15395 1 1 86 TYR O    O  28.910  -1.019   4.763 1.00 . A A . 86 TYR O    1 1 
       10 15396 1 1 86 TYR OH   O  34.244   3.453   0.572 1.00 . A A . 86 TYR OH   1 1 
       10 15397 1 1 87 ARG C    C  27.545  -3.545   5.177 1.00 . A A . 87 ARG C    1 1 
       10 15398 1 1 87 ARG CA   C  27.495  -3.152   3.703 1.00 . A A . 87 ARG CA   1 1 
       10 15399 1 1 87 ARG CB   C  27.040  -4.346   2.862 1.00 . A A . 87 ARG CB   1 1 
       10 15400 1 1 87 ARG CD   C  25.149  -5.821   2.108 1.00 . A A . 87 ARG CD   1 1 
       10 15401 1 1 87 ARG CG   C  25.560  -4.664   3.005 1.00 . A A . 87 ARG CG   1 1 
       10 15402 1 1 87 ARG CZ   C  25.330  -8.272   2.055 1.00 . A A . 87 ARG CZ   1 1 
       10 15403 1 1 87 ARG H    H  29.235  -3.134   2.499 1.00 . A A . 87 ARG H    1 1 
       10 15404 1 1 87 ARG HA   H  26.786  -2.347   3.582 1.00 . A A . 87 ARG HA   1 1 
       10 15405 1 1 87 ARG HB2  H  27.240  -4.136   1.821 1.00 . A A . 87 ARG HB2  1 1 
       10 15406 1 1 87 ARG HB3  H  27.604  -5.217   3.160 1.00 . A A . 87 ARG HB3  1 1 
       10 15407 1 1 87 ARG HD2  H  24.079  -5.789   1.970 1.00 . A A . 87 ARG HD2  1 1 
       10 15408 1 1 87 ARG HD3  H  25.639  -5.708   1.152 1.00 . A A . 87 ARG HD3  1 1 
       10 15409 1 1 87 ARG HE   H  25.919  -7.118   3.572 1.00 . A A . 87 ARG HE   1 1 
       10 15410 1 1 87 ARG HG2  H  25.357  -4.930   4.032 1.00 . A A . 87 ARG HG2  1 1 
       10 15411 1 1 87 ARG HG3  H  24.986  -3.790   2.738 1.00 . A A . 87 ARG HG3  1 1 
       10 15412 1 1 87 ARG HH11 H  24.515  -7.444   0.403 1.00 . A A . 87 ARG HH11 1 1 
       10 15413 1 1 87 ARG HH12 H  24.648  -9.171   0.379 1.00 . A A . 87 ARG HH12 1 1 
       10 15414 1 1 87 ARG HH21 H  26.099  -9.392   3.552 1.00 . A A . 87 ARG HH21 1 1 
       10 15415 1 1 87 ARG HH22 H  25.548 -10.278   2.171 1.00 . A A . 87 ARG HH22 1 1 
       10 15416 1 1 87 ARG N    N  28.796  -2.678   3.247 1.00 . A A . 87 ARG N    1 1 
       10 15417 1 1 87 ARG NE   N  25.515  -7.114   2.679 1.00 . A A . 87 ARG NE   1 1 
       10 15418 1 1 87 ARG NH1  N  24.786  -8.298   0.847 1.00 . A A . 87 ARG NH1  1 1 
       10 15419 1 1 87 ARG NH2  N  25.689  -9.407   2.641 1.00 . A A . 87 ARG NH2  1 1 
       10 15420 1 1 87 ARG O    O  26.652  -3.205   5.953 1.00 . A A . 87 ARG O    1 1 
       10 15421 1 1 88 LYS C    C  28.837  -3.509   7.883 1.00 . A A . 88 LYS C    1 1 
       10 15422 1 1 88 LYS CA   C  28.766  -4.703   6.936 1.00 . A A . 88 LYS CA   1 1 
       10 15423 1 1 88 LYS CB   C  30.032  -5.551   7.072 1.00 . A A . 88 LYS CB   1 1 
       10 15424 1 1 88 LYS CD   C  29.314  -7.805   6.228 1.00 . A A . 88 LYS CD   1 1 
       10 15425 1 1 88 LYS CE   C  30.116  -9.090   6.088 1.00 . A A . 88 LYS CE   1 1 
       10 15426 1 1 88 LYS CG   C  29.759  -7.000   7.437 1.00 . A A . 88 LYS CG   1 1 
       10 15427 1 1 88 LYS H    H  29.276  -4.505   4.892 1.00 . A A . 88 LYS H    1 1 
       10 15428 1 1 88 LYS HA   H  27.910  -5.306   7.200 1.00 . A A . 88 LYS HA   1 1 
       10 15429 1 1 88 LYS HB2  H  30.566  -5.533   6.133 1.00 . A A . 88 LYS HB2  1 1 
       10 15430 1 1 88 LYS HB3  H  30.659  -5.120   7.840 1.00 . A A . 88 LYS HB3  1 1 
       10 15431 1 1 88 LYS HD2  H  28.270  -8.056   6.337 1.00 . A A . 88 LYS HD2  1 1 
       10 15432 1 1 88 LYS HD3  H  29.451  -7.207   5.338 1.00 . A A . 88 LYS HD3  1 1 
       10 15433 1 1 88 LYS HE2  H  29.904  -9.529   5.125 1.00 . A A . 88 LYS HE2  1 1 
       10 15434 1 1 88 LYS HE3  H  31.167  -8.851   6.152 1.00 . A A . 88 LYS HE3  1 1 
       10 15435 1 1 88 LYS HG2  H  30.662  -7.438   7.835 1.00 . A A . 88 LYS HG2  1 1 
       10 15436 1 1 88 LYS HG3  H  28.980  -7.032   8.186 1.00 . A A . 88 LYS HG3  1 1 
       10 15437 1 1 88 LYS HZ1  H  30.569 -10.163   7.822 1.00 . A A . 88 LYS HZ1  1 1 
       10 15438 1 1 88 LYS HZ2  H  29.588 -11.006   6.733 1.00 . A A . 88 LYS HZ2  1 1 
       10 15439 1 1 88 LYS HZ3  H  28.932  -9.762   7.673 1.00 . A A . 88 LYS HZ3  1 1 
       10 15440 1 1 88 LYS N    N  28.596  -4.264   5.556 1.00 . A A . 88 LYS N    1 1 
       10 15441 1 1 88 LYS NZ   N  29.777 -10.074   7.154 1.00 . A A . 88 LYS NZ   1 1 
       10 15442 1 1 88 LYS O    O  28.366  -3.575   9.019 1.00 . A A . 88 LYS O    1 1 
       10 15443 1 1 89 LYS C    C  28.730  -0.070   7.617 1.00 . A A . 89 LYS C    1 1 
       10 15444 1 1 89 LYS CA   C  29.557  -1.207   8.209 1.00 . A A . 89 LYS CA   1 1 
       10 15445 1 1 89 LYS CB   C  31.026  -0.788   8.302 1.00 . A A . 89 LYS CB   1 1 
       10 15446 1 1 89 LYS CD   C  33.037  -0.711   6.799 1.00 . A A . 89 LYS CD   1 1 
       10 15447 1 1 89 LYS CE   C  33.969  -0.010   7.775 1.00 . A A . 89 LYS CE   1 1 
       10 15448 1 1 89 LYS CG   C  31.595  -0.271   6.992 1.00 . A A . 89 LYS CG   1 1 
       10 15449 1 1 89 LYS H    H  29.782  -2.426   6.493 1.00 . A A . 89 LYS H    1 1 
       10 15450 1 1 89 LYS HA   H  29.190  -1.424   9.201 1.00 . A A . 89 LYS HA   1 1 
       10 15451 1 1 89 LYS HB2  H  31.119  -0.009   9.044 1.00 . A A . 89 LYS HB2  1 1 
       10 15452 1 1 89 LYS HB3  H  31.612  -1.641   8.613 1.00 . A A . 89 LYS HB3  1 1 
       10 15453 1 1 89 LYS HD2  H  33.104  -1.777   6.957 1.00 . A A . 89 LYS HD2  1 1 
       10 15454 1 1 89 LYS HD3  H  33.343  -0.475   5.789 1.00 . A A . 89 LYS HD3  1 1 
       10 15455 1 1 89 LYS HE2  H  34.891   0.227   7.265 1.00 . A A . 89 LYS HE2  1 1 
       10 15456 1 1 89 LYS HE3  H  33.498   0.903   8.110 1.00 . A A . 89 LYS HE3  1 1 
       10 15457 1 1 89 LYS HG2  H  31.001  -0.654   6.176 1.00 . A A . 89 LYS HG2  1 1 
       10 15458 1 1 89 LYS HG3  H  31.555   0.809   6.994 1.00 . A A . 89 LYS HG3  1 1 
       10 15459 1 1 89 LYS HZ1  H  35.288  -0.807   9.185 1.00 . A A . 89 LYS HZ1  1 1 
       10 15460 1 1 89 LYS HZ2  H  34.027  -1.851   8.760 1.00 . A A . 89 LYS HZ2  1 1 
       10 15461 1 1 89 LYS HZ3  H  33.729  -0.537   9.782 1.00 . A A . 89 LYS HZ3  1 1 
       10 15462 1 1 89 LYS N    N  29.427  -2.418   7.407 1.00 . A A . 89 LYS N    1 1 
       10 15463 1 1 89 LYS NZ   N  34.274  -0.861   8.958 1.00 . A A . 89 LYS NZ   1 1 
       10 15464 1 1 89 LYS O    O  29.128   1.092   7.670 1.00 . A A . 89 LYS O    1 1 
       10 15465 1 1 90 ASN C    C  25.453   0.795   7.315 1.00 . A A . 90 ASN C    1 1 
       10 15466 1 1 90 ASN CA   C  26.693   0.577   6.453 1.00 . A A . 90 ASN CA   1 1 
       10 15467 1 1 90 ASN CB   C  26.279   0.137   5.047 1.00 . A A . 90 ASN CB   1 1 
       10 15468 1 1 90 ASN CG   C  27.037   0.879   3.963 1.00 . A A . 90 ASN CG   1 1 
       10 15469 1 1 90 ASN H    H  27.313  -1.359   7.043 1.00 . A A . 90 ASN H    1 1 
       10 15470 1 1 90 ASN HA   H  27.237   1.507   6.384 1.00 . A A . 90 ASN HA   1 1 
       10 15471 1 1 90 ASN HB2  H  26.473  -0.920   4.936 1.00 . A A . 90 ASN HB2  1 1 
       10 15472 1 1 90 ASN HB3  H  25.224   0.321   4.914 1.00 . A A . 90 ASN HB3  1 1 
       10 15473 1 1 90 ASN HD21 H  26.768  -0.637   2.704 1.00 . A A . 90 ASN HD21 1 1 
       10 15474 1 1 90 ASN HD22 H  27.650   0.711   2.079 1.00 . A A . 90 ASN HD22 1 1 
       10 15475 1 1 90 ASN N    N  27.576  -0.415   7.054 1.00 . A A . 90 ASN N    1 1 
       10 15476 1 1 90 ASN ND2  N  27.164   0.255   2.798 1.00 . A A . 90 ASN ND2  1 1 
       10 15477 1 1 90 ASN O    O  24.450   0.098   7.164 1.00 . A A . 90 ASN O    1 1 
       10 15478 1 1 90 ASN OD1  O  27.501   2.000   4.171 1.00 . A A . 90 ASN OD1  1 1 
       10 15479 1 1 91 GLN C    C  24.080   3.564   9.061 1.00 . A A . 91 GLN C    1 1 
       10 15480 1 1 91 GLN CA   C  24.414   2.076   9.104 1.00 . A A . 91 GLN CA   1 1 
       10 15481 1 1 91 GLN CB   C  24.743   1.657  10.538 1.00 . A A . 91 GLN CB   1 1 
       10 15482 1 1 91 GLN CD   C  26.390   3.500  11.063 1.00 . A A . 91 GLN CD   1 1 
       10 15483 1 1 91 GLN CG   C  26.160   2.005  10.964 1.00 . A A . 91 GLN CG   1 1 
       10 15484 1 1 91 GLN H    H  26.356   2.288   8.290 1.00 . A A . 91 GLN H    1 1 
       10 15485 1 1 91 GLN HA   H  23.556   1.518   8.763 1.00 . A A . 91 GLN HA   1 1 
       10 15486 1 1 91 GLN HB2  H  24.057   2.150  11.211 1.00 . A A . 91 GLN HB2  1 1 
       10 15487 1 1 91 GLN HB3  H  24.616   0.588  10.626 1.00 . A A . 91 GLN HB3  1 1 
       10 15488 1 1 91 GLN HE21 H  25.702   3.507  12.928 1.00 . A A . 91 GLN HE21 1 1 
       10 15489 1 1 91 GLN HE22 H  26.204   5.039  12.307 1.00 . A A . 91 GLN HE22 1 1 
       10 15490 1 1 91 GLN HG2  H  26.351   1.563  11.931 1.00 . A A . 91 GLN HG2  1 1 
       10 15491 1 1 91 GLN HG3  H  26.850   1.596  10.240 1.00 . A A . 91 GLN HG3  1 1 
       10 15492 1 1 91 GLN N    N  25.530   1.767   8.218 1.00 . A A . 91 GLN N    1 1 
       10 15493 1 1 91 GLN NE2  N  26.065   4.074  12.215 1.00 . A A . 91 GLN NE2  1 1 
       10 15494 1 1 91 GLN O    O  23.634   4.138  10.053 1.00 . A A . 91 GLN O    1 1 
       10 15495 1 1 91 GLN OE1  O  26.854   4.132  10.114 1.00 . A A . 91 GLN OE1  1 1 
       10 15496 1 1 92 GLU C    C  22.573   5.828   7.317 1.00 . A A . 92 GLU C    1 1 
       10 15497 1 1 92 GLU CA   C  24.024   5.603   7.733 1.00 . A A . 92 GLU CA   1 1 
       10 15498 1 1 92 GLU CB   C  24.965   6.206   6.688 1.00 . A A . 92 GLU CB   1 1 
       10 15499 1 1 92 GLU CD   C  25.397   8.445   7.774 1.00 . A A . 92 GLU CD   1 1 
       10 15500 1 1 92 GLU CG   C  24.848   7.716   6.563 1.00 . A A . 92 GLU CG   1 1 
       10 15501 1 1 92 GLU H    H  24.658   3.669   7.149 1.00 . A A . 92 GLU H    1 1 
       10 15502 1 1 92 GLU HA   H  24.194   6.090   8.681 1.00 . A A . 92 GLU HA   1 1 
       10 15503 1 1 92 GLU HB2  H  25.983   5.965   6.956 1.00 . A A . 92 GLU HB2  1 1 
       10 15504 1 1 92 GLU HB3  H  24.743   5.768   5.726 1.00 . A A . 92 GLU HB3  1 1 
       10 15505 1 1 92 GLU HG2  H  25.397   8.035   5.690 1.00 . A A . 92 GLU HG2  1 1 
       10 15506 1 1 92 GLU HG3  H  23.806   7.975   6.447 1.00 . A A . 92 GLU HG3  1 1 
       10 15507 1 1 92 GLU N    N  24.301   4.181   7.904 1.00 . A A . 92 GLU N    1 1 
       10 15508 1 1 92 GLU O    O  21.888   4.899   6.892 1.00 . A A . 92 GLU O    1 1 
       10 15509 1 1 92 GLU OE1  O  26.628   8.649   7.837 1.00 . A A . 92 GLU OE1  1 1 
       10 15510 1 1 92 GLU OE2  O  24.596   8.812   8.658 1.00 . A A . 92 GLU OE2  1 1 
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